REMARK ID 642581 DOMAINID 636185 MODEL 1 PELOTA_PHYTOZOME
MODEL     1
ATOM      1  N   MET A   1      -0.434  -0.189   0.288  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.963   0.047  -0.051  1.00  0.87           C  
ATOM      3  C   MET A   1       1.276   1.508  -0.053  1.00  0.87           C  
ATOM      4  O   MET A   1       1.046   2.199  -1.043  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.316  -0.527  -1.415  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.344  -2.034  -1.527  1.00  0.87           C  
ATOM      7  SD  MET A   1       1.925  -2.578  -3.111  1.00  0.87           S  
ATOM      8  CE  MET A   1       0.614  -1.910  -3.983  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.695  -1.147   0.088  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.566  -0.040   1.276  1.00  0.87           H  
ATOM     11 3H   MET A   1      -1.072   0.426  -0.195  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.587  -0.420   0.709  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.534  -0.208  -2.103  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.208  -0.104  -1.790  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.025  -2.424  -0.780  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.347  -2.448  -1.353  1.00  0.87           H  
ATOM     17 1HE  MET A   1       0.719  -2.112  -5.032  1.00  0.87           H  
ATOM     18 2HE  MET A   1      -0.280  -2.347  -3.606  1.00  0.87           H  
ATOM     19 3HE  MET A   1       0.580  -0.842  -3.815  1.00  0.87           H  
ATOM     20  N   LYS A   2       1.836   2.000   1.032  1.00  0.84           N  
ATOM     21  CA  LYS A   2       2.148   3.410   1.071  1.00  0.84           C  
ATOM     22  C   LYS A   2       3.145   3.744  -0.015  1.00  0.84           C  
ATOM     23  O   LYS A   2       4.180   3.086  -0.137  1.00  0.84           O  
ATOM     24  CB  LYS A   2       2.701   3.793   2.440  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.067   5.259   2.599  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.549   5.537   4.014  1.00  0.84           C  
ATOM     27  CE  LYS A   2       3.953   6.989   4.189  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.395   7.271   5.583  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.097   1.406   1.821  1.00  0.84           H  
ATOM     30  HA  LYS A   2       1.237   3.978   0.886  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       1.961   3.557   3.205  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       3.571   3.202   2.652  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       3.864   5.513   1.893  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       2.200   5.880   2.381  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.750   5.293   4.722  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       4.406   4.898   4.230  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       4.770   7.219   3.503  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.102   7.628   3.952  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       4.655   8.244   5.667  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.636   7.067   6.222  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.190   6.691   5.811  1.00  0.84           H  
ATOM     42  N   ILE A   3       2.858   4.777  -0.789  1.00  0.83           N  
ATOM     43  CA  ILE A   3       3.812   5.188  -1.798  1.00  0.83           C  
ATOM     44  C   ILE A   3       4.579   6.362  -1.269  1.00  0.83           C  
ATOM     45  O   ILE A   3       4.007   7.357  -0.822  1.00  0.83           O  
ATOM     46  CB  ILE A   3       3.178   5.507  -3.152  1.00  0.83           C  
ATOM     47  CG1 ILE A   3       2.528   4.257  -3.697  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       4.233   6.055  -4.097  1.00  0.83           C  
ATOM     49  CD1 ILE A   3       1.696   4.506  -4.906  1.00  0.83           C  
ATOM     50  H   ILE A   3       1.988   5.276  -0.673  1.00  0.83           H  
ATOM     51  HA  ILE A   3       4.521   4.379  -1.968  1.00  0.83           H  
ATOM     52  HB  ILE A   3       2.389   6.245  -3.023  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3       3.301   3.526  -3.939  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3       1.890   3.834  -2.925  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3       3.785   6.275  -5.056  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       4.661   6.965  -3.684  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3       5.020   5.320  -4.216  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3       1.256   3.580  -5.205  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3       0.906   5.218  -4.668  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3       2.316   4.904  -5.707  1.00  0.83           H  
ATOM     61  N   VAL A   4       5.878   6.192  -1.271  1.00  0.84           N  
ATOM     62  CA  VAL A   4       6.804   7.154  -0.748  1.00  0.84           C  
ATOM     63  C   VAL A   4       7.258   8.028  -1.913  1.00  0.84           C  
ATOM     64  O   VAL A   4       7.311   9.257  -1.806  1.00  0.84           O  
ATOM     65  CB  VAL A   4       7.970   6.398  -0.103  1.00  0.84           C  
ATOM     66  CG1 VAL A   4       8.999   7.357   0.430  1.00  0.84           C  
ATOM     67  CG2 VAL A   4       7.434   5.470   0.964  1.00  0.84           C  
ATOM     68  H   VAL A   4       6.241   5.329  -1.668  1.00  0.84           H  
ATOM     69  HA  VAL A   4       6.305   7.771  -0.000  1.00  0.84           H  
ATOM     70  HB  VAL A   4       8.456   5.808  -0.862  1.00  0.84           H  
ATOM     71 1HG1 VAL A   4       9.825   6.798   0.858  1.00  0.84           H  
ATOM     72 2HG1 VAL A   4       9.359   7.976  -0.361  1.00  0.84           H  
ATOM     73 3HG1 VAL A   4       8.546   7.981   1.199  1.00  0.84           H  
ATOM     74 1HG2 VAL A   4       8.262   4.915   1.391  1.00  0.84           H  
ATOM     75 2HG2 VAL A   4       6.937   6.047   1.741  1.00  0.84           H  
ATOM     76 3HG2 VAL A   4       6.718   4.770   0.516  1.00  0.84           H  
ATOM     77  N   ARG A   5       7.608   7.367  -3.022  1.00  0.88           N  
ATOM     78  CA  ARG A   5       8.051   8.052  -4.245  1.00  0.88           C  
ATOM     79  C   ARG A   5       7.500   7.365  -5.490  1.00  0.88           C  
ATOM     80  O   ARG A   5       7.323   6.148  -5.503  1.00  0.88           O  
ATOM     81  CB  ARG A   5       9.574   8.093  -4.379  1.00  0.88           C  
ATOM     82  CG  ARG A   5      10.335   8.862  -3.314  1.00  0.88           C  
ATOM     83  CD  ARG A   5      10.113  10.327  -3.413  1.00  0.88           C  
ATOM     84  NE  ARG A   5      10.930  11.061  -2.463  1.00  0.88           N  
ATOM     85  CZ  ARG A   5      10.588  11.327  -1.181  1.00  0.88           C  
ATOM     86  NH1 ARG A   5       9.433  10.926  -0.684  1.00  0.88           N  
ATOM     87  NH2 ARG A   5      11.428  12.004  -0.413  1.00  0.88           N  
ATOM     88  H   ARG A   5       7.524   6.351  -3.006  1.00  0.88           H  
ATOM     89  HA  ARG A   5       7.677   9.077  -4.224  1.00  0.88           H  
ATOM     90 1HB  ARG A   5       9.962   7.082  -4.391  1.00  0.88           H  
ATOM     91 2HB  ARG A   5       9.828   8.541  -5.339  1.00  0.88           H  
ATOM     92 1HG  ARG A   5      10.039   8.538  -2.345  1.00  0.88           H  
ATOM     93 2HG  ARG A   5      11.401   8.676  -3.438  1.00  0.88           H  
ATOM     94 1HD  ARG A   5      10.371  10.665  -4.416  1.00  0.88           H  
ATOM     95 2HD  ARG A   5       9.068  10.555  -3.212  1.00  0.88           H  
ATOM     96  HE  ARG A   5      11.827  11.396  -2.784  1.00  0.88           H  
ATOM     97 1HH1 ARG A   5       8.755  10.396  -1.256  1.00  0.88           H  
ATOM     98 2HH1 ARG A   5       9.201  11.138   0.272  1.00  0.88           H  
ATOM     99 1HH2 ARG A   5      12.315  12.316  -0.785  1.00  0.88           H  
ATOM    100 2HH2 ARG A   5      11.182  12.208   0.544  1.00  0.88           H  
ATOM    101  N   ARG A   6       7.290   8.116  -6.569  1.00  0.95           N  
ATOM    102  CA  ARG A   6       6.938   7.467  -7.836  1.00  0.95           C  
ATOM    103  C   ARG A   6       7.407   8.279  -9.041  1.00  0.95           C  
ATOM    104  O   ARG A   6       7.452   9.510  -8.998  1.00  0.95           O  
ATOM    105  CB  ARG A   6       5.439   7.204  -7.924  1.00  0.95           C  
ATOM    106  CG  ARG A   6       4.559   8.424  -7.952  1.00  0.95           C  
ATOM    107  CD  ARG A   6       3.116   8.051  -7.965  1.00  0.95           C  
ATOM    108  NE  ARG A   6       2.258   9.222  -8.062  1.00  0.95           N  
ATOM    109  CZ  ARG A   6       0.915   9.188  -8.149  1.00  0.95           C  
ATOM    110  NH1 ARG A   6       0.284   8.037  -8.163  1.00  0.95           N  
ATOM    111  NH2 ARG A   6       0.230  10.317  -8.222  1.00  0.95           N  
ATOM    112  H   ARG A   6       7.403   9.120  -6.529  1.00  0.95           H  
ATOM    113  HA  ARG A   6       7.443   6.505  -7.881  1.00  0.95           H  
ATOM    114 1HB  ARG A   6       5.235   6.631  -8.829  1.00  0.95           H  
ATOM    115 2HB  ARG A   6       5.130   6.595  -7.083  1.00  0.95           H  
ATOM    116 1HG  ARG A   6       4.752   9.032  -7.068  1.00  0.95           H  
ATOM    117 2HG  ARG A   6       4.775   9.004  -8.851  1.00  0.95           H  
ATOM    118 1HD  ARG A   6       2.909   7.396  -8.804  1.00  0.95           H  
ATOM    119 2HD  ARG A   6       2.873   7.530  -7.039  1.00  0.95           H  
ATOM    120  HE  ARG A   6       2.704  10.131  -8.054  1.00  0.95           H  
ATOM    121 1HH1 ARG A   6       0.807   7.176  -8.112  1.00  0.95           H  
ATOM    122 2HH1 ARG A   6      -0.722   8.017  -8.229  1.00  0.95           H  
ATOM    123 1HH2 ARG A   6       0.715  11.205  -8.210  1.00  0.95           H  
ATOM    124 2HH2 ARG A   6      -0.777  10.294  -8.285  1.00  0.95           H  
ATOM    125  N   ASP A   7       7.741   7.562 -10.115  1.00  1.06           N  
ATOM    126  CA  ASP A   7       8.197   8.130 -11.387  1.00  1.06           C  
ATOM    127  C   ASP A   7       7.910   7.139 -12.513  1.00  1.06           C  
ATOM    128  O   ASP A   7       8.608   6.129 -12.626  1.00  1.06           O  
ATOM    129  CB  ASP A   7       9.708   8.426 -11.305  1.00  1.06           C  
ATOM    130  CG  ASP A   7      10.313   9.151 -12.536  1.00  1.06           C  
ATOM    131  OD1 ASP A   7       9.623   9.335 -13.505  1.00  1.06           O  
ATOM    132  OD2 ASP A   7      11.473   9.506 -12.474  1.00  1.06           O  
ATOM    133  H   ASP A   7       7.690   6.544 -10.041  1.00  1.06           H  
ATOM    134  HA  ASP A   7       7.650   9.054 -11.583  1.00  1.06           H  
ATOM    135 1HB  ASP A   7       9.899   9.042 -10.425  1.00  1.06           H  
ATOM    136 2HB  ASP A   7      10.247   7.489 -11.161  1.00  1.06           H  
ATOM    137  N   PHE A   8       6.873   7.379 -13.320  1.00  1.19           N  
ATOM    138  CA  PHE A   8       6.499   6.375 -14.315  1.00  1.19           C  
ATOM    139  C   PHE A   8       5.863   6.910 -15.587  1.00  1.19           C  
ATOM    140  O   PHE A   8       5.276   7.994 -15.606  1.00  1.19           O  
ATOM    141  CB  PHE A   8       5.480   5.425 -13.680  1.00  1.19           C  
ATOM    142  CG  PHE A   8       4.204   6.143 -13.345  1.00  1.19           C  
ATOM    143  CD1 PHE A   8       3.159   6.154 -14.248  1.00  1.19           C  
ATOM    144  CD2 PHE A   8       4.063   6.847 -12.153  1.00  1.19           C  
ATOM    145  CE1 PHE A   8       1.995   6.838 -13.986  1.00  1.19           C  
ATOM    146  CE2 PHE A   8       2.894   7.536 -11.886  1.00  1.19           C  
ATOM    147  CZ  PHE A   8       1.859   7.530 -12.804  1.00  1.19           C  
ATOM    148  H   PHE A   8       6.346   8.235 -13.226  1.00  1.19           H  
ATOM    149  HA  PHE A   8       7.398   5.837 -14.604  1.00  1.19           H  
ATOM    150 1HB  PHE A   8       5.245   4.616 -14.377  1.00  1.19           H  
ATOM    151 2HB  PHE A   8       5.888   4.981 -12.770  1.00  1.19           H  
ATOM    152  HD1 PHE A   8       3.273   5.611 -15.173  1.00  1.19           H  
ATOM    153  HD2 PHE A   8       4.882   6.858 -11.434  1.00  1.19           H  
ATOM    154  HE1 PHE A   8       1.185   6.835 -14.713  1.00  1.19           H  
ATOM    155  HE2 PHE A   8       2.787   8.089 -10.963  1.00  1.19           H  
ATOM    156  HZ  PHE A   8       0.942   8.077 -12.592  1.00  1.19           H  
ATOM    157  N   VAL A   9       5.902   6.080 -16.625  1.00  1.29           N  
ATOM    158  CA  VAL A   9       5.196   6.336 -17.864  1.00  1.29           C  
ATOM    159  C   VAL A   9       3.864   5.578 -17.798  1.00  1.29           C  
ATOM    160  O   VAL A   9       3.881   4.363 -17.614  1.00  1.29           O  
ATOM    161  CB  VAL A   9       6.011   5.818 -19.051  1.00  1.29           C  
ATOM    162  CG1 VAL A   9       5.255   6.052 -20.340  1.00  1.29           C  
ATOM    163  CG2 VAL A   9       7.351   6.502 -19.068  1.00  1.29           C  
ATOM    164  H   VAL A   9       6.459   5.222 -16.572  1.00  1.29           H  
ATOM    165  HA  VAL A   9       5.070   7.404 -17.980  1.00  1.29           H  
ATOM    166  HB  VAL A   9       6.157   4.750 -18.944  1.00  1.29           H  
ATOM    167 1HG1 VAL A   9       5.831   5.667 -21.179  1.00  1.29           H  
ATOM    168 2HG1 VAL A   9       4.306   5.543 -20.306  1.00  1.29           H  
ATOM    169 3HG1 VAL A   9       5.085   7.119 -20.478  1.00  1.29           H  
ATOM    170 1HG2 VAL A   9       7.942   6.124 -19.902  1.00  1.29           H  
ATOM    171 2HG2 VAL A   9       7.212   7.576 -19.177  1.00  1.29           H  
ATOM    172 3HG2 VAL A   9       7.873   6.292 -18.131  1.00  1.29           H  
ATOM    173  N   PRO A  10       2.696   6.236 -17.896  1.00  1.34           N  
ATOM    174  CA  PRO A  10       1.375   5.626 -17.794  1.00  1.34           C  
ATOM    175  C   PRO A  10       1.171   4.372 -18.655  1.00  1.34           C  
ATOM    176  O   PRO A  10       0.447   3.449 -18.268  1.00  1.34           O  
ATOM    177  CB  PRO A  10       0.470   6.762 -18.270  1.00  1.34           C  
ATOM    178  CG  PRO A  10       1.203   8.016 -17.859  1.00  1.34           C  
ATOM    179  CD  PRO A  10       2.667   7.702 -18.078  1.00  1.34           C  
ATOM    180  HA  PRO A  10       1.185   5.410 -16.742  1.00  1.34           H  
ATOM    181 1HB  PRO A  10       0.319   6.687 -19.361  1.00  1.34           H  
ATOM    182 2HB  PRO A  10      -0.520   6.673 -17.803  1.00  1.34           H  
ATOM    183 1HG  PRO A  10       0.858   8.869 -18.462  1.00  1.34           H  
ATOM    184 2HG  PRO A  10       0.978   8.260 -16.810  1.00  1.34           H  
ATOM    185 1HD  PRO A  10       2.995   7.988 -19.089  1.00  1.34           H  
ATOM    186 2HD  PRO A  10       3.229   8.213 -17.278  1.00  1.34           H  
ATOM    187  N   ASP A  11       1.815   4.343 -19.817  1.00  1.30           N  
ATOM    188  CA  ASP A  11       1.720   3.226 -20.745  1.00  1.30           C  
ATOM    189  C   ASP A  11       3.072   2.574 -21.028  1.00  1.30           C  
ATOM    190  O   ASP A  11       3.280   2.014 -22.108  1.00  1.30           O  
ATOM    191  CB  ASP A  11       1.021   3.661 -22.041  1.00  1.30           C  
ATOM    192  CG  ASP A  11       1.727   4.786 -22.830  1.00  1.30           C  
ATOM    193  OD1 ASP A  11       2.670   5.355 -22.343  1.00  1.30           O  
ATOM    194  OD2 ASP A  11       1.284   5.066 -23.918  1.00  1.30           O  
ATOM    195  H   ASP A  11       2.393   5.123 -20.079  1.00  1.30           H  
ATOM    196  HA  ASP A  11       1.091   2.463 -20.286  1.00  1.30           H  
ATOM    197 1HB  ASP A  11       0.927   2.797 -22.698  1.00  1.30           H  
ATOM    198 2HB  ASP A  11       0.009   3.992 -21.804  1.00  1.30           H  
ATOM    199  N   GLY A  12       3.993   2.644 -20.068  1.00  1.20           N  
ATOM    200  CA  GLY A  12       5.316   2.075 -20.268  1.00  1.20           C  
ATOM    201  C   GLY A  12       6.068   1.871 -18.961  1.00  1.20           C  
ATOM    202  O   GLY A  12       5.463   1.703 -17.905  1.00  1.20           O  
ATOM    203  H   GLY A  12       3.788   3.123 -19.191  1.00  1.20           H  
ATOM    204 1HA  GLY A  12       5.219   1.115 -20.775  1.00  1.20           H  
ATOM    205 2HA  GLY A  12       5.893   2.727 -20.921  1.00  1.20           H  
ATOM    206  N   SER A  13       7.393   1.864 -19.049  1.00  1.06           N  
ATOM    207  CA  SER A  13       8.233   1.555 -17.899  1.00  1.06           C  
ATOM    208  C   SER A  13       8.098   2.586 -16.801  1.00  1.06           C  
ATOM    209  O   SER A  13       7.679   3.722 -17.050  1.00  1.06           O  
ATOM    210  CB  SER A  13       9.684   1.498 -18.322  1.00  1.06           C  
ATOM    211  OG  SER A  13      10.158   2.769 -18.696  1.00  1.06           O  
ATOM    212  H   SER A  13       7.827   2.038 -19.943  1.00  1.06           H  
ATOM    213  HA  SER A  13       7.937   0.580 -17.504  1.00  1.06           H  
ATOM    214 1HB  SER A  13      10.282   1.103 -17.500  1.00  1.06           H  
ATOM    215 2HB  SER A  13       9.792   0.819 -19.156  1.00  1.06           H  
ATOM    216  HG  SER A  13      11.082   2.642 -18.927  1.00  1.06           H  
ATOM    217  N   GLY A  14       8.501   2.202 -15.593  1.00  0.92           N  
ATOM    218  CA  GLY A  14       8.454   3.141 -14.479  1.00  0.92           C  
ATOM    219  C   GLY A  14       8.785   2.519 -13.134  1.00  0.92           C  
ATOM    220  O   GLY A  14       8.965   1.300 -13.027  1.00  0.92           O  
ATOM    221  H   GLY A  14       8.828   1.239 -15.469  1.00  0.92           H  
ATOM    222 1HA  GLY A  14       9.130   3.974 -14.673  1.00  0.92           H  
ATOM    223 2HA  GLY A  14       7.453   3.550 -14.430  1.00  0.92           H  
ATOM    224  N   SER A  15       8.807   3.354 -12.097  1.00  0.82           N  
ATOM    225  CA  SER A  15       9.163   2.889 -10.768  1.00  0.82           C  
ATOM    226  C   SER A  15       8.351   3.478  -9.624  1.00  0.82           C  
ATOM    227  O   SER A  15       7.789   4.580  -9.715  1.00  0.82           O  
ATOM    228  CB  SER A  15      10.617   3.238 -10.525  1.00  0.82           C  
ATOM    229  OG  SER A  15      10.803   4.638 -10.512  1.00  0.82           O  
ATOM    230  H   SER A  15       8.638   4.343 -12.256  1.00  0.82           H  
ATOM    231  HA  SER A  15       9.030   1.814 -10.752  1.00  0.82           H  
ATOM    232 1HB  SER A  15      10.946   2.805  -9.578  1.00  0.82           H  
ATOM    233 2HB  SER A  15      11.215   2.805 -11.318  1.00  0.82           H  
ATOM    234  HG  SER A  15      10.418   4.968 -11.342  1.00  0.82           H  
ATOM    235  N   VAL A  16       8.346   2.743  -8.511  1.00  0.76           N  
ATOM    236  CA  VAL A  16       7.694   3.204  -7.297  1.00  0.76           C  
ATOM    237  C   VAL A  16       8.379   2.724  -6.001  1.00  0.76           C  
ATOM    238  O   VAL A  16       8.772   1.560  -5.884  1.00  0.76           O  
ATOM    239  CB  VAL A  16       6.241   2.708  -7.344  1.00  0.76           C  
ATOM    240  CG1 VAL A  16       6.236   1.196  -7.378  1.00  0.76           C  
ATOM    241  CG2 VAL A  16       5.464   3.277  -6.168  1.00  0.76           C  
ATOM    242  H   VAL A  16       8.796   1.829  -8.539  1.00  0.76           H  
ATOM    243  HA  VAL A  16       7.697   4.291  -7.298  1.00  0.76           H  
ATOM    244  HB  VAL A  16       5.776   3.048  -8.269  1.00  0.76           H  
ATOM    245 1HG1 VAL A  16       5.212   0.839  -7.442  1.00  0.76           H  
ATOM    246 2HG1 VAL A  16       6.796   0.848  -8.248  1.00  0.76           H  
ATOM    247 3HG1 VAL A  16       6.704   0.816  -6.478  1.00  0.76           H  
ATOM    248 1HG2 VAL A  16       4.442   2.946  -6.201  1.00  0.76           H  
ATOM    249 2HG2 VAL A  16       5.897   2.974  -5.241  1.00  0.76           H  
ATOM    250 3HG2 VAL A  16       5.498   4.354  -6.234  1.00  0.76           H  
ATOM    251  N   LYS A  17       8.493   3.620  -5.010  1.00  0.75           N  
ATOM    252  CA  LYS A  17       9.011   3.249  -3.687  1.00  0.75           C  
ATOM    253  C   LYS A  17       7.824   3.013  -2.777  1.00  0.75           C  
ATOM    254  O   LYS A  17       7.023   3.931  -2.551  1.00  0.75           O  
ATOM    255  CB  LYS A  17       9.971   4.286  -3.107  1.00  0.75           C  
ATOM    256  CG  LYS A  17      10.568   3.881  -1.753  1.00  0.75           C  
ATOM    257  CD  LYS A  17      11.597   4.894  -1.261  1.00  0.75           C  
ATOM    258  CE  LYS A  17      12.152   4.489   0.101  1.00  0.75           C  
ATOM    259  NZ  LYS A  17      13.228   5.420   0.576  1.00  0.75           N  
ATOM    260  H   LYS A  17       8.160   4.566  -5.171  1.00  0.75           H  
ATOM    261  HA  LYS A  17       9.548   2.311  -3.765  1.00  0.75           H  
ATOM    262 1HB  LYS A  17      10.786   4.465  -3.805  1.00  0.75           H  
ATOM    263 2HB  LYS A  17       9.451   5.220  -2.971  1.00  0.75           H  
ATOM    264 1HG  LYS A  17       9.770   3.793  -1.015  1.00  0.75           H  
ATOM    265 2HG  LYS A  17      11.041   2.902  -1.845  1.00  0.75           H  
ATOM    266 1HD  LYS A  17      12.419   4.943  -1.977  1.00  0.75           H  
ATOM    267 2HD  LYS A  17      11.142   5.880  -1.191  1.00  0.75           H  
ATOM    268 1HE  LYS A  17      11.337   4.489   0.827  1.00  0.75           H  
ATOM    269 2HE  LYS A  17      12.561   3.479   0.032  1.00  0.75           H  
ATOM    270 1HZ  LYS A  17      13.563   5.111   1.477  1.00  0.75           H  
ATOM    271 2HZ  LYS A  17      13.992   5.414  -0.086  1.00  0.75           H  
ATOM    272 3HZ  LYS A  17      12.872   6.361   0.660  1.00  0.75           H  
ATOM    273  N   ILE A  18       7.731   1.771  -2.298  1.00  0.78           N  
ATOM    274  CA  ILE A  18       6.609   1.232  -1.537  1.00  0.78           C  
ATOM    275  C   ILE A  18       6.863   0.690  -0.132  1.00  0.78           C  
ATOM    276  O   ILE A  18       7.822  -0.053   0.105  1.00  0.78           O  
ATOM    277  CB  ILE A  18       5.982   0.071  -2.324  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       5.403   0.550  -3.620  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       4.968  -0.644  -1.488  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       4.993  -0.580  -4.530  1.00  0.78           C  
ATOM    281  H   ILE A  18       8.500   1.134  -2.510  1.00  0.78           H  
ATOM    282  HA  ILE A  18       5.874   2.025  -1.456  1.00  0.78           H  
ATOM    283  HB  ILE A  18       6.769  -0.627  -2.598  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       4.535   1.181  -3.414  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       6.144   1.127  -4.130  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       4.544  -1.466  -2.050  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       5.428  -1.033  -0.608  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       4.212   0.059  -1.211  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       4.585  -0.186  -5.446  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       5.864  -1.198  -4.755  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       4.247  -1.177  -4.042  1.00  0.78           H  
ATOM    292  N   ILE A  19       5.985   1.064   0.807  1.00  0.84           N  
ATOM    293  CA  ILE A  19       6.031   0.472   2.136  1.00  0.84           C  
ATOM    294  C   ILE A  19       4.689  -0.245   2.398  1.00  0.84           C  
ATOM    295  O   ILE A  19       3.648   0.414   2.502  1.00  0.84           O  
ATOM    296  CB  ILE A  19       6.251   1.504   3.235  1.00  0.84           C  
ATOM    297  CG1 ILE A  19       7.494   2.260   2.970  1.00  0.84           C  
ATOM    298  CG2 ILE A  19       6.366   0.772   4.568  1.00  0.84           C  
ATOM    299  CD1 ILE A  19       7.712   3.422   3.901  1.00  0.84           C  
ATOM    300  H   ILE A  19       5.254   1.733   0.562  1.00  0.84           H  
ATOM    301  HA  ILE A  19       6.860  -0.220   2.194  1.00  0.84           H  
ATOM    302  HB  ILE A  19       5.433   2.199   3.270  1.00  0.84           H  
ATOM    303 1HG1 ILE A  19       8.293   1.581   3.049  1.00  0.84           H  
ATOM    304 2HG1 ILE A  19       7.468   2.638   1.955  1.00  0.84           H  
ATOM    305 1HG2 ILE A  19       6.530   1.489   5.367  1.00  0.84           H  
ATOM    306 2HG2 ILE A  19       5.448   0.223   4.763  1.00  0.84           H  
ATOM    307 3HG2 ILE A  19       7.204   0.068   4.531  1.00  0.84           H  
ATOM    308 1HD1 ILE A  19       8.648   3.920   3.649  1.00  0.84           H  
ATOM    309 2HD1 ILE A  19       6.886   4.127   3.802  1.00  0.84           H  
ATOM    310 3HD1 ILE A  19       7.760   3.061   4.926  1.00  0.84           H  
ATOM    311  N   PRO A  20       4.634  -1.581   2.416  1.00  0.92           N  
ATOM    312  CA  PRO A  20       3.433  -2.342   2.700  1.00  0.92           C  
ATOM    313  C   PRO A  20       2.975  -1.934   4.092  1.00  0.92           C  
ATOM    314  O   PRO A  20       3.826  -1.647   4.920  1.00  0.92           O  
ATOM    315  CB  PRO A  20       3.931  -3.790   2.630  1.00  0.92           C  
ATOM    316  CG  PRO A  20       5.160  -3.730   1.767  1.00  0.92           C  
ATOM    317  CD  PRO A  20       5.809  -2.410   2.101  1.00  0.92           C  
ATOM    318  HA  PRO A  20       2.664  -2.129   1.946  1.00  0.92           H  
ATOM    319 1HB  PRO A  20       4.131  -4.166   3.624  1.00  0.92           H  
ATOM    320 2HB  PRO A  20       3.151  -4.432   2.203  1.00  0.92           H  
ATOM    321 1HG  PRO A  20       5.830  -4.571   1.979  1.00  0.92           H  
ATOM    322 2HG  PRO A  20       4.853  -3.816   0.721  1.00  0.92           H  
ATOM    323 1HD  PRO A  20       6.465  -2.516   2.987  1.00  0.92           H  
ATOM    324 2HD  PRO A  20       6.351  -2.060   1.221  1.00  0.92           H  
ATOM    325  N   GLU A  21       1.676  -1.872   4.371  1.00  1.00           N  
ATOM    326  CA  GLU A  21       1.252  -1.519   5.721  1.00  1.00           C  
ATOM    327  C   GLU A  21       0.512  -2.672   6.390  1.00  1.00           C  
ATOM    328  O   GLU A  21       0.469  -2.755   7.619  1.00  1.00           O  
ATOM    329  CB  GLU A  21       0.427  -0.229   5.722  1.00  1.00           C  
ATOM    330  CG  GLU A  21       1.226   1.035   5.305  1.00  1.00           C  
ATOM    331  CD  GLU A  21       0.428   2.334   5.406  1.00  1.00           C  
ATOM    332  OE1 GLU A  21      -0.740   2.332   5.098  1.00  1.00           O  
ATOM    333  OE2 GLU A  21       1.003   3.326   5.806  1.00  1.00           O  
ATOM    334  H   GLU A  21       0.953  -2.090   3.687  1.00  1.00           H  
ATOM    335  HA  GLU A  21       2.141  -1.322   6.320  1.00  1.00           H  
ATOM    336 1HB  GLU A  21      -0.410  -0.339   5.028  1.00  1.00           H  
ATOM    337 2HB  GLU A  21       0.012  -0.060   6.714  1.00  1.00           H  
ATOM    338 1HG  GLU A  21       2.113   1.113   5.934  1.00  1.00           H  
ATOM    339 2HG  GLU A  21       1.564   0.908   4.276  1.00  1.00           H  
ATOM    340  N   GLU A  22      -0.027  -3.567   5.566  1.00  1.06           N  
ATOM    341  CA  GLU A  22      -0.844  -4.713   5.982  1.00  1.06           C  
ATOM    342  C   GLU A  22      -0.597  -5.932   5.077  1.00  1.06           C  
ATOM    343  O   GLU A  22      -0.032  -5.823   3.988  1.00  1.06           O  
ATOM    344  CB  GLU A  22      -2.332  -4.307   6.000  1.00  1.06           C  
ATOM    345  CG  GLU A  22      -3.385  -5.392   6.470  1.00  1.06           C  
ATOM    346  CD  GLU A  22      -3.164  -5.964   7.852  1.00  1.06           C  
ATOM    347  OE1 GLU A  22      -3.755  -5.493   8.791  1.00  1.06           O  
ATOM    348  OE2 GLU A  22      -2.390  -6.895   7.950  1.00  1.06           O  
ATOM    349  H   GLU A  22       0.039  -3.359   4.568  1.00  1.06           H  
ATOM    350  HA  GLU A  22      -0.555  -4.988   6.996  1.00  1.06           H  
ATOM    351 1HB  GLU A  22      -2.453  -3.440   6.649  1.00  1.06           H  
ATOM    352 2HB  GLU A  22      -2.623  -3.996   4.992  1.00  1.06           H  
ATOM    353 1HG  GLU A  22      -4.355  -4.897   6.475  1.00  1.06           H  
ATOM    354 2HG  GLU A  22      -3.460  -6.191   5.744  1.00  1.06           H  
ATOM    355  N   ALA A  23      -1.018  -7.107   5.525  1.00  1.08           N  
ATOM    356  CA  ALA A  23      -0.861  -8.320   4.736  1.00  1.08           C  
ATOM    357  C   ALA A  23      -1.478  -8.185   3.342  1.00  1.08           C  
ATOM    358  O   ALA A  23      -0.938  -8.731   2.376  1.00  1.08           O  
ATOM    359  CB  ALA A  23      -1.511  -9.478   5.452  1.00  1.08           C  
ATOM    360  H   ALA A  23      -1.477  -7.151   6.437  1.00  1.08           H  
ATOM    361  HA  ALA A  23       0.204  -8.514   4.620  1.00  1.08           H  
ATOM    362 1HB  ALA A  23      -1.376 -10.392   4.873  1.00  1.08           H  
ATOM    363 2HB  ALA A  23      -1.062  -9.599   6.436  1.00  1.08           H  
ATOM    364 3HB  ALA A  23      -2.571  -9.268   5.564  1.00  1.08           H  
ATOM    365  N   ASP A  24      -2.582  -7.443   3.195  1.00  1.07           N  
ATOM    366  CA  ASP A  24      -3.164  -7.338   1.860  1.00  1.07           C  
ATOM    367  C   ASP A  24      -2.274  -6.527   0.909  1.00  1.07           C  
ATOM    368  O   ASP A  24      -2.439  -6.605  -0.310  1.00  1.07           O  
ATOM    369  CB  ASP A  24      -4.589  -6.768   1.865  1.00  1.07           C  
ATOM    370  CG  ASP A  24      -4.808  -5.383   2.362  1.00  1.07           C  
ATOM    371  OD1 ASP A  24      -4.679  -5.154   3.520  1.00  1.07           O  
ATOM    372  OD2 ASP A  24      -5.182  -4.546   1.540  1.00  1.07           O  
ATOM    373  H   ASP A  24      -3.004  -6.982   3.989  1.00  1.07           H  
ATOM    374  HA  ASP A  24      -3.239  -8.348   1.453  1.00  1.07           H  
ATOM    375 1HB  ASP A  24      -5.003  -6.843   0.862  1.00  1.07           H  
ATOM    376 2HB  ASP A  24      -5.180  -7.391   2.520  1.00  1.07           H  
ATOM    377  N   ASP A  25      -1.319  -5.766   1.454  1.00  1.03           N  
ATOM    378  CA  ASP A  25      -0.429  -4.968   0.636  1.00  1.03           C  
ATOM    379  C   ASP A  25       0.683  -5.845   0.151  1.00  1.03           C  
ATOM    380  O   ASP A  25       1.162  -5.698  -0.972  1.00  1.03           O  
ATOM    381  CB  ASP A  25       0.184  -3.836   1.435  1.00  1.03           C  
ATOM    382  CG  ASP A  25      -0.742  -2.823   1.851  1.00  1.03           C  
ATOM    383  OD1 ASP A  25      -1.448  -2.293   1.006  1.00  1.03           O  
ATOM    384  OD2 ASP A  25      -0.664  -2.422   2.981  1.00  1.03           O  
ATOM    385  H   ASP A  25      -1.187  -5.756   2.460  1.00  1.03           H  
ATOM    386  HA  ASP A  25      -0.977  -4.574  -0.220  1.00  1.03           H  
ATOM    387 1HB  ASP A  25       0.651  -4.248   2.317  1.00  1.03           H  
ATOM    388 2HB  ASP A  25       0.964  -3.398   0.876  1.00  1.03           H  
ATOM    389  N   LEU A  26       1.075  -6.787   0.997  1.00  0.97           N  
ATOM    390  CA  LEU A  26       2.107  -7.724   0.606  1.00  0.97           C  
ATOM    391  C   LEU A  26       1.554  -8.572  -0.537  1.00  0.97           C  
ATOM    392  O   LEU A  26       2.258  -8.843  -1.513  1.00  0.97           O  
ATOM    393  CB  LEU A  26       2.560  -8.532   1.820  1.00  0.97           C  
ATOM    394  CG  LEU A  26       3.340  -7.670   2.854  1.00  0.97           C  
ATOM    395  CD1 LEU A  26       3.608  -8.428   4.133  1.00  0.97           C  
ATOM    396  CD2 LEU A  26       4.642  -7.267   2.230  1.00  0.97           C  
ATOM    397  H   LEU A  26       0.647  -6.825   1.926  1.00  0.97           H  
ATOM    398  HA  LEU A  26       2.966  -7.168   0.236  1.00  0.97           H  
ATOM    399 1HB  LEU A  26       1.691  -8.969   2.314  1.00  0.97           H  
ATOM    400 2HB  LEU A  26       3.219  -9.338   1.489  1.00  0.97           H  
ATOM    401  HG  LEU A  26       2.746  -6.788   3.102  1.00  0.97           H  
ATOM    402 1HD1 LEU A  26       4.148  -7.790   4.821  1.00  0.97           H  
ATOM    403 2HD1 LEU A  26       2.671  -8.718   4.579  1.00  0.97           H  
ATOM    404 3HD1 LEU A  26       4.203  -9.311   3.915  1.00  0.97           H  
ATOM    405 1HD2 LEU A  26       5.195  -6.652   2.926  1.00  0.97           H  
ATOM    406 2HD2 LEU A  26       5.223  -8.162   1.994  1.00  0.97           H  
ATOM    407 3HD2 LEU A  26       4.453  -6.707   1.316  1.00  0.97           H  
ATOM    408  N   TRP A  27       0.257  -8.910  -0.464  1.00  0.92           N  
ATOM    409  CA  TRP A  27      -0.372  -9.638  -1.562  1.00  0.92           C  
ATOM    410  C   TRP A  27      -0.368  -8.787  -2.832  1.00  0.92           C  
ATOM    411  O   TRP A  27      -0.038  -9.276  -3.912  1.00  0.92           O  
ATOM    412  CB  TRP A  27      -1.800 -10.062  -1.258  1.00  0.92           C  
ATOM    413  CG  TRP A  27      -2.374 -10.889  -2.397  1.00  0.92           C  
ATOM    414  CD1 TRP A  27      -3.402 -10.587  -3.236  1.00  0.92           C  
ATOM    415  CD2 TRP A  27      -1.891 -12.189  -2.827  1.00  0.92           C  
ATOM    416  NE1 TRP A  27      -3.583 -11.629  -4.141  1.00  0.92           N  
ATOM    417  CE2 TRP A  27      -2.676 -12.595  -3.891  1.00  0.92           C  
ATOM    418  CE3 TRP A  27      -0.882 -13.012  -2.399  1.00  0.92           C  
ATOM    419  CZ2 TRP A  27      -2.475 -13.806  -4.528  1.00  0.92           C  
ATOM    420  CZ3 TRP A  27      -0.688 -14.234  -3.031  1.00  0.92           C  
ATOM    421  CH2 TRP A  27      -1.466 -14.615  -4.064  1.00  0.92           C  
ATOM    422  H   TRP A  27      -0.272  -8.686   0.382  1.00  0.92           H  
ATOM    423  HA  TRP A  27       0.208 -10.540  -1.752  1.00  0.92           H  
ATOM    424 1HB  TRP A  27      -1.817 -10.642  -0.337  1.00  0.92           H  
ATOM    425 2HB  TRP A  27      -2.425  -9.183  -1.109  1.00  0.92           H  
ATOM    426  HD1 TRP A  27      -3.991  -9.672  -3.203  1.00  0.92           H  
ATOM    427  HE1 TRP A  27      -4.256 -11.740  -4.909  1.00  0.92           H  
ATOM    428  HE3 TRP A  27      -0.264 -12.697  -1.587  1.00  0.92           H  
ATOM    429  HZ2 TRP A  27      -3.093 -14.123  -5.371  1.00  0.92           H  
ATOM    430  HZ3 TRP A  27       0.108 -14.882  -2.691  1.00  0.92           H  
ATOM    431  HH2 TRP A  27      -1.285 -15.576  -4.543  1.00  0.92           H  
ATOM    432  N   VAL A  28      -0.727  -7.507  -2.730  1.00  0.88           N  
ATOM    433  CA  VAL A  28      -0.713  -6.714  -3.949  1.00  0.88           C  
ATOM    434  C   VAL A  28       0.705  -6.607  -4.510  1.00  0.88           C  
ATOM    435  O   VAL A  28       0.900  -6.693  -5.725  1.00  0.88           O  
ATOM    436  CB  VAL A  28      -1.276  -5.311  -3.768  1.00  0.88           C  
ATOM    437  CG1 VAL A  28      -1.030  -4.581  -5.050  1.00  0.88           C  
ATOM    438  CG2 VAL A  28      -2.749  -5.362  -3.478  1.00  0.88           C  
ATOM    439  H   VAL A  28      -1.037  -7.108  -1.842  1.00  0.88           H  
ATOM    440  HA  VAL A  28      -1.336  -7.220  -4.684  1.00  0.88           H  
ATOM    441  HB  VAL A  28      -0.755  -4.797  -2.954  1.00  0.88           H  
ATOM    442 1HG1 VAL A  28      -1.430  -3.580  -4.993  1.00  0.88           H  
ATOM    443 2HG1 VAL A  28       0.039  -4.548  -5.249  1.00  0.88           H  
ATOM    444 3HG1 VAL A  28      -1.525  -5.118  -5.843  1.00  0.88           H  
ATOM    445 1HG2 VAL A  28      -3.131  -4.349  -3.374  1.00  0.88           H  
ATOM    446 2HG2 VAL A  28      -3.264  -5.865  -4.296  1.00  0.88           H  
ATOM    447 3HG2 VAL A  28      -2.919  -5.907  -2.561  1.00  0.88           H  
ATOM    448  N   ALA A  29       1.701  -6.397  -3.644  1.00  0.85           N  
ATOM    449  CA  ALA A  29       3.073  -6.315  -4.122  1.00  0.85           C  
ATOM    450  C   ALA A  29       3.436  -7.618  -4.837  1.00  0.85           C  
ATOM    451  O   ALA A  29       4.051  -7.596  -5.902  1.00  0.85           O  
ATOM    452  CB  ALA A  29       4.019  -6.045  -2.965  1.00  0.85           C  
ATOM    453  H   ALA A  29       1.503  -6.301  -2.651  1.00  0.85           H  
ATOM    454  HA  ALA A  29       3.142  -5.499  -4.839  1.00  0.85           H  
ATOM    455 1HB  ALA A  29       5.041  -5.981  -3.335  1.00  0.85           H  
ATOM    456 2HB  ALA A  29       3.744  -5.111  -2.478  1.00  0.85           H  
ATOM    457 3HB  ALA A  29       3.942  -6.856  -2.248  1.00  0.85           H  
ATOM    458  N   TYR A  30       2.981  -8.752  -4.305  1.00  0.82           N  
ATOM    459  CA  TYR A  30       3.202 -10.042  -4.940  1.00  0.82           C  
ATOM    460  C   TYR A  30       2.645 -10.033  -6.353  1.00  0.82           C  
ATOM    461  O   TYR A  30       3.322 -10.439  -7.295  1.00  0.82           O  
ATOM    462  CB  TYR A  30       2.571 -11.166  -4.117  1.00  0.82           C  
ATOM    463  CG  TYR A  30       2.632 -12.519  -4.731  1.00  0.82           C  
ATOM    464  CD1 TYR A  30       3.788 -13.237  -4.733  1.00  0.82           C  
ATOM    465  CD2 TYR A  30       1.500 -13.063  -5.255  1.00  0.82           C  
ATOM    466  CE1 TYR A  30       3.829 -14.489  -5.262  1.00  0.82           C  
ATOM    467  CE2 TYR A  30       1.537 -14.328  -5.777  1.00  0.82           C  
ATOM    468  CZ  TYR A  30       2.711 -15.040  -5.781  1.00  0.82           C  
ATOM    469  OH  TYR A  30       2.775 -16.309  -6.305  1.00  0.82           O  
ATOM    470  H   TYR A  30       2.492  -8.728  -3.412  1.00  0.82           H  
ATOM    471  HA  TYR A  30       4.275 -10.216  -5.009  1.00  0.82           H  
ATOM    472 1HB  TYR A  30       3.019 -11.208  -3.134  1.00  0.82           H  
ATOM    473 2HB  TYR A  30       1.543 -10.959  -3.960  1.00  0.82           H  
ATOM    474  HD1 TYR A  30       4.674 -12.823  -4.315  1.00  0.82           H  
ATOM    475  HD2 TYR A  30       0.565 -12.494  -5.247  1.00  0.82           H  
ATOM    476  HE1 TYR A  30       4.751 -15.046  -5.262  1.00  0.82           H  
ATOM    477  HE2 TYR A  30       0.636 -14.760  -6.180  1.00  0.82           H  
ATOM    478  HH  TYR A  30       3.636 -16.694  -6.104  1.00  0.82           H  
ATOM    479  N   ASN A  31       1.399  -9.579  -6.497  1.00  0.81           N  
ATOM    480  CA  ASN A  31       0.728  -9.541  -7.792  1.00  0.81           C  
ATOM    481  C   ASN A  31       1.432  -8.623  -8.799  1.00  0.81           C  
ATOM    482  O   ASN A  31       1.437  -8.897 -10.003  1.00  0.81           O  
ATOM    483  CB  ASN A  31      -0.693  -9.047  -7.621  1.00  0.81           C  
ATOM    484  CG  ASN A  31      -1.568 -10.013  -6.930  1.00  0.81           C  
ATOM    485  OD1 ASN A  31      -1.310 -11.219  -6.906  1.00  0.81           O  
ATOM    486  ND2 ASN A  31      -2.610  -9.489  -6.350  1.00  0.81           N  
ATOM    487  H   ASN A  31       0.899  -9.266  -5.663  1.00  0.81           H  
ATOM    488  HA  ASN A  31       0.725 -10.549  -8.201  1.00  0.81           H  
ATOM    489 1HB  ASN A  31      -0.689  -8.118  -7.058  1.00  0.81           H  
ATOM    490 2HB  ASN A  31      -1.117  -8.832  -8.601  1.00  0.81           H  
ATOM    491 1HD2 ASN A  31      -3.243 -10.061  -5.833  1.00  0.81           H  
ATOM    492 2HD2 ASN A  31      -2.763  -8.506  -6.404  1.00  0.81           H  
ATOM    493  N   LEU A  32       2.016  -7.527  -8.311  1.00  0.80           N  
ATOM    494  CA  LEU A  32       2.683  -6.571  -9.187  1.00  0.80           C  
ATOM    495  C   LEU A  32       4.097  -6.990  -9.617  1.00  0.80           C  
ATOM    496  O   LEU A  32       4.529  -6.629 -10.714  1.00  0.80           O  
ATOM    497  CB  LEU A  32       2.766  -5.183  -8.517  1.00  0.80           C  
ATOM    498  CG  LEU A  32       1.421  -4.427  -8.262  1.00  0.80           C  
ATOM    499  CD1 LEU A  32       1.711  -3.134  -7.505  1.00  0.80           C  
ATOM    500  CD2 LEU A  32       0.734  -4.117  -9.580  1.00  0.80           C  
ATOM    501  H   LEU A  32       1.955  -7.340  -7.309  1.00  0.80           H  
ATOM    502  HA  LEU A  32       2.078  -6.474 -10.085  1.00  0.80           H  
ATOM    503 1HB  LEU A  32       3.251  -5.316  -7.546  1.00  0.80           H  
ATOM    504 2HB  LEU A  32       3.400  -4.543  -9.127  1.00  0.80           H  
ATOM    505  HG  LEU A  32       0.767  -5.045  -7.652  1.00  0.80           H  
ATOM    506 1HD1 LEU A  32       0.771  -2.613  -7.321  1.00  0.80           H  
ATOM    507 2HD1 LEU A  32       2.193  -3.372  -6.555  1.00  0.80           H  
ATOM    508 3HD1 LEU A  32       2.367  -2.499  -8.098  1.00  0.80           H  
ATOM    509 1HD2 LEU A  32      -0.199  -3.586  -9.389  1.00  0.80           H  
ATOM    510 2HD2 LEU A  32       1.385  -3.492 -10.181  1.00  0.80           H  
ATOM    511 3HD2 LEU A  32       0.521  -5.045 -10.111  1.00  0.80           H  
ATOM    512  N   ILE A  33       4.820  -7.738  -8.781  1.00  0.79           N  
ATOM    513  CA  ILE A  33       6.218  -8.078  -9.087  1.00  0.79           C  
ATOM    514  C   ILE A  33       6.368  -9.380  -9.887  1.00  0.79           C  
ATOM    515  O   ILE A  33       5.852 -10.427  -9.497  1.00  0.79           O  
ATOM    516  CB  ILE A  33       7.023  -8.185  -7.795  1.00  0.79           C  
ATOM    517  CG1 ILE A  33       6.927  -6.868  -7.080  1.00  0.79           C  
ATOM    518  CG2 ILE A  33       8.499  -8.474  -8.130  1.00  0.79           C  
ATOM    519  CD1 ILE A  33       7.482  -6.834  -5.693  1.00  0.79           C  
ATOM    520  H   ILE A  33       4.417  -8.016  -7.883  1.00  0.79           H  
ATOM    521  HA  ILE A  33       6.642  -7.270  -9.686  1.00  0.79           H  
ATOM    522  HB  ILE A  33       6.606  -8.968  -7.155  1.00  0.79           H  
ATOM    523 1HG1 ILE A  33       7.397  -6.177  -7.664  1.00  0.79           H  
ATOM    524 2HG1 ILE A  33       5.886  -6.591  -7.027  1.00  0.79           H  
ATOM    525 1HG2 ILE A  33       9.065  -8.529  -7.224  1.00  0.79           H  
ATOM    526 2HG2 ILE A  33       8.591  -9.402  -8.660  1.00  0.79           H  
ATOM    527 3HG2 ILE A  33       8.892  -7.671  -8.756  1.00  0.79           H  
ATOM    528 1HD1 ILE A  33       7.350  -5.845  -5.277  1.00  0.79           H  
ATOM    529 2HD1 ILE A  33       6.956  -7.556  -5.086  1.00  0.79           H  
ATOM    530 3HD1 ILE A  33       8.535  -7.070  -5.724  1.00  0.79           H  
ATOM    531  N   ALA A  34       7.114  -9.328 -10.997  1.00  0.78           N  
ATOM    532  CA  ALA A  34       7.264 -10.504 -11.858  1.00  0.78           C  
ATOM    533  C   ALA A  34       8.666 -10.657 -12.457  1.00  0.78           C  
ATOM    534  O   ALA A  34       9.494  -9.751 -12.389  1.00  0.78           O  
ATOM    535  CB  ALA A  34       6.255 -10.414 -12.992  1.00  0.78           C  
ATOM    536  H   ALA A  34       7.517  -8.433 -11.300  1.00  0.78           H  
ATOM    537  HA  ALA A  34       7.061 -11.389 -11.256  1.00  0.78           H  
ATOM    538 1HB  ALA A  34       6.329 -11.297 -13.621  1.00  0.78           H  
ATOM    539 2HB  ALA A  34       5.246 -10.345 -12.577  1.00  0.78           H  
ATOM    540 3HB  ALA A  34       6.471  -9.525 -13.587  1.00  0.78           H  
ATOM    541  N   GLU A  35       8.931 -11.834 -13.027  1.00  0.75           N  
ATOM    542  CA  GLU A  35      10.216 -12.088 -13.670  1.00  0.75           C  
ATOM    543  C   GLU A  35      10.561 -10.994 -14.671  1.00  0.75           C  
ATOM    544  O   GLU A  35       9.748 -10.636 -15.525  1.00  0.75           O  
ATOM    545  CB  GLU A  35      10.209 -13.448 -14.383  1.00  0.75           C  
ATOM    546  CG  GLU A  35      11.538 -13.780 -15.109  1.00  0.75           C  
ATOM    547  CD  GLU A  35      11.581 -15.147 -15.783  1.00  0.75           C  
ATOM    548  OE1 GLU A  35      10.691 -15.930 -15.572  1.00  0.75           O  
ATOM    549  OE2 GLU A  35      12.510 -15.389 -16.528  1.00  0.75           O  
ATOM    550  H   GLU A  35       8.232 -12.561 -13.027  1.00  0.75           H  
ATOM    551  HA  GLU A  35      10.988 -12.103 -12.906  1.00  0.75           H  
ATOM    552 1HB  GLU A  35      10.021 -14.238 -13.654  1.00  0.75           H  
ATOM    553 2HB  GLU A  35       9.401 -13.474 -15.116  1.00  0.75           H  
ATOM    554 1HG  GLU A  35      11.711 -13.024 -15.871  1.00  0.75           H  
ATOM    555 2HG  GLU A  35      12.346 -13.711 -14.391  1.00  0.75           H  
ATOM    556  N   GLY A  36      11.788 -10.490 -14.563  1.00  0.73           N  
ATOM    557  CA  GLY A  36      12.316  -9.430 -15.415  1.00  0.73           C  
ATOM    558  C   GLY A  36      12.252  -8.054 -14.748  1.00  0.73           C  
ATOM    559  O   GLY A  36      12.926  -7.117 -15.183  1.00  0.73           O  
ATOM    560  H   GLY A  36      12.393 -10.869 -13.833  1.00  0.73           H  
ATOM    561 1HA  GLY A  36      13.349  -9.663 -15.668  1.00  0.73           H  
ATOM    562 2HA  GLY A  36      11.755  -9.407 -16.347  1.00  0.73           H  
ATOM    563  N   ASP A  37      11.459  -7.934 -13.689  1.00  0.70           N  
ATOM    564  CA  ASP A  37      11.339  -6.689 -12.938  1.00  0.70           C  
ATOM    565  C   ASP A  37      12.569  -6.521 -12.081  1.00  0.70           C  
ATOM    566  O   ASP A  37      13.306  -7.485 -11.869  1.00  0.70           O  
ATOM    567  CB  ASP A  37      10.084  -6.685 -12.070  1.00  0.70           C  
ATOM    568  CG  ASP A  37       8.832  -6.563 -12.901  1.00  0.70           C  
ATOM    569  OD1 ASP A  37       8.907  -6.132 -14.045  1.00  0.70           O  
ATOM    570  OD2 ASP A  37       7.778  -6.909 -12.400  1.00  0.70           O  
ATOM    571  H   ASP A  37      10.904  -8.734 -13.378  1.00  0.70           H  
ATOM    572  HA  ASP A  37      11.288  -5.850 -13.634  1.00  0.70           H  
ATOM    573 1HB  ASP A  37      10.049  -7.585 -11.465  1.00  0.70           H  
ATOM    574 2HB  ASP A  37      10.130  -5.833 -11.383  1.00  0.70           H  
ATOM    575  N   THR A  38      12.821  -5.305 -11.622  1.00  0.68           N  
ATOM    576  CA  THR A  38      13.939  -5.084 -10.727  1.00  0.68           C  
ATOM    577  C   THR A  38      13.454  -4.578  -9.374  1.00  0.68           C  
ATOM    578  O   THR A  38      12.614  -3.676  -9.286  1.00  0.68           O  
ATOM    579  CB  THR A  38      14.975  -4.128 -11.345  1.00  0.68           C  
ATOM    580  OG1 THR A  38      15.506  -4.706 -12.553  1.00  0.68           O  
ATOM    581  CG2 THR A  38      16.076  -3.858 -10.365  1.00  0.68           C  
ATOM    582  H   THR A  38      12.198  -4.533 -11.855  1.00  0.68           H  
ATOM    583  HA  THR A  38      14.438  -6.033 -10.560  1.00  0.68           H  
ATOM    584  HB  THR A  38      14.507  -3.200 -11.599  1.00  0.68           H  
ATOM    585  HG1 THR A  38      14.810  -4.777 -13.212  1.00  0.68           H  
ATOM    586 1HG2 THR A  38      16.802  -3.180 -10.814  1.00  0.68           H  
ATOM    587 2HG2 THR A  38      15.667  -3.400  -9.472  1.00  0.68           H  
ATOM    588 3HG2 THR A  38      16.559  -4.789 -10.098  1.00  0.68           H  
ATOM    589  N   VAL A  39      13.961  -5.197  -8.315  1.00  0.68           N  
ATOM    590  CA  VAL A  39      13.574  -4.809  -6.971  1.00  0.68           C  
ATOM    591  C   VAL A  39      14.762  -4.377  -6.148  1.00  0.68           C  
ATOM    592  O   VAL A  39      15.800  -5.049  -6.118  1.00  0.68           O  
ATOM    593  CB  VAL A  39      12.811  -5.942  -6.263  1.00  0.68           C  
ATOM    594  CG1 VAL A  39      12.467  -5.555  -4.810  1.00  0.68           C  
ATOM    595  CG2 VAL A  39      11.516  -6.190  -7.021  1.00  0.68           C  
ATOM    596  H   VAL A  39      14.645  -5.941  -8.463  1.00  0.68           H  
ATOM    597  HA  VAL A  39      12.895  -3.967  -7.048  1.00  0.68           H  
ATOM    598  HB  VAL A  39      13.424  -6.845  -6.245  1.00  0.68           H  
ATOM    599 1HG1 VAL A  39      11.920  -6.368  -4.341  1.00  0.68           H  
ATOM    600 2HG1 VAL A  39      13.379  -5.368  -4.246  1.00  0.68           H  
ATOM    601 3HG1 VAL A  39      11.853  -4.654  -4.810  1.00  0.68           H  
ATOM    602 1HG2 VAL A  39      10.962  -6.969  -6.550  1.00  0.68           H  
ATOM    603 2HG2 VAL A  39      10.935  -5.274  -7.010  1.00  0.68           H  
ATOM    604 3HG2 VAL A  39      11.731  -6.472  -8.046  1.00  0.68           H  
ATOM    605  N   LEU A  40      14.610  -3.237  -5.492  1.00  0.69           N  
ATOM    606  CA  LEU A  40      15.676  -2.740  -4.657  1.00  0.69           C  
ATOM    607  C   LEU A  40      15.215  -2.802  -3.231  1.00  0.69           C  
ATOM    608  O   LEU A  40      14.065  -2.480  -2.920  1.00  0.69           O  
ATOM    609  CB  LEU A  40      16.032  -1.291  -4.969  1.00  0.69           C  
ATOM    610  CG  LEU A  40      16.607  -1.006  -6.326  1.00  0.69           C  
ATOM    611  CD1 LEU A  40      15.525  -1.097  -7.423  1.00  0.69           C  
ATOM    612  CD2 LEU A  40      17.212   0.358  -6.316  1.00  0.69           C  
ATOM    613  H   LEU A  40      13.736  -2.722  -5.587  1.00  0.69           H  
ATOM    614  HA  LEU A  40      16.542  -3.370  -4.779  1.00  0.69           H  
ATOM    615 1HB  LEU A  40      15.202  -0.696  -4.797  1.00  0.69           H  
ATOM    616 2HB  LEU A  40      16.797  -0.994  -4.252  1.00  0.69           H  
ATOM    617  HG  LEU A  40      17.357  -1.725  -6.530  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40      15.995  -0.897  -8.378  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40      15.087  -2.069  -7.451  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40      14.749  -0.369  -7.242  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40      17.658   0.557  -7.291  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40      16.443   1.100  -6.103  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40      17.983   0.398  -5.555  1.00  0.69           H  
ATOM    624  N   ALA A  41      16.109  -3.191  -2.349  1.00  0.72           N  
ATOM    625  CA  ALA A  41      15.743  -3.253  -0.947  1.00  0.72           C  
ATOM    626  C   ALA A  41      16.956  -3.164  -0.060  1.00  0.72           C  
ATOM    627  O   ALA A  41      18.085  -3.444  -0.477  1.00  0.72           O  
ATOM    628  CB  ALA A  41      14.981  -4.532  -0.647  1.00  0.72           C  
ATOM    629  H   ALA A  41      17.041  -3.450  -2.679  1.00  0.72           H  
ATOM    630  HA  ALA A  41      15.102  -2.399  -0.723  1.00  0.72           H  
ATOM    631 1HB  ALA A  41      14.697  -4.548   0.407  1.00  0.72           H  
ATOM    632 2HB  ALA A  41      14.083  -4.583  -1.264  1.00  0.72           H  
ATOM    633 3HB  ALA A  41      15.617  -5.386  -0.860  1.00  0.72           H  
ATOM    634  N   VAL A  42      16.709  -2.789   1.178  1.00  0.76           N  
ATOM    635  CA  VAL A  42      17.756  -2.757   2.170  1.00  0.76           C  
ATOM    636  C   VAL A  42      17.581  -3.902   3.140  1.00  0.76           C  
ATOM    637  O   VAL A  42      16.498  -4.099   3.708  1.00  0.76           O  
ATOM    638  CB  VAL A  42      17.769  -1.419   2.903  1.00  0.76           C  
ATOM    639  CG1 VAL A  42      18.827  -1.441   3.963  1.00  0.76           C  
ATOM    640  CG2 VAL A  42      18.052  -0.312   1.896  1.00  0.76           C  
ATOM    641  H   VAL A  42      15.767  -2.540   1.444  1.00  0.76           H  
ATOM    642  HA  VAL A  42      18.710  -2.872   1.669  1.00  0.76           H  
ATOM    643  HB  VAL A  42      16.807  -1.252   3.385  1.00  0.76           H  
ATOM    644 1HG1 VAL A  42      18.832  -0.489   4.474  1.00  0.76           H  
ATOM    645 2HG1 VAL A  42      18.620  -2.238   4.677  1.00  0.76           H  
ATOM    646 3HG1 VAL A  42      19.798  -1.615   3.494  1.00  0.76           H  
ATOM    647 1HG2 VAL A  42      18.070   0.649   2.406  1.00  0.76           H  
ATOM    648 2HG2 VAL A  42      19.019  -0.495   1.430  1.00  0.76           H  
ATOM    649 3HG2 VAL A  42      17.276  -0.302   1.132  1.00  0.76           H  
ATOM    650  N   THR A  43      18.645  -4.682   3.277  1.00  0.81           N  
ATOM    651  CA  THR A  43      18.648  -5.873   4.101  1.00  0.81           C  
ATOM    652  C   THR A  43      19.807  -5.827   5.082  1.00  0.81           C  
ATOM    653  O   THR A  43      20.768  -5.094   4.867  1.00  0.81           O  
ATOM    654  CB  THR A  43      18.756  -7.126   3.201  1.00  0.81           C  
ATOM    655  OG1 THR A  43      20.020  -7.126   2.519  1.00  0.81           O  
ATOM    656  CG2 THR A  43      17.627  -7.122   2.138  1.00  0.81           C  
ATOM    657  H   THR A  43      19.494  -4.416   2.775  1.00  0.81           H  
ATOM    658  HA  THR A  43      17.723  -5.922   4.664  1.00  0.81           H  
ATOM    659  HB  THR A  43      18.678  -8.022   3.816  1.00  0.81           H  
ATOM    660  HG1 THR A  43      20.145  -6.272   2.078  1.00  0.81           H  
ATOM    661 1HG2 THR A  43      17.715  -8.010   1.513  1.00  0.81           H  
ATOM    662 2HG2 THR A  43      16.654  -7.123   2.635  1.00  0.81           H  
ATOM    663 3HG2 THR A  43      17.711  -6.234   1.509  1.00  0.81           H  
ATOM    664  N   VAL A  44      19.743  -6.621   6.145  1.00  0.88           N  
ATOM    665  CA  VAL A  44      20.864  -6.675   7.078  1.00  0.88           C  
ATOM    666  C   VAL A  44      21.389  -8.092   7.164  1.00  0.88           C  
ATOM    667  O   VAL A  44      20.617  -9.035   7.355  1.00  0.88           O  
ATOM    668  CB  VAL A  44      20.470  -6.160   8.476  1.00  0.88           C  
ATOM    669  CG1 VAL A  44      21.675  -6.279   9.425  1.00  0.88           C  
ATOM    670  CG2 VAL A  44      20.022  -4.695   8.377  1.00  0.88           C  
ATOM    671  H   VAL A  44      18.932  -7.202   6.296  1.00  0.88           H  
ATOM    672  HA  VAL A  44      21.662  -6.043   6.703  1.00  0.88           H  
ATOM    673  HB  VAL A  44      19.663  -6.770   8.874  1.00  0.88           H  
ATOM    674 1HG1 VAL A  44      21.398  -5.915  10.407  1.00  0.88           H  
ATOM    675 2HG1 VAL A  44      21.987  -7.319   9.497  1.00  0.88           H  
ATOM    676 3HG1 VAL A  44      22.499  -5.680   9.038  1.00  0.88           H  
ATOM    677 1HG2 VAL A  44      19.748  -4.330   9.364  1.00  0.88           H  
ATOM    678 2HG2 VAL A  44      20.836  -4.098   7.989  1.00  0.88           H  
ATOM    679 3HG2 VAL A  44      19.166  -4.610   7.713  1.00  0.88           H  
ATOM    680  N   ARG A  45      22.699  -8.246   7.002  1.00  0.97           N  
ATOM    681  CA  ARG A  45      23.292  -9.574   7.019  1.00  0.97           C  
ATOM    682  C   ARG A  45      24.463  -9.691   7.976  1.00  0.97           C  
ATOM    683  O   ARG A  45      25.125  -8.707   8.307  1.00  0.97           O  
ATOM    684  CB  ARG A  45      23.736  -9.962   5.620  1.00  0.97           C  
ATOM    685  CG  ARG A  45      22.591 -10.021   4.612  1.00  0.97           C  
ATOM    686  CD  ARG A  45      23.015 -10.522   3.297  1.00  0.97           C  
ATOM    687  NE  ARG A  45      21.929 -10.473   2.336  1.00  0.97           N  
ATOM    688  CZ  ARG A  45      22.046 -10.827   1.050  1.00  0.97           C  
ATOM    689  NH1 ARG A  45      23.177 -11.248   0.576  1.00  0.97           N  
ATOM    690  NH2 ARG A  45      21.040 -10.769   0.220  1.00  0.97           N  
ATOM    691  H   ARG A  45      23.275  -7.417   6.848  1.00  0.97           H  
ATOM    692  HA  ARG A  45      22.529 -10.284   7.337  1.00  0.97           H  
ATOM    693 1HB  ARG A  45      24.467  -9.238   5.256  1.00  0.97           H  
ATOM    694 2HB  ARG A  45      24.224 -10.938   5.644  1.00  0.97           H  
ATOM    695 1HG  ARG A  45      21.804 -10.673   4.995  1.00  0.97           H  
ATOM    696 2HG  ARG A  45      22.186  -9.016   4.465  1.00  0.97           H  
ATOM    697 1HD  ARG A  45      23.840  -9.936   2.915  1.00  0.97           H  
ATOM    698 2HD  ARG A  45      23.330 -11.560   3.396  1.00  0.97           H  
ATOM    699  HE  ARG A  45      21.025 -10.150   2.656  1.00  0.97           H  
ATOM    700 1HH1 ARG A  45      23.993 -11.319   1.163  1.00  0.97           H  
ATOM    701 2HH1 ARG A  45      23.197 -11.502  -0.412  1.00  0.97           H  
ATOM    702 1HH2 ARG A  45      20.126 -10.455   0.522  1.00  0.97           H  
ATOM    703 2HH2 ARG A  45      21.228 -11.055  -0.744  1.00  0.97           H  
ATOM    704  N   LYS A  46      24.710 -10.912   8.436  1.00  1.12           N  
ATOM    705  CA  LYS A  46      25.844 -11.173   9.312  1.00  1.12           C  
ATOM    706  C   LYS A  46      27.082 -11.456   8.473  1.00  1.12           C  
ATOM    707  O   LYS A  46      27.065 -12.312   7.586  1.00  1.12           O  
ATOM    708  CB  LYS A  46      25.525 -12.335  10.251  1.00  1.12           C  
ATOM    709  CG  LYS A  46      26.557 -12.631  11.331  1.00  1.12           C  
ATOM    710  CD  LYS A  46      26.051 -13.780  12.229  1.00  1.12           C  
ATOM    711  CE  LYS A  46      27.010 -14.118  13.357  1.00  1.12           C  
ATOM    712  NZ  LYS A  46      26.489 -15.228  14.210  1.00  1.12           N  
ATOM    713  H   LYS A  46      24.117 -11.681   8.155  1.00  1.12           H  
ATOM    714  HA  LYS A  46      26.042 -10.286   9.913  1.00  1.12           H  
ATOM    715 1HB  LYS A  46      24.579 -12.138  10.754  1.00  1.12           H  
ATOM    716 2HB  LYS A  46      25.399 -13.243   9.665  1.00  1.12           H  
ATOM    717 1HG  LYS A  46      27.500 -12.909  10.870  1.00  1.12           H  
ATOM    718 2HG  LYS A  46      26.719 -11.735  11.933  1.00  1.12           H  
ATOM    719 1HD  LYS A  46      25.088 -13.501  12.658  1.00  1.12           H  
ATOM    720 2HD  LYS A  46      25.909 -14.671  11.618  1.00  1.12           H  
ATOM    721 1HE  LYS A  46      27.967 -14.416  12.940  1.00  1.12           H  
ATOM    722 2HE  LYS A  46      27.151 -13.236  13.980  1.00  1.12           H  
ATOM    723 1HZ  LYS A  46      27.148 -15.423  14.950  1.00  1.12           H  
ATOM    724 2HZ  LYS A  46      25.602 -14.957  14.614  1.00  1.12           H  
ATOM    725 3HZ  LYS A  46      26.361 -16.056  13.647  1.00  1.12           H  
ATOM    726  N   VAL A  47      28.137 -10.708   8.746  1.00  1.36           N  
ATOM    727  CA  VAL A  47      29.396 -10.800   8.034  1.00  1.36           C  
ATOM    728  C   VAL A  47      30.503 -11.241   8.964  1.00  1.36           C  
ATOM    729  O   VAL A  47      30.627 -10.742  10.082  1.00  1.36           O  
ATOM    730  CB  VAL A  47      29.751  -9.434   7.407  1.00  1.36           C  
ATOM    731  CG1 VAL A  47      31.113  -9.496   6.725  1.00  1.36           C  
ATOM    732  CG2 VAL A  47      28.652  -9.041   6.394  1.00  1.36           C  
ATOM    733  H   VAL A  47      28.055 -10.021   9.490  1.00  1.36           H  
ATOM    734  HA  VAL A  47      29.295 -11.536   7.237  1.00  1.36           H  
ATOM    735  HB  VAL A  47      29.810  -8.681   8.192  1.00  1.36           H  
ATOM    736 1HG1 VAL A  47      31.346  -8.525   6.301  1.00  1.36           H  
ATOM    737 2HG1 VAL A  47      31.880  -9.759   7.454  1.00  1.36           H  
ATOM    738 3HG1 VAL A  47      31.093 -10.242   5.933  1.00  1.36           H  
ATOM    739 1HG2 VAL A  47      28.891  -8.078   5.952  1.00  1.36           H  
ATOM    740 2HG2 VAL A  47      28.598  -9.794   5.609  1.00  1.36           H  
ATOM    741 3HG2 VAL A  47      27.687  -8.975   6.902  1.00  1.36           H  
ATOM    742  N   LEU A  48      31.281 -12.227   8.535  1.00  1.81           N  
ATOM    743  CA  LEU A  48      32.372 -12.703   9.369  1.00  1.81           C  
ATOM    744  C   LEU A  48      33.727 -12.385   8.779  1.00  1.81           C  
ATOM    745  O   LEU A  48      33.965 -12.569   7.582  1.00  1.81           O  
ATOM    746  CB  LEU A  48      32.262 -14.206   9.623  1.00  1.81           C  
ATOM    747  CG  LEU A  48      31.245 -14.605  10.695  1.00  1.81           C  
ATOM    748  CD1 LEU A  48      29.827 -14.612  10.115  1.00  1.81           C  
ATOM    749  CD2 LEU A  48      31.621 -15.954  11.253  1.00  1.81           C  
ATOM    750  H   LEU A  48      31.128 -12.627   7.618  1.00  1.81           H  
ATOM    751  HA  LEU A  48      32.318 -12.203  10.332  1.00  1.81           H  
ATOM    752 1HB  LEU A  48      31.992 -14.703   8.694  1.00  1.81           H  
ATOM    753 2HB  LEU A  48      33.242 -14.570   9.940  1.00  1.81           H  
ATOM    754  HG  LEU A  48      31.274 -13.876  11.489  1.00  1.81           H  
ATOM    755 1HD1 LEU A  48      29.123 -14.888  10.890  1.00  1.81           H  
ATOM    756 2HD1 LEU A  48      29.566 -13.643   9.737  1.00  1.81           H  
ATOM    757 3HD1 LEU A  48      29.770 -15.337   9.305  1.00  1.81           H  
ATOM    758 1HD2 LEU A  48      30.913 -16.234  12.033  1.00  1.81           H  
ATOM    759 2HD2 LEU A  48      31.598 -16.698  10.457  1.00  1.81           H  
ATOM    760 3HD2 LEU A  48      32.622 -15.900  11.674  1.00  1.81           H  
ATOM    761  N   ARG A  49      34.616 -11.921   9.642  1.00  2.65           N  
ATOM    762  CA  ARG A  49      35.979 -11.592   9.280  1.00  2.65           C  
ATOM    763  C   ARG A  49      36.920 -12.509  10.056  1.00  2.65           C  
ATOM    764  O   ARG A  49      36.585 -12.949  11.152  1.00  2.65           O  
ATOM    765  CB  ARG A  49      36.238 -10.130   9.604  1.00  2.65           C  
ATOM    766  CG  ARG A  49      35.371  -9.147   8.798  1.00  2.65           C  
ATOM    767  CD  ARG A  49      35.602  -7.735   9.199  1.00  2.65           C  
ATOM    768  NE  ARG A  49      34.726  -6.819   8.490  1.00  2.65           N  
ATOM    769  CZ  ARG A  49      34.990  -6.210   7.332  1.00  2.65           C  
ATOM    770  NH1 ARG A  49      36.130  -6.395   6.700  1.00  2.65           N  
ATOM    771  NH2 ARG A  49      34.064  -5.415   6.850  1.00  2.65           N  
ATOM    772  H   ARG A  49      34.317 -11.764  10.606  1.00  2.65           H  
ATOM    773  HA  ARG A  49      36.119 -11.759   8.212  1.00  2.65           H  
ATOM    774 1HB  ARG A  49      36.042  -9.955  10.664  1.00  2.65           H  
ATOM    775 2HB  ARG A  49      37.283  -9.890   9.415  1.00  2.65           H  
ATOM    776 1HG  ARG A  49      35.594  -9.248   7.736  1.00  2.65           H  
ATOM    777 2HG  ARG A  49      34.315  -9.369   8.968  1.00  2.65           H  
ATOM    778 1HD  ARG A  49      35.407  -7.628  10.267  1.00  2.65           H  
ATOM    779 2HD  ARG A  49      36.632  -7.455   8.987  1.00  2.65           H  
ATOM    780  HE  ARG A  49      33.803  -6.614   8.892  1.00  2.65           H  
ATOM    781 1HH1 ARG A  49      36.828  -7.011   7.091  1.00  2.65           H  
ATOM    782 2HH1 ARG A  49      36.306  -5.921   5.827  1.00  2.65           H  
ATOM    783 1HH2 ARG A  49      33.193  -5.317   7.396  1.00  2.65           H  
ATOM    784 2HH2 ARG A  49      34.203  -4.925   5.982  1.00  2.65           H  
ATOM    785  N   GLU A  50      38.107 -12.779   9.509  1.00  4.13           N  
ATOM    786  CA  GLU A  50      39.093 -13.656  10.172  1.00  4.13           C  
ATOM    787  C   GLU A  50      40.162 -12.884  10.953  1.00  4.13           C  
ATOM    788  O   GLU A  50      41.183 -13.437  11.363  1.00  4.13           O  
ATOM    789  CB  GLU A  50      39.731 -14.590   9.149  1.00  4.13           C  
ATOM    790  CG  GLU A  50      38.724 -15.532   8.485  1.00  4.13           C  
ATOM    791  CD  GLU A  50      39.341 -16.528   7.528  1.00  4.13           C  
ATOM    792  OE1 GLU A  50      40.537 -16.531   7.373  1.00  4.13           O  
ATOM    793  OE2 GLU A  50      38.593 -17.268   6.929  1.00  4.13           O  
ATOM    794  H   GLU A  50      38.336 -12.391   8.602  1.00  4.13           H  
ATOM    795  HA  GLU A  50      38.565 -14.278  10.895  1.00  4.13           H  
ATOM    796 1HB  GLU A  50      40.224 -14.006   8.373  1.00  4.13           H  
ATOM    797 2HB  GLU A  50      40.487 -15.199   9.638  1.00  4.13           H  
ATOM    798 1HG  GLU A  50      38.210 -16.083   9.266  1.00  4.13           H  
ATOM    799 2HG  GLU A  50      37.982 -14.937   7.954  1.00  4.13           H  
ATOM    800  N   ALA A  51      39.935 -11.587  11.096  1.00  6.40           N  
ATOM    801  CA  ALA A  51      40.815 -10.669  11.809  1.00  6.40           C  
ATOM    802  C   ALA A  51      42.274 -10.825  11.372  1.00  6.40           C  
ATOM    803  O   ALA A  51      42.556 -10.939  10.178  1.00  6.40           O  
ATOM    804  CB  ALA A  51      40.667 -10.906  13.309  1.00  6.40           C  
ATOM    805  H   ALA A  51      39.074 -11.229  10.721  1.00  6.40           H  
ATOM    806  HA  ALA A  51      40.499  -9.652  11.578  1.00  6.40           H  
ATOM    807 1HB  ALA A  51      41.270 -10.201  13.870  1.00  6.40           H  
ATOM    808 2HB  ALA A  51      39.616 -10.772  13.595  1.00  6.40           H  
ATOM    809 3HB  ALA A  51      40.970 -11.927  13.553  1.00  6.40           H  
ATOM    810  N   ALA A  52      43.201 -10.804  12.338  1.00  8.98           N  
ATOM    811  CA  ALA A  52      44.626 -10.970  12.060  1.00  8.98           C  
ATOM    812  C   ALA A  52      45.142 -12.346  12.480  1.00  8.98           C  
ATOM    813  O   ALA A  52      45.995 -12.930  11.813  1.00  8.98           O  
ATOM    814  CB  ALA A  52      45.421  -9.894  12.778  1.00  8.98           C  
ATOM    815  H   ALA A  52      42.908 -10.679  13.290  1.00  8.98           H  
ATOM    816  HA  ALA A  52      44.775 -10.869  10.985  1.00  8.98           H  
ATOM    817 1HB  ALA A  52      46.478 -10.008  12.540  1.00  8.98           H  
ATOM    818 2HB  ALA A  52      45.079  -8.912  12.454  1.00  8.98           H  
ATOM    819 3HB  ALA A  52      45.279  -9.993  13.853  1.00  8.98           H  
ATOM    820  N   SER A  53      44.645 -12.842  13.619  1.00 10.50           N  
ATOM    821  CA  SER A  53      45.100 -14.112  14.196  1.00 10.50           C  
ATOM    822  C   SER A  53      44.412 -15.319  13.584  1.00 10.50           C  
ATOM    823  O   SER A  53      44.763 -16.462  13.872  1.00 10.50           O  
ATOM    824  CB  SER A  53      44.821 -14.143  15.685  1.00 10.50           C  
ATOM    825  OG  SER A  53      43.428 -14.220  15.942  1.00 10.50           O  
ATOM    826  H   SER A  53      43.938 -12.318  14.107  1.00 10.50           H  
ATOM    827  HA  SER A  53      46.173 -14.203  14.025  1.00 10.50           H  
ATOM    828 1HB  SER A  53      45.324 -15.001  16.129  1.00 10.50           H  
ATOM    829 2HB  SER A  53      45.230 -13.247  16.148  1.00 10.50           H  
ATOM    830  HG  SER A  53      43.341 -14.218  16.906  1.00 10.50           H  
ATOM    831  N   GLY A  54      43.385 -15.057  12.800  1.00  9.80           N  
ATOM    832  CA  GLY A  54      42.536 -16.078  12.228  1.00  9.80           C  
ATOM    833  C   GLY A  54      41.280 -16.253  13.081  1.00  9.80           C  
ATOM    834  O   GLY A  54      40.310 -16.878  12.644  1.00  9.80           O  
ATOM    835  H   GLY A  54      43.159 -14.092  12.588  1.00  9.80           H  
ATOM    836 1HA  GLY A  54      42.258 -15.790  11.215  1.00  9.80           H  
ATOM    837 2HA  GLY A  54      43.080 -17.019  12.165  1.00  9.80           H  
ATOM    838  N   GLY A  55      41.281 -15.712  14.310  1.00  7.37           N  
ATOM    839  CA  GLY A  55      40.084 -15.829  15.126  1.00  7.37           C  
ATOM    840  C   GLY A  55      38.993 -15.044  14.425  1.00  7.37           C  
ATOM    841  O   GLY A  55      39.255 -13.966  13.900  1.00  7.37           O  
ATOM    842  H   GLY A  55      42.096 -15.221  14.678  1.00  7.37           H  
ATOM    843 1HA  GLY A  55      39.796 -16.875  15.228  1.00  7.37           H  
ATOM    844 2HA  GLY A  55      40.266 -15.425  16.120  1.00  7.37           H  
ATOM    845  N   ARG A  56      37.766 -15.545  14.454  1.00  4.75           N  
ATOM    846  CA  ARG A  56      36.704 -14.841  13.757  1.00  4.75           C  
ATOM    847  C   ARG A  56      35.902 -13.862  14.596  1.00  4.75           C  
ATOM    848  O   ARG A  56      35.602 -14.111  15.766  1.00  4.75           O  
ATOM    849  CB  ARG A  56      35.775 -15.834  13.080  1.00  4.75           C  
ATOM    850  CG  ARG A  56      36.439 -16.590  11.932  1.00  4.75           C  
ATOM    851  CD  ARG A  56      35.554 -17.606  11.309  1.00  4.75           C  
ATOM    852  NE  ARG A  56      36.221 -18.283  10.200  1.00  4.75           N  
ATOM    853  CZ  ARG A  56      35.735 -19.356   9.543  1.00  4.75           C  
ATOM    854  NH1 ARG A  56      34.583 -19.885   9.898  1.00  4.75           N  
ATOM    855  NH2 ARG A  56      36.420 -19.879   8.539  1.00  4.75           N  
ATOM    856  H   ARG A  56      37.583 -16.422  14.916  1.00  4.75           H  
ATOM    857  HA  ARG A  56      37.180 -14.273  12.968  1.00  4.75           H  
ATOM    858 1HB  ARG A  56      35.413 -16.559  13.803  1.00  4.75           H  
ATOM    859 2HB  ARG A  56      34.913 -15.302  12.675  1.00  4.75           H  
ATOM    860 1HG  ARG A  56      36.706 -15.869  11.161  1.00  4.75           H  
ATOM    861 2HG  ARG A  56      37.347 -17.083  12.290  1.00  4.75           H  
ATOM    862 1HD  ARG A  56      35.274 -18.353  12.050  1.00  4.75           H  
ATOM    863 2HD  ARG A  56      34.661 -17.120  10.923  1.00  4.75           H  
ATOM    864  HE  ARG A  56      37.115 -17.906   9.889  1.00  4.75           H  
ATOM    865 1HH1 ARG A  56      34.061 -19.490  10.667  1.00  4.75           H  
ATOM    866 2HH1 ARG A  56      34.224 -20.689   9.404  1.00  4.75           H  
ATOM    867 1HH2 ARG A  56      37.309 -19.466   8.258  1.00  4.75           H  
ATOM    868 2HH2 ARG A  56      36.060 -20.680   8.045  1.00  4.75           H  
ATOM    869  N   ASP A  57      35.525 -12.769  13.935  1.00  2.86           N  
ATOM    870  CA  ASP A  57      34.699 -11.697  14.481  1.00  2.86           C  
ATOM    871  C   ASP A  57      33.506 -11.428  13.572  1.00  2.86           C  
ATOM    872  O   ASP A  57      33.669 -11.209  12.367  1.00  2.86           O  
ATOM    873  CB  ASP A  57      35.495 -10.391  14.642  1.00  2.86           C  
ATOM    874  CG  ASP A  57      36.590 -10.427  15.721  1.00  2.86           C  
ATOM    875  OD1 ASP A  57      36.258 -10.516  16.879  1.00  2.86           O  
ATOM    876  OD2 ASP A  57      37.738 -10.321  15.376  1.00  2.86           O  
ATOM    877  H   ASP A  57      35.848 -12.692  12.972  1.00  2.86           H  
ATOM    878  HA  ASP A  57      34.325 -12.004  15.457  1.00  2.86           H  
ATOM    879 1HB  ASP A  57      35.967 -10.147  13.689  1.00  2.86           H  
ATOM    880 2HB  ASP A  57      34.803  -9.580  14.877  1.00  2.86           H  
ATOM    881  N   ALA A  58      32.300 -11.506  14.128  1.00  1.79           N  
ATOM    882  CA  ALA A  58      31.105 -11.258  13.329  1.00  1.79           C  
ATOM    883  C   ALA A  58      30.582  -9.845  13.549  1.00  1.79           C  
ATOM    884  O   ALA A  58      30.691  -9.297  14.649  1.00  1.79           O  
ATOM    885  CB  ALA A  58      30.013 -12.254  13.654  1.00  1.79           C  
ATOM    886  H   ALA A  58      32.213 -11.711  15.115  1.00  1.79           H  
ATOM    887  HA  ALA A  58      31.371 -11.361  12.284  1.00  1.79           H  
ATOM    888 1HB  ALA A  58      29.162 -12.041  13.012  1.00  1.79           H  
ATOM    889 2HB  ALA A  58      30.365 -13.262  13.476  1.00  1.79           H  
ATOM    890 3HB  ALA A  58      29.725 -12.150  14.695  1.00  1.79           H  
ATOM    891  N   GLU A  59      29.951  -9.299  12.516  1.00  1.24           N  
ATOM    892  CA  GLU A  59      29.309  -7.992  12.581  1.00  1.24           C  
ATOM    893  C   GLU A  59      28.047  -7.970  11.729  1.00  1.24           C  
ATOM    894  O   GLU A  59      27.903  -8.761  10.798  1.00  1.24           O  
ATOM    895  CB  GLU A  59      30.269  -6.908  12.074  1.00  1.24           C  
ATOM    896  CG  GLU A  59      30.650  -7.067  10.599  1.00  1.24           C  
ATOM    897  CD  GLU A  59      31.627  -6.025  10.080  1.00  1.24           C  
ATOM    898  OE1 GLU A  59      32.069  -5.204  10.843  1.00  1.24           O  
ATOM    899  OE2 GLU A  59      31.947  -6.076   8.906  1.00  1.24           O  
ATOM    900  H   GLU A  59      29.961  -9.808  11.633  1.00  1.24           H  
ATOM    901  HA  GLU A  59      29.034  -7.784  13.614  1.00  1.24           H  
ATOM    902 1HB  GLU A  59      29.809  -5.926  12.198  1.00  1.24           H  
ATOM    903 2HB  GLU A  59      31.184  -6.924  12.667  1.00  1.24           H  
ATOM    904 1HG  GLU A  59      31.089  -8.057  10.459  1.00  1.24           H  
ATOM    905 2HG  GLU A  59      29.742  -7.027  10.019  1.00  1.24           H  
ATOM    906  N   ARG A  60      27.120  -7.071  12.038  1.00  0.98           N  
ATOM    907  CA  ARG A  60      25.948  -6.937  11.178  1.00  0.98           C  
ATOM    908  C   ARG A  60      26.159  -5.787  10.212  1.00  0.98           C  
ATOM    909  O   ARG A  60      26.611  -4.710  10.610  1.00  0.98           O  
ATOM    910  CB  ARG A  60      24.687  -6.723  11.994  1.00  0.98           C  
ATOM    911  CG  ARG A  60      24.299  -7.910  12.868  1.00  0.98           C  
ATOM    912  CD  ARG A  60      23.077  -7.644  13.695  1.00  0.98           C  
ATOM    913  NE  ARG A  60      21.862  -7.544  12.891  1.00  0.98           N  
ATOM    914  CZ  ARG A  60      20.669  -7.114  13.359  1.00  0.98           C  
ATOM    915  NH1 ARG A  60      20.550  -6.743  14.616  1.00  0.98           N  
ATOM    916  NH2 ARG A  60      19.617  -7.066  12.558  1.00  0.98           N  
ATOM    917  H   ARG A  60      27.247  -6.458  12.832  1.00  0.98           H  
ATOM    918  HA  ARG A  60      25.823  -7.850  10.599  1.00  0.98           H  
ATOM    919 1HB  ARG A  60      24.811  -5.856  12.639  1.00  0.98           H  
ATOM    920 2HB  ARG A  60      23.861  -6.517  11.324  1.00  0.98           H  
ATOM    921 1HG  ARG A  60      24.098  -8.771  12.226  1.00  0.98           H  
ATOM    922 2HG  ARG A  60      25.123  -8.149  13.541  1.00  0.98           H  
ATOM    923 1HD  ARG A  60      22.944  -8.456  14.410  1.00  0.98           H  
ATOM    924 2HD  ARG A  60      23.204  -6.707  14.234  1.00  0.98           H  
ATOM    925  HE  ARG A  60      21.915  -7.822  11.919  1.00  0.98           H  
ATOM    926 1HH1 ARG A  60      21.351  -6.780  15.231  1.00  0.98           H  
ATOM    927 2HH1 ARG A  60      19.659  -6.423  14.966  1.00  0.98           H  
ATOM    928 1HH2 ARG A  60      19.704  -7.353  11.593  1.00  0.98           H  
ATOM    929 2HH2 ARG A  60      18.728  -6.745  12.911  1.00  0.98           H  
ATOM    930  N   VAL A  61      25.823  -6.012   8.948  1.00  0.86           N  
ATOM    931  CA  VAL A  61      25.988  -4.991   7.931  1.00  0.86           C  
ATOM    932  C   VAL A  61      24.712  -4.702   7.168  1.00  0.86           C  
ATOM    933  O   VAL A  61      24.035  -5.615   6.688  1.00  0.86           O  
ATOM    934  CB  VAL A  61      27.073  -5.409   6.924  1.00  0.86           C  
ATOM    935  CG1 VAL A  61      27.208  -4.352   5.867  1.00  0.86           C  
ATOM    936  CG2 VAL A  61      28.397  -5.630   7.651  1.00  0.86           C  
ATOM    937  H   VAL A  61      25.475  -6.931   8.685  1.00  0.86           H  
ATOM    938  HA  VAL A  61      26.309  -4.070   8.418  1.00  0.86           H  
ATOM    939  HB  VAL A  61      26.770  -6.335   6.428  1.00  0.86           H  
ATOM    940 1HG1 VAL A  61      27.951  -4.656   5.163  1.00  0.86           H  
ATOM    941 2HG1 VAL A  61      26.268  -4.221   5.355  1.00  0.86           H  
ATOM    942 3HG1 VAL A  61      27.503  -3.411   6.324  1.00  0.86           H  
ATOM    943 1HG2 VAL A  61      29.165  -5.927   6.942  1.00  0.86           H  
ATOM    944 2HG2 VAL A  61      28.706  -4.710   8.149  1.00  0.86           H  
ATOM    945 3HG2 VAL A  61      28.275  -6.415   8.389  1.00  0.86           H  
ATOM    946  N   LYS A  62      24.379  -3.422   7.060  1.00  0.80           N  
ATOM    947  CA  LYS A  62      23.209  -3.026   6.295  1.00  0.80           C  
ATOM    948  C   LYS A  62      23.611  -2.849   4.837  1.00  0.80           C  
ATOM    949  O   LYS A  62      24.511  -2.067   4.521  1.00  0.80           O  
ATOM    950  CB  LYS A  62      22.604  -1.754   6.879  1.00  0.80           C  
ATOM    951  CG  LYS A  62      21.339  -1.308   6.226  1.00  0.80           C  
ATOM    952  CD  LYS A  62      20.794  -0.045   6.888  1.00  0.80           C  
ATOM    953  CE  LYS A  62      20.200  -0.356   8.255  1.00  0.80           C  
ATOM    954  NZ  LYS A  62      19.567   0.845   8.869  1.00  0.80           N  
ATOM    955  H   LYS A  62      24.959  -2.717   7.495  1.00  0.80           H  
ATOM    956  HA  LYS A  62      22.467  -3.818   6.336  1.00  0.80           H  
ATOM    957 1HB  LYS A  62      22.396  -1.906   7.937  1.00  0.80           H  
ATOM    958 2HB  LYS A  62      23.325  -0.941   6.798  1.00  0.80           H  
ATOM    959 1HG  LYS A  62      21.538  -1.106   5.173  1.00  0.80           H  
ATOM    960 2HG  LYS A  62      20.601  -2.109   6.293  1.00  0.80           H  
ATOM    961 1HD  LYS A  62      21.604   0.674   7.011  1.00  0.80           H  
ATOM    962 2HD  LYS A  62      20.029   0.407   6.266  1.00  0.80           H  
ATOM    963 1HE  LYS A  62      19.449  -1.138   8.146  1.00  0.80           H  
ATOM    964 2HE  LYS A  62      20.990  -0.716   8.914  1.00  0.80           H  
ATOM    965 1HZ  LYS A  62      19.185   0.602   9.772  1.00  0.80           H  
ATOM    966 2HZ  LYS A  62      20.261   1.571   8.983  1.00  0.80           H  
ATOM    967 3HZ  LYS A  62      18.827   1.179   8.269  1.00  0.80           H  
ATOM    968  N   LEU A  63      22.978  -3.625   3.968  1.00  0.76           N  
ATOM    969  CA  LEU A  63      23.295  -3.643   2.552  1.00  0.76           C  
ATOM    970  C   LEU A  63      22.141  -3.183   1.685  1.00  0.76           C  
ATOM    971  O   LEU A  63      20.988  -3.549   1.917  1.00  0.76           O  
ATOM    972  CB  LEU A  63      23.638  -5.074   2.129  1.00  0.76           C  
ATOM    973  CG  LEU A  63      24.777  -5.726   2.865  1.00  0.76           C  
ATOM    974  CD1 LEU A  63      24.903  -7.151   2.411  1.00  0.76           C  
ATOM    975  CD2 LEU A  63      26.012  -4.988   2.593  1.00  0.76           C  
ATOM    976  H   LEU A  63      22.243  -4.232   4.315  1.00  0.76           H  
ATOM    977  HA  LEU A  63      24.148  -2.990   2.376  1.00  0.76           H  
ATOM    978 1HB  LEU A  63      22.755  -5.692   2.292  1.00  0.76           H  
ATOM    979 2HB  LEU A  63      23.873  -5.076   1.062  1.00  0.76           H  
ATOM    980  HG  LEU A  63      24.572  -5.723   3.940  1.00  0.76           H  
ATOM    981 1HD1 LEU A  63      25.722  -7.636   2.947  1.00  0.76           H  
ATOM    982 2HD1 LEU A  63      23.969  -7.661   2.623  1.00  0.76           H  
ATOM    983 3HD1 LEU A  63      25.099  -7.178   1.342  1.00  0.76           H  
ATOM    984 1HD2 LEU A  63      26.823  -5.461   3.124  1.00  0.76           H  
ATOM    985 2HD2 LEU A  63      26.202  -5.012   1.534  1.00  0.76           H  
ATOM    986 3HD2 LEU A  63      25.913  -3.954   2.923  1.00  0.76           H  
ATOM    987  N   LYS A  64      22.454  -2.443   0.635  1.00  0.73           N  
ATOM    988  CA  LYS A  64      21.439  -2.088  -0.342  1.00  0.73           C  
ATOM    989  C   LYS A  64      21.688  -2.926  -1.584  1.00  0.73           C  
ATOM    990  O   LYS A  64      22.805  -2.945  -2.123  1.00  0.73           O  
ATOM    991  CB  LYS A  64      21.443  -0.594  -0.662  1.00  0.73           C  
ATOM    992  CG  LYS A  64      20.343  -0.171  -1.636  1.00  0.73           C  
ATOM    993  CD  LYS A  64      20.347   1.337  -1.854  1.00  0.73           C  
ATOM    994  CE  LYS A  64      19.260   1.766  -2.826  1.00  0.73           C  
ATOM    995  NZ  LYS A  64      19.252   3.245  -3.025  1.00  0.73           N  
ATOM    996  H   LYS A  64      23.408  -2.143   0.501  1.00  0.73           H  
ATOM    997  HA  LYS A  64      20.454  -2.352   0.040  1.00  0.73           H  
ATOM    998 1HB  LYS A  64      21.316  -0.024   0.258  1.00  0.73           H  
ATOM    999 2HB  LYS A  64      22.403  -0.316  -1.094  1.00  0.73           H  
ATOM   1000 1HG  LYS A  64      20.489  -0.675  -2.595  1.00  0.73           H  
ATOM   1001 2HG  LYS A  64      19.373  -0.477  -1.236  1.00  0.73           H  
ATOM   1002 1HD  LYS A  64      20.187   1.840  -0.899  1.00  0.73           H  
ATOM   1003 2HD  LYS A  64      21.316   1.644  -2.248  1.00  0.73           H  
ATOM   1004 1HE  LYS A  64      19.430   1.281  -3.785  1.00  0.73           H  
ATOM   1005 2HE  LYS A  64      18.289   1.453  -2.439  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  64      18.522   3.496  -3.674  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  64      19.086   3.703  -2.139  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  64      20.145   3.540  -3.393  1.00  0.73           H  
ATOM   1009  N   LEU A  65      20.666  -3.660  -1.999  1.00  0.70           N  
ATOM   1010  CA  LEU A  65      20.787  -4.537  -3.150  1.00  0.70           C  
ATOM   1011  C   LEU A  65      19.780  -4.183  -4.229  1.00  0.70           C  
ATOM   1012  O   LEU A  65      18.650  -3.798  -3.929  1.00  0.70           O  
ATOM   1013  CB  LEU A  65      20.569  -5.998  -2.733  1.00  0.70           C  
ATOM   1014  CG  LEU A  65      21.654  -6.639  -1.836  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65      21.279  -6.454  -0.364  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65      21.785  -8.114  -2.191  1.00  0.70           C  
ATOM   1017  H   LEU A  65      19.778  -3.603  -1.496  1.00  0.70           H  
ATOM   1018  HA  LEU A  65      21.787  -4.433  -3.569  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65      19.621  -6.059  -2.198  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65      20.490  -6.597  -3.636  1.00  0.70           H  
ATOM   1021  HG  LEU A  65      22.612  -6.140  -2.004  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65      22.046  -6.903   0.265  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65      21.194  -5.400  -0.128  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65      20.324  -6.942  -0.173  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65      22.547  -8.575  -1.569  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65      20.834  -8.618  -2.026  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65      22.070  -8.209  -3.238  1.00  0.70           H  
ATOM   1028  N   GLU A  66      20.192  -4.325  -5.487  1.00  0.68           N  
ATOM   1029  CA  GLU A  66      19.306  -4.143  -6.642  1.00  0.68           C  
ATOM   1030  C   GLU A  66      19.298  -5.451  -7.416  1.00  0.68           C  
ATOM   1031  O   GLU A  66      20.316  -5.830  -8.001  1.00  0.68           O  
ATOM   1032  CB  GLU A  66      19.752  -2.934  -7.485  1.00  0.68           C  
ATOM   1033  CG  GLU A  66      18.899  -2.673  -8.707  1.00  0.68           C  
ATOM   1034  CD  GLU A  66      19.137  -1.344  -9.390  1.00  0.68           C  
ATOM   1035  OE1 GLU A  66      19.656  -0.461  -8.761  1.00  0.68           O  
ATOM   1036  OE2 GLU A  66      18.796  -1.214 -10.544  1.00  0.68           O  
ATOM   1037  H   GLU A  66      21.150  -4.615  -5.650  1.00  0.68           H  
ATOM   1038  HA  GLU A  66      18.290  -3.963  -6.293  1.00  0.68           H  
ATOM   1039 1HB  GLU A  66      19.748  -2.036  -6.868  1.00  0.68           H  
ATOM   1040 2HB  GLU A  66      20.778  -3.091  -7.826  1.00  0.68           H  
ATOM   1041 1HG  GLU A  66      19.125  -3.437  -9.403  1.00  0.68           H  
ATOM   1042 2HG  GLU A  66      17.862  -2.775  -8.444  1.00  0.68           H  
ATOM   1043  N   ILE A  67      18.168  -6.155  -7.348  1.00  0.66           N  
ATOM   1044  CA  ILE A  67      18.032  -7.508  -7.877  1.00  0.66           C  
ATOM   1045  C   ILE A  67      17.122  -7.658  -9.103  1.00  0.66           C  
ATOM   1046  O   ILE A  67      15.979  -7.187  -9.103  1.00  0.66           O  
ATOM   1047  CB  ILE A  67      17.500  -8.424  -6.750  1.00  0.66           C  
ATOM   1048  CG1 ILE A  67      18.416  -8.361  -5.505  1.00  0.66           C  
ATOM   1049  CG2 ILE A  67      17.371  -9.841  -7.213  1.00  0.66           C  
ATOM   1050  CD1 ILE A  67      19.801  -8.768  -5.754  1.00  0.66           C  
ATOM   1051  H   ILE A  67      17.364  -5.744  -6.870  1.00  0.66           H  
ATOM   1052  HA  ILE A  67      19.025  -7.854  -8.160  1.00  0.66           H  
ATOM   1053  HB  ILE A  67      16.515  -8.061  -6.445  1.00  0.66           H  
ATOM   1054 1HG1 ILE A  67      18.419  -7.348  -5.102  1.00  0.66           H  
ATOM   1055 2HG1 ILE A  67      18.017  -9.031  -4.760  1.00  0.66           H  
ATOM   1056 1HG2 ILE A  67      16.981 -10.462  -6.405  1.00  0.66           H  
ATOM   1057 2HG2 ILE A  67      16.700  -9.899  -8.063  1.00  0.66           H  
ATOM   1058 3HG2 ILE A  67      18.355 -10.189  -7.498  1.00  0.66           H  
ATOM   1059 1HD1 ILE A  67      20.372  -8.718  -4.837  1.00  0.66           H  
ATOM   1060 2HD1 ILE A  67      19.828  -9.788  -6.144  1.00  0.66           H  
ATOM   1061 3HD1 ILE A  67      20.207  -8.099  -6.461  1.00  0.66           H  
ATOM   1062  N   LYS A  68      17.611  -8.344 -10.143  1.00  0.65           N  
ATOM   1063  CA  LYS A  68      16.776  -8.625 -11.313  1.00  0.65           C  
ATOM   1064  C   LYS A  68      16.001  -9.881 -10.990  1.00  0.65           C  
ATOM   1065  O   LYS A  68      16.601 -10.932 -10.762  1.00  0.65           O  
ATOM   1066  CB  LYS A  68      17.585  -8.852 -12.581  1.00  0.65           C  
ATOM   1067  CG  LYS A  68      16.727  -9.029 -13.832  1.00  0.65           C  
ATOM   1068  CD  LYS A  68      17.593  -9.174 -15.082  1.00  0.65           C  
ATOM   1069  CE  LYS A  68      16.741  -9.355 -16.331  1.00  0.65           C  
ATOM   1070  NZ  LYS A  68      17.579  -9.496 -17.559  1.00  0.65           N  
ATOM   1071  H   LYS A  68      18.565  -8.699 -10.100  1.00  0.65           H  
ATOM   1072  HA  LYS A  68      16.068  -7.808 -11.470  1.00  0.65           H  
ATOM   1073 1HB  LYS A  68      18.271  -8.050 -12.751  1.00  0.65           H  
ATOM   1074 2HB  LYS A  68      18.182  -9.756 -12.462  1.00  0.65           H  
ATOM   1075 1HG  LYS A  68      16.100  -9.920 -13.720  1.00  0.65           H  
ATOM   1076 2HG  LYS A  68      16.066  -8.162 -13.941  1.00  0.65           H  
ATOM   1077 1HD  LYS A  68      18.211  -8.282 -15.198  1.00  0.65           H  
ATOM   1078 2HD  LYS A  68      18.247 -10.038 -14.973  1.00  0.65           H  
ATOM   1079 1HE  LYS A  68      16.126 -10.248 -16.216  1.00  0.65           H  
ATOM   1080 2HE  LYS A  68      16.086  -8.489 -16.446  1.00  0.65           H  
ATOM   1081 1HZ  LYS A  68      16.982  -9.614 -18.365  1.00  0.65           H  
ATOM   1082 2HZ  LYS A  68      18.144  -8.667 -17.678  1.00  0.65           H  
ATOM   1083 3HZ  LYS A  68      18.181 -10.302 -17.466  1.00  0.65           H  
ATOM   1084  N   VAL A  69      14.683  -9.771 -10.959  1.00  0.66           N  
ATOM   1085  CA  VAL A  69      13.823 -10.845 -10.491  1.00  0.66           C  
ATOM   1086  C   VAL A  69      13.724 -12.043 -11.419  1.00  0.66           C  
ATOM   1087  O   VAL A  69      13.438 -11.918 -12.614  1.00  0.66           O  
ATOM   1088  CB  VAL A  69      12.411 -10.274 -10.258  1.00  0.66           C  
ATOM   1089  CG1 VAL A  69      11.446 -11.372  -9.851  1.00  0.66           C  
ATOM   1090  CG2 VAL A  69      12.499  -9.169  -9.219  1.00  0.66           C  
ATOM   1091  H   VAL A  69      14.253  -8.888 -11.225  1.00  0.66           H  
ATOM   1092  HA  VAL A  69      14.214 -11.191  -9.532  1.00  0.66           H  
ATOM   1093  HB  VAL A  69      12.033  -9.850 -11.193  1.00  0.66           H  
ATOM   1094 1HG1 VAL A  69      10.464 -10.929  -9.716  1.00  0.66           H  
ATOM   1095 2HG1 VAL A  69      11.394 -12.127 -10.623  1.00  0.66           H  
ATOM   1096 3HG1 VAL A  69      11.776 -11.834  -8.927  1.00  0.66           H  
ATOM   1097 1HG2 VAL A  69      11.513  -8.743  -9.053  1.00  0.66           H  
ATOM   1098 2HG2 VAL A  69      12.880  -9.573  -8.319  1.00  0.66           H  
ATOM   1099 3HG2 VAL A  69      13.177  -8.388  -9.562  1.00  0.66           H  
ATOM   1100  N   GLU A  70      13.938 -13.220 -10.829  1.00  0.69           N  
ATOM   1101  CA  GLU A  70      13.810 -14.499 -11.511  1.00  0.69           C  
ATOM   1102  C   GLU A  70      12.585 -15.264 -10.987  1.00  0.69           C  
ATOM   1103  O   GLU A  70      11.884 -15.923 -11.752  1.00  0.69           O  
ATOM   1104  CB  GLU A  70      15.085 -15.337 -11.332  1.00  0.69           C  
ATOM   1105  CG  GLU A  70      16.322 -14.741 -12.000  1.00  0.69           C  
ATOM   1106  CD  GLU A  70      17.549 -15.615 -11.875  1.00  0.69           C  
ATOM   1107  OE1 GLU A  70      17.488 -16.625 -11.230  1.00  0.69           O  
ATOM   1108  OE2 GLU A  70      18.557 -15.267 -12.442  1.00  0.69           O  
ATOM   1109  H   GLU A  70      14.199 -13.229  -9.853  1.00  0.69           H  
ATOM   1110  HA  GLU A  70      13.667 -14.315 -12.573  1.00  0.69           H  
ATOM   1111 1HB  GLU A  70      15.296 -15.453 -10.267  1.00  0.69           H  
ATOM   1112 2HB  GLU A  70      14.924 -16.332 -11.743  1.00  0.69           H  
ATOM   1113 1HG  GLU A  70      16.103 -14.599 -13.058  1.00  0.69           H  
ATOM   1114 2HG  GLU A  70      16.525 -13.759 -11.575  1.00  0.69           H  
ATOM   1115  N   ASN A  71      12.321 -15.162  -9.679  1.00  0.74           N  
ATOM   1116  CA  ASN A  71      11.186 -15.863  -9.060  1.00  0.74           C  
ATOM   1117  C   ASN A  71      10.549 -15.061  -7.921  1.00  0.74           C  
ATOM   1118  O   ASN A  71      11.242 -14.427  -7.122  1.00  0.74           O  
ATOM   1119  CB  ASN A  71      11.586 -17.248  -8.549  1.00  0.74           C  
ATOM   1120  CG  ASN A  71      11.935 -18.259  -9.640  1.00  0.74           C  
ATOM   1121  OD1 ASN A  71      11.038 -18.850 -10.255  1.00  0.74           O  
ATOM   1122  ND2 ASN A  71      13.208 -18.476  -9.874  1.00  0.74           N  
ATOM   1123  H   ASN A  71      12.946 -14.605  -9.101  1.00  0.74           H  
ATOM   1124  HA  ASN A  71      10.414 -15.993  -9.820  1.00  0.74           H  
ATOM   1125 1HB  ASN A  71      12.445 -17.146  -7.888  1.00  0.74           H  
ATOM   1126 2HB  ASN A  71      10.768 -17.653  -7.950  1.00  0.74           H  
ATOM   1127 1HD2 ASN A  71      13.483 -19.133 -10.578  1.00  0.74           H  
ATOM   1128 2HD2 ASN A  71      13.906 -17.988  -9.355  1.00  0.74           H  
ATOM   1129  N   VAL A  72       9.218 -15.109  -7.830  1.00  0.84           N  
ATOM   1130  CA  VAL A  72       8.509 -14.423  -6.747  1.00  0.84           C  
ATOM   1131  C   VAL A  72       7.572 -15.402  -6.023  1.00  0.84           C  
ATOM   1132  O   VAL A  72       6.775 -16.094  -6.664  1.00  0.84           O  
ATOM   1133  CB  VAL A  72       7.692 -13.245  -7.306  1.00  0.84           C  
ATOM   1134  CG1 VAL A  72       6.993 -12.530  -6.189  1.00  0.84           C  
ATOM   1135  CG2 VAL A  72       8.576 -12.305  -8.076  1.00  0.84           C  
ATOM   1136  H   VAL A  72       8.690 -15.636  -8.513  1.00  0.84           H  
ATOM   1137  HA  VAL A  72       9.234 -14.042  -6.029  1.00  0.84           H  
ATOM   1138  HB  VAL A  72       6.919 -13.636  -7.968  1.00  0.84           H  
ATOM   1139 1HG1 VAL A  72       6.385 -11.711  -6.590  1.00  0.84           H  
ATOM   1140 2HG1 VAL A  72       6.374 -13.227  -5.682  1.00  0.84           H  
ATOM   1141 3HG1 VAL A  72       7.729 -12.135  -5.500  1.00  0.84           H  
ATOM   1142 1HG2 VAL A  72       7.963 -11.510  -8.464  1.00  0.84           H  
ATOM   1143 2HG2 VAL A  72       9.341 -11.898  -7.423  1.00  0.84           H  
ATOM   1144 3HG2 VAL A  72       9.042 -12.831  -8.901  1.00  0.84           H  
ATOM   1145  N   GLU A  73       7.669 -15.454  -4.693  1.00  0.98           N  
ATOM   1146  CA  GLU A  73       6.865 -16.351  -3.859  1.00  0.98           C  
ATOM   1147  C   GLU A  73       6.145 -15.615  -2.720  1.00  0.98           C  
ATOM   1148  O   GLU A  73       6.591 -14.572  -2.254  1.00  0.98           O  
ATOM   1149  CB  GLU A  73       7.761 -17.458  -3.290  1.00  0.98           C  
ATOM   1150  CG  GLU A  73       8.376 -18.388  -4.348  1.00  0.98           C  
ATOM   1151  CD  GLU A  73       9.303 -19.441  -3.768  1.00  0.98           C  
ATOM   1152  OE1 GLU A  73       9.631 -19.357  -2.601  1.00  0.98           O  
ATOM   1153  OE2 GLU A  73       9.703 -20.314  -4.500  1.00  0.98           O  
ATOM   1154  H   GLU A  73       8.356 -14.855  -4.241  1.00  0.98           H  
ATOM   1155  HA  GLU A  73       6.108 -16.817  -4.488  1.00  0.98           H  
ATOM   1156 1HB  GLU A  73       8.579 -17.004  -2.732  1.00  0.98           H  
ATOM   1157 2HB  GLU A  73       7.187 -18.067  -2.591  1.00  0.98           H  
ATOM   1158 1HG  GLU A  73       7.572 -18.882  -4.892  1.00  0.98           H  
ATOM   1159 2HG  GLU A  73       8.940 -17.786  -5.060  1.00  0.98           H  
ATOM   1160  N   TYR A  74       5.038 -16.182  -2.252  1.00  1.18           N  
ATOM   1161  CA  TYR A  74       4.270 -15.620  -1.132  1.00  1.18           C  
ATOM   1162  C   TYR A  74       3.732 -16.790  -0.323  1.00  1.18           C  
ATOM   1163  O   TYR A  74       3.245 -17.759  -0.908  1.00  1.18           O  
ATOM   1164  CB  TYR A  74       3.137 -14.759  -1.667  1.00  1.18           C  
ATOM   1165  CG  TYR A  74       2.247 -14.049  -0.675  1.00  1.18           C  
ATOM   1166  CD1 TYR A  74       2.515 -12.760  -0.243  1.00  1.18           C  
ATOM   1167  CD2 TYR A  74       1.165 -14.705  -0.207  1.00  1.18           C  
ATOM   1168  CE1 TYR A  74       1.635 -12.149   0.633  1.00  1.18           C  
ATOM   1169  CE2 TYR A  74       0.284 -14.112   0.674  1.00  1.18           C  
ATOM   1170  CZ  TYR A  74       0.507 -12.835   1.083  1.00  1.18           C  
ATOM   1171  OH  TYR A  74      -0.386 -12.229   1.938  1.00  1.18           O  
ATOM   1172  H   TYR A  74       4.715 -17.040  -2.676  1.00  1.18           H  
ATOM   1173  HA  TYR A  74       4.926 -15.030  -0.501  1.00  1.18           H  
ATOM   1174 1HB  TYR A  74       3.590 -13.990  -2.243  1.00  1.18           H  
ATOM   1175 2HB  TYR A  74       2.509 -15.345  -2.336  1.00  1.18           H  
ATOM   1176  HD1 TYR A  74       3.392 -12.226  -0.605  1.00  1.18           H  
ATOM   1177  HD2 TYR A  74       1.011 -15.705  -0.559  1.00  1.18           H  
ATOM   1178  HE1 TYR A  74       1.819 -11.142   0.964  1.00  1.18           H  
ATOM   1179  HE2 TYR A  74      -0.592 -14.652   1.030  1.00  1.18           H  
ATOM   1180  HH  TYR A  74      -1.028 -12.879   2.235  1.00  1.18           H  
ATOM   1181  N   ASP A  75       3.858 -16.733   1.001  1.00  1.39           N  
ATOM   1182  CA  ASP A  75       3.451 -17.896   1.806  1.00  1.39           C  
ATOM   1183  C   ASP A  75       1.957 -18.330   1.733  1.00  1.39           C  
ATOM   1184  O   ASP A  75       1.713 -19.515   1.534  1.00  1.39           O  
ATOM   1185  CB  ASP A  75       3.895 -17.694   3.250  1.00  1.39           C  
ATOM   1186  CG  ASP A  75       5.407 -17.849   3.472  1.00  1.39           C  
ATOM   1187  OD1 ASP A  75       6.070 -18.344   2.596  1.00  1.39           O  
ATOM   1188  OD2 ASP A  75       5.900 -17.468   4.525  1.00  1.39           O  
ATOM   1189  H   ASP A  75       4.250 -15.885   1.425  1.00  1.39           H  
ATOM   1190  HA  ASP A  75       4.029 -18.742   1.437  1.00  1.39           H  
ATOM   1191 1HB  ASP A  75       3.656 -16.691   3.522  1.00  1.39           H  
ATOM   1192 2HB  ASP A  75       3.354 -18.375   3.901  1.00  1.39           H  
ATOM   1193  N   LYS A  76       0.978 -17.405   1.836  1.00  1.55           N  
ATOM   1194  CA  LYS A  76      -0.470 -17.734   1.667  1.00  1.55           C  
ATOM   1195  C   LYS A  76      -0.918 -19.041   2.354  1.00  1.55           C  
ATOM   1196  O   LYS A  76      -0.916 -20.087   1.708  1.00  1.55           O  
ATOM   1197  CB  LYS A  76      -0.882 -17.772   0.183  1.00  1.55           C  
ATOM   1198  CG  LYS A  76      -2.365 -18.061  -0.068  1.00  1.55           C  
ATOM   1199  CD  LYS A  76      -2.725 -17.954  -1.572  1.00  1.55           C  
ATOM   1200  CE  LYS A  76      -4.174 -18.398  -1.828  1.00  1.55           C  
ATOM   1201  NZ  LYS A  76      -4.554 -18.355  -3.285  1.00  1.55           N  
ATOM   1202  H   LYS A  76       1.240 -16.454   2.079  1.00  1.55           H  
ATOM   1203  HA  LYS A  76      -1.034 -16.919   2.114  1.00  1.55           H  
ATOM   1204 1HB  LYS A  76      -0.718 -16.825  -0.269  1.00  1.55           H  
ATOM   1205 2HB  LYS A  76      -0.278 -18.509  -0.353  1.00  1.55           H  
ATOM   1206 1HG  LYS A  76      -2.602 -19.065   0.287  1.00  1.55           H  
ATOM   1207 2HG  LYS A  76      -2.968 -17.346   0.491  1.00  1.55           H  
ATOM   1208 1HD  LYS A  76      -2.613 -16.916  -1.899  1.00  1.55           H  
ATOM   1209 2HD  LYS A  76      -2.052 -18.578  -2.158  1.00  1.55           H  
ATOM   1210 1HE  LYS A  76      -4.275 -19.423  -1.477  1.00  1.55           H  
ATOM   1211 2HE  LYS A  76      -4.864 -17.762  -1.267  1.00  1.55           H  
ATOM   1212 1HZ  LYS A  76      -5.504 -18.696  -3.381  1.00  1.55           H  
ATOM   1213 2HZ  LYS A  76      -4.514 -17.391  -3.679  1.00  1.55           H  
ATOM   1214 3HZ  LYS A  76      -3.937 -18.953  -3.819  1.00  1.55           H  
ATOM   1215  N   GLU A  77      -1.309 -19.045   3.645  1.00  1.60           N  
ATOM   1216  CA  GLU A  77      -1.622 -17.911   4.529  1.00  1.60           C  
ATOM   1217  C   GLU A  77      -0.556 -16.898   4.925  1.00  1.60           C  
ATOM   1218  O   GLU A  77      -0.890 -15.738   5.150  1.00  1.60           O  
ATOM   1219  CB  GLU A  77      -2.228 -18.457   5.824  1.00  1.60           C  
ATOM   1220  CG  GLU A  77      -3.616 -19.074   5.656  1.00  1.60           C  
ATOM   1221  CD  GLU A  77      -4.188 -19.636   6.943  1.00  1.60           C  
ATOM   1222  OE1 GLU A  77      -3.481 -19.681   7.922  1.00  1.60           O  
ATOM   1223  OE2 GLU A  77      -5.336 -20.017   6.940  1.00  1.60           O  
ATOM   1224  H   GLU A  77      -1.490 -19.958   4.033  1.00  1.60           H  
ATOM   1225  HA  GLU A  77      -2.409 -17.346   4.028  1.00  1.60           H  
ATOM   1226 1HB  GLU A  77      -1.569 -19.217   6.243  1.00  1.60           H  
ATOM   1227 2HB  GLU A  77      -2.306 -17.652   6.556  1.00  1.60           H  
ATOM   1228 1HG  GLU A  77      -4.294 -18.312   5.274  1.00  1.60           H  
ATOM   1229 2HG  GLU A  77      -3.557 -19.870   4.913  1.00  1.60           H  
ATOM   1230  N   GLY A  78       0.694 -17.299   5.053  1.00  1.51           N  
ATOM   1231  CA  GLY A  78       1.671 -16.336   5.541  1.00  1.51           C  
ATOM   1232  C   GLY A  78       1.756 -15.110   4.631  1.00  1.51           C  
ATOM   1233  O   GLY A  78       1.598 -15.193   3.406  1.00  1.51           O  
ATOM   1234  H   GLY A  78       0.952 -18.252   4.840  1.00  1.51           H  
ATOM   1235 1HA  GLY A  78       1.383 -16.018   6.543  1.00  1.51           H  
ATOM   1236 2HA  GLY A  78       2.646 -16.808   5.637  1.00  1.51           H  
ATOM   1237  N   SER A  79       2.008 -13.963   5.248  1.00  1.32           N  
ATOM   1238  CA  SER A  79       2.072 -12.705   4.525  1.00  1.32           C  
ATOM   1239  C   SER A  79       3.406 -12.398   3.846  1.00  1.32           C  
ATOM   1240  O   SER A  79       3.485 -11.496   3.019  1.00  1.32           O  
ATOM   1241  CB  SER A  79       1.734 -11.595   5.486  1.00  1.32           C  
ATOM   1242  OG  SER A  79       2.726 -11.457   6.461  1.00  1.32           O  
ATOM   1243  H   SER A  79       2.131 -13.961   6.250  1.00  1.32           H  
ATOM   1244  HA  SER A  79       1.305 -12.733   3.759  1.00  1.32           H  
ATOM   1245 1HB  SER A  79       1.621 -10.675   4.935  1.00  1.32           H  
ATOM   1246 2HB  SER A  79       0.778 -11.806   5.962  1.00  1.32           H  
ATOM   1247  HG  SER A  79       3.559 -11.409   5.983  1.00  1.32           H  
ATOM   1248  N   ALA A  80       4.456 -13.130   4.193  1.00  1.10           N  
ATOM   1249  CA  ALA A  80       5.779 -12.823   3.656  1.00  1.10           C  
ATOM   1250  C   ALA A  80       5.850 -12.946   2.142  1.00  1.10           C  
ATOM   1251  O   ALA A  80       5.316 -13.887   1.545  1.00  1.10           O  
ATOM   1252  CB  ALA A  80       6.825 -13.745   4.264  1.00  1.10           C  
ATOM   1253  H   ALA A  80       4.339 -13.889   4.848  1.00  1.10           H  
ATOM   1254  HA  ALA A  80       6.016 -11.789   3.916  1.00  1.10           H  
ATOM   1255 1HB  ALA A  80       7.813 -13.481   3.876  1.00  1.10           H  
ATOM   1256 2HB  ALA A  80       6.820 -13.640   5.347  1.00  1.10           H  
ATOM   1257 3HB  ALA A  80       6.596 -14.783   3.998  1.00  1.10           H  
ATOM   1258  N   LEU A  81       6.598 -12.019   1.537  1.00  0.91           N  
ATOM   1259  CA  LEU A  81       6.887 -12.002   0.107  1.00  0.91           C  
ATOM   1260  C   LEU A  81       8.372 -12.213  -0.137  1.00  0.91           C  
ATOM   1261  O   LEU A  81       9.213 -11.503   0.418  1.00  0.91           O  
ATOM   1262  CB  LEU A  81       6.373 -10.682  -0.474  1.00  0.91           C  
ATOM   1263  CG  LEU A  81       6.744 -10.277  -1.913  1.00  0.91           C  
ATOM   1264  CD1 LEU A  81       6.239 -11.242  -2.867  1.00  0.91           C  
ATOM   1265  CD2 LEU A  81       6.082  -8.937  -2.203  1.00  0.91           C  
ATOM   1266  H   LEU A  81       6.983 -11.246   2.088  1.00  0.91           H  
ATOM   1267  HA  LEU A  81       6.346 -12.819  -0.368  1.00  0.91           H  
ATOM   1268 1HB  LEU A  81       5.284 -10.719  -0.445  1.00  0.91           H  
ATOM   1269 2HB  LEU A  81       6.676  -9.884   0.194  1.00  0.91           H  
ATOM   1270  HG  LEU A  81       7.827 -10.203  -2.020  1.00  0.91           H  
ATOM   1271 1HD1 LEU A  81       6.484 -10.910  -3.868  1.00  0.91           H  
ATOM   1272 2HD1 LEU A  81       6.687 -12.203  -2.684  1.00  0.91           H  
ATOM   1273 3HD1 LEU A  81       5.182 -11.309  -2.749  1.00  0.91           H  
ATOM   1274 1HD2 LEU A  81       6.316  -8.632  -3.211  1.00  0.91           H  
ATOM   1275 2HD2 LEU A  81       4.999  -9.044  -2.098  1.00  0.91           H  
ATOM   1276 3HD2 LEU A  81       6.433  -8.186  -1.510  1.00  0.91           H  
ATOM   1277  N   ARG A  82       8.712 -13.211  -0.943  1.00  0.77           N  
ATOM   1278  CA  ARG A  82      10.119 -13.497  -1.183  1.00  0.77           C  
ATOM   1279  C   ARG A  82      10.440 -13.376  -2.649  1.00  0.77           C  
ATOM   1280  O   ARG A  82       9.724 -13.883  -3.517  1.00  0.77           O  
ATOM   1281  CB  ARG A  82      10.507 -14.874  -0.682  1.00  0.77           C  
ATOM   1282  CG  ARG A  82      10.289 -15.017   0.780  1.00  0.77           C  
ATOM   1283  CD  ARG A  82      10.893 -16.211   1.371  1.00  0.77           C  
ATOM   1284  NE  ARG A  82      10.561 -16.249   2.762  1.00  0.77           N  
ATOM   1285  CZ  ARG A  82       9.412 -16.814   3.194  1.00  0.77           C  
ATOM   1286  NH1 ARG A  82       8.635 -17.376   2.302  1.00  0.77           N  
ATOM   1287  NH2 ARG A  82       9.046 -16.802   4.463  1.00  0.77           N  
ATOM   1288  H   ARG A  82       7.986 -13.767  -1.390  1.00  0.77           H  
ATOM   1289  HA  ARG A  82      10.726 -12.769  -0.646  1.00  0.77           H  
ATOM   1290 1HB  ARG A  82       9.916 -15.634  -1.192  1.00  0.77           H  
ATOM   1291 2HB  ARG A  82      11.559 -15.064  -0.898  1.00  0.77           H  
ATOM   1292 1HG  ARG A  82      10.663 -14.144   1.277  1.00  0.77           H  
ATOM   1293 2HG  ARG A  82       9.213 -15.083   0.960  1.00  0.77           H  
ATOM   1294 1HD  ARG A  82      10.512 -17.113   0.893  1.00  0.77           H  
ATOM   1295 2HD  ARG A  82      11.980 -16.164   1.276  1.00  0.77           H  
ATOM   1296  HE  ARG A  82      11.193 -15.775   3.433  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  82       8.893 -17.384   1.331  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  82       7.746 -17.810   2.585  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  82       9.632 -16.363   5.159  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  82       8.125 -17.215   4.720  1.00  0.77           H  
ATOM   1301  N   ILE A  83      11.507 -12.663  -2.929  1.00  0.68           N  
ATOM   1302  CA  ILE A  83      11.919 -12.428  -4.293  1.00  0.68           C  
ATOM   1303  C   ILE A  83      13.327 -12.895  -4.536  1.00  0.68           C  
ATOM   1304  O   ILE A  83      14.243 -12.562  -3.783  1.00  0.68           O  
ATOM   1305  CB  ILE A  83      11.774 -10.954  -4.626  1.00  0.68           C  
ATOM   1306  CG1 ILE A  83      10.330 -10.557  -4.478  1.00  0.68           C  
ATOM   1307  CG2 ILE A  83      12.249 -10.670  -5.994  1.00  0.68           C  
ATOM   1308  CD1 ILE A  83      10.143  -9.162  -4.573  1.00  0.68           C  
ATOM   1309  H   ILE A  83      12.057 -12.270  -2.162  1.00  0.68           H  
ATOM   1310  HA  ILE A  83      11.264 -12.989  -4.960  1.00  0.68           H  
ATOM   1311  HB  ILE A  83      12.352 -10.366  -3.914  1.00  0.68           H  
ATOM   1312 1HG1 ILE A  83       9.749 -11.039  -5.249  1.00  0.68           H  
ATOM   1313 2HG1 ILE A  83       9.952 -10.862  -3.511  1.00  0.68           H  
ATOM   1314 1HG2 ILE A  83      12.126  -9.609  -6.191  1.00  0.68           H  
ATOM   1315 2HG2 ILE A  83      13.301 -10.940  -6.091  1.00  0.68           H  
ATOM   1316 3HG2 ILE A  83      11.659 -11.251  -6.697  1.00  0.68           H  
ATOM   1317 1HD1 ILE A  83       9.088  -8.945  -4.464  1.00  0.68           H  
ATOM   1318 2HD1 ILE A  83      10.714  -8.674  -3.790  1.00  0.68           H  
ATOM   1319 3HD1 ILE A  83      10.494  -8.842  -5.528  1.00  0.68           H  
ATOM   1320  N   ARG A  84      13.515 -13.678  -5.580  1.00  0.63           N  
ATOM   1321  CA  ARG A  84      14.839 -14.174  -5.860  1.00  0.63           C  
ATOM   1322  C   ARG A  84      15.307 -13.751  -7.220  1.00  0.63           C  
ATOM   1323  O   ARG A  84      14.503 -13.660  -8.159  1.00  0.63           O  
ATOM   1324  CB  ARG A  84      14.881 -15.673  -5.746  1.00  0.63           C  
ATOM   1325  CG  ARG A  84      14.585 -16.149  -4.375  1.00  0.63           C  
ATOM   1326  CD  ARG A  84      14.789 -17.576  -4.187  1.00  0.63           C  
ATOM   1327  NE  ARG A  84      14.624 -17.910  -2.792  1.00  0.63           N  
ATOM   1328  CZ  ARG A  84      13.484 -18.372  -2.224  1.00  0.63           C  
ATOM   1329  NH1 ARG A  84      12.427 -18.611  -2.964  1.00  0.63           N  
ATOM   1330  NH2 ARG A  84      13.432 -18.589  -0.923  1.00  0.63           N  
ATOM   1331  H   ARG A  84      12.730 -13.936  -6.175  1.00  0.63           H  
ATOM   1332  HA  ARG A  84      15.524 -13.763  -5.128  1.00  0.63           H  
ATOM   1333 1HB  ARG A  84      14.186 -16.130  -6.443  1.00  0.63           H  
ATOM   1334 2HB  ARG A  84      15.867 -15.997  -5.988  1.00  0.63           H  
ATOM   1335 1HG  ARG A  84      15.249 -15.639  -3.707  1.00  0.63           H  
ATOM   1336 2HG  ARG A  84      13.555 -15.911  -4.116  1.00  0.63           H  
ATOM   1337 1HD  ARG A  84      14.061 -18.141  -4.769  1.00  0.63           H  
ATOM   1338 2HD  ARG A  84      15.799 -17.847  -4.486  1.00  0.63           H  
ATOM   1339  HE  ARG A  84      15.411 -17.671  -2.190  1.00  0.63           H  
ATOM   1340 1HH1 ARG A  84      12.452 -18.452  -3.959  1.00  0.63           H  
ATOM   1341 2HH1 ARG A  84      11.558 -18.969  -2.540  1.00  0.63           H  
ATOM   1342 1HH2 ARG A  84      14.245 -18.414  -0.348  1.00  0.63           H  
ATOM   1343 2HH2 ARG A  84      12.581 -18.940  -0.509  1.00  0.63           H  
ATOM   1344  N   GLY A  85      16.608 -13.511  -7.324  1.00  0.62           N  
ATOM   1345  CA  GLY A  85      17.188 -13.119  -8.592  1.00  0.62           C  
ATOM   1346  C   GLY A  85      18.660 -12.740  -8.502  1.00  0.62           C  
ATOM   1347  O   GLY A  85      19.346 -13.073  -7.533  1.00  0.62           O  
ATOM   1348  H   GLY A  85      17.189 -13.596  -6.486  1.00  0.62           H  
ATOM   1349 1HA  GLY A  85      17.072 -13.932  -9.305  1.00  0.62           H  
ATOM   1350 2HA  GLY A  85      16.619 -12.287  -8.966  1.00  0.62           H  
ATOM   1351  N   LYS A  86      19.161 -12.036  -9.518  1.00  0.63           N  
ATOM   1352  CA  LYS A  86      20.594 -11.710  -9.525  1.00  0.63           C  
ATOM   1353  C   LYS A  86      20.932 -10.241  -9.316  1.00  0.63           C  
ATOM   1354  O   LYS A  86      20.235  -9.338  -9.782  1.00  0.63           O  
ATOM   1355  CB  LYS A  86      21.266 -12.192 -10.802  1.00  0.63           C  
ATOM   1356  CG  LYS A  86      21.304 -13.698 -10.964  1.00  0.63           C  
ATOM   1357  CD  LYS A  86      22.183 -14.101 -12.154  1.00  0.63           C  
ATOM   1358  CE  LYS A  86      22.248 -15.622 -12.323  1.00  0.63           C  
ATOM   1359  NZ  LYS A  86      21.063 -16.169 -13.054  1.00  0.63           N  
ATOM   1360  H   LYS A  86      18.528 -11.736 -10.262  1.00  0.63           H  
ATOM   1361  HA  LYS A  86      21.056 -12.251  -8.706  1.00  0.63           H  
ATOM   1362 1HB  LYS A  86      20.754 -11.769 -11.665  1.00  0.63           H  
ATOM   1363 2HB  LYS A  86      22.296 -11.832 -10.817  1.00  0.63           H  
ATOM   1364 1HG  LYS A  86      21.725 -14.138 -10.056  1.00  0.63           H  
ATOM   1365 2HG  LYS A  86      20.297 -14.085 -11.104  1.00  0.63           H  
ATOM   1366 1HD  LYS A  86      21.781 -13.660 -13.066  1.00  0.63           H  
ATOM   1367 2HD  LYS A  86      23.192 -13.721 -11.998  1.00  0.63           H  
ATOM   1368 1HE  LYS A  86      23.154 -15.889 -12.863  1.00  0.63           H  
ATOM   1369 2HE  LYS A  86      22.282 -16.073 -11.330  1.00  0.63           H  
ATOM   1370 1HZ  LYS A  86      21.136 -17.167 -13.130  1.00  0.63           H  
ATOM   1371 2HZ  LYS A  86      20.188 -15.938 -12.579  1.00  0.63           H  
ATOM   1372 3HZ  LYS A  86      21.025 -15.768 -13.974  1.00  0.63           H  
ATOM   1373  N   ASN A  87      22.034 -10.006  -8.611  1.00  0.67           N  
ATOM   1374  CA  ASN A  87      22.494  -8.653  -8.332  1.00  0.67           C  
ATOM   1375  C   ASN A  87      22.931  -7.895  -9.577  1.00  0.67           C  
ATOM   1376  O   ASN A  87      23.763  -8.366 -10.359  1.00  0.67           O  
ATOM   1377  CB  ASN A  87      23.582  -8.673  -7.285  1.00  0.67           C  
ATOM   1378  CG  ASN A  87      23.897  -7.329  -6.785  1.00  0.67           C  
ATOM   1379  OD1 ASN A  87      23.012  -6.635  -6.256  1.00  0.67           O  
ATOM   1380  ND2 ASN A  87      25.117  -6.932  -6.925  1.00  0.67           N  
ATOM   1381  H   ASN A  87      22.559 -10.800  -8.241  1.00  0.67           H  
ATOM   1382  HA  ASN A  87      21.668  -8.083  -7.942  1.00  0.67           H  
ATOM   1383 1HB  ASN A  87      23.275  -9.278  -6.456  1.00  0.67           H  
ATOM   1384 2HB  ASN A  87      24.488  -9.122  -7.698  1.00  0.67           H  
ATOM   1385 1HD2 ASN A  87      25.372  -6.007  -6.622  1.00  0.67           H  
ATOM   1386 2HD2 ASN A  87      25.797  -7.537  -7.338  1.00  0.67           H  
ATOM   1387  N   ILE A  88      22.388  -6.693  -9.720  1.00  0.73           N  
ATOM   1388  CA  ILE A  88      22.669  -5.788 -10.825  1.00  0.73           C  
ATOM   1389  C   ILE A  88      23.801  -4.806 -10.519  1.00  0.73           C  
ATOM   1390  O   ILE A  88      24.657  -4.570 -11.370  1.00  0.73           O  
ATOM   1391  CB  ILE A  88      21.399  -5.010 -11.189  1.00  0.73           C  
ATOM   1392  CG1 ILE A  88      20.329  -5.959 -11.700  1.00  0.73           C  
ATOM   1393  CG2 ILE A  88      21.696  -3.930 -12.208  1.00  0.73           C  
ATOM   1394  CD1 ILE A  88      19.001  -5.294 -11.817  1.00  0.73           C  
ATOM   1395  H   ILE A  88      21.701  -6.398  -9.030  1.00  0.73           H  
ATOM   1396  HA  ILE A  88      22.965  -6.386 -11.685  1.00  0.73           H  
ATOM   1397  HB  ILE A  88      21.012  -4.541 -10.288  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  88      20.622  -6.332 -12.678  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  88      20.233  -6.806 -11.015  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  88      20.780  -3.378 -12.423  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  88      22.436  -3.252 -11.812  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  88      22.075  -4.384 -13.122  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  88      18.252  -5.966 -12.179  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  88      18.716  -4.958 -10.852  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  88      19.069  -4.447 -12.497  1.00  0.73           H  
ATOM   1406  N   LEU A  89      23.760  -4.178  -9.343  1.00  0.80           N  
ATOM   1407  CA  LEU A  89      24.775  -3.191  -8.976  1.00  0.80           C  
ATOM   1408  C   LEU A  89      25.677  -3.688  -7.860  1.00  0.80           C  
ATOM   1409  O   LEU A  89      25.202  -4.265  -6.886  1.00  0.80           O  
ATOM   1410  CB  LEU A  89      24.110  -1.906  -8.523  1.00  0.80           C  
ATOM   1411  CG  LEU A  89      23.206  -1.251  -9.533  1.00  0.80           C  
ATOM   1412  CD1 LEU A  89      22.612  -0.037  -8.913  1.00  0.80           C  
ATOM   1413  CD2 LEU A  89      23.995  -0.908 -10.786  1.00  0.80           C  
ATOM   1414  H   LEU A  89      23.024  -4.405  -8.689  1.00  0.80           H  
ATOM   1415  HA  LEU A  89      25.393  -2.986  -9.849  1.00  0.80           H  
ATOM   1416 1HB  LEU A  89      23.510  -2.124  -7.639  1.00  0.80           H  
ATOM   1417 2HB  LEU A  89      24.885  -1.191  -8.245  1.00  0.80           H  
ATOM   1418  HG  LEU A  89      22.387  -1.927  -9.787  1.00  0.80           H  
ATOM   1419 1HD1 LEU A  89      21.937   0.440  -9.625  1.00  0.80           H  
ATOM   1420 2HD1 LEU A  89      22.050  -0.325  -8.021  1.00  0.80           H  
ATOM   1421 3HD1 LEU A  89      23.400   0.658  -8.636  1.00  0.80           H  
ATOM   1422 1HD2 LEU A  89      23.332  -0.434 -11.510  1.00  0.80           H  
ATOM   1423 2HD2 LEU A  89      24.804  -0.226 -10.530  1.00  0.80           H  
ATOM   1424 3HD2 LEU A  89      24.414  -1.818 -11.219  1.00  0.80           H  
ATOM   1425  N   GLU A  90      26.964  -3.410  -7.959  1.00  0.88           N  
ATOM   1426  CA  GLU A  90      27.891  -3.850  -6.926  1.00  0.88           C  
ATOM   1427  C   GLU A  90      27.700  -3.134  -5.589  1.00  0.88           C  
ATOM   1428  O   GLU A  90      27.576  -1.908  -5.537  1.00  0.88           O  
ATOM   1429  CB  GLU A  90      29.342  -3.677  -7.414  1.00  0.88           C  
ATOM   1430  CG  GLU A  90      30.416  -4.200  -6.443  1.00  0.88           C  
ATOM   1431  CD  GLU A  90      31.829  -4.157  -6.990  1.00  0.88           C  
ATOM   1432  OE1 GLU A  90      31.996  -3.836  -8.136  1.00  0.88           O  
ATOM   1433  OE2 GLU A  90      32.755  -4.464  -6.247  1.00  0.88           O  
ATOM   1434  H   GLU A  90      27.309  -2.914  -8.768  1.00  0.88           H  
ATOM   1435  HA  GLU A  90      27.721  -4.915  -6.752  1.00  0.88           H  
ATOM   1436 1HB  GLU A  90      29.475  -4.191  -8.359  1.00  0.88           H  
ATOM   1437 2HB  GLU A  90      29.539  -2.620  -7.588  1.00  0.88           H  
ATOM   1438 1HG  GLU A  90      30.383  -3.599  -5.537  1.00  0.88           H  
ATOM   1439 2HG  GLU A  90      30.167  -5.224  -6.167  1.00  0.88           H  
ATOM   1440  N   ASN A  91      27.695  -3.917  -4.513  1.00  0.94           N  
ATOM   1441  CA  ASN A  91      27.689  -3.412  -3.143  1.00  0.94           C  
ATOM   1442  C   ASN A  91      29.078  -3.689  -2.622  1.00  0.94           C  
ATOM   1443  O   ASN A  91      29.722  -4.617  -3.092  1.00  0.94           O  
ATOM   1444  CB  ASN A  91      26.643  -4.065  -2.239  1.00  0.94           C  
ATOM   1445  CG  ASN A  91      26.535  -3.357  -0.918  1.00  0.94           C  
ATOM   1446  OD1 ASN A  91      27.420  -3.533  -0.054  1.00  0.94           O  
ATOM   1447  ND2 ASN A  91      25.494  -2.585  -0.721  1.00  0.94           N  
ATOM   1448  H   ASN A  91      27.770  -4.923  -4.663  1.00  0.94           H  
ATOM   1449  HA  ASN A  91      27.537  -2.332  -3.149  1.00  0.94           H  
ATOM   1450 1HB  ASN A  91      25.665  -4.083  -2.729  1.00  0.94           H  
ATOM   1451 2HB  ASN A  91      26.932  -5.070  -2.033  1.00  0.94           H  
ATOM   1452 1HD2 ASN A  91      25.413  -2.086   0.140  1.00  0.94           H  
ATOM   1453 2HD2 ASN A  91      24.766  -2.504  -1.436  1.00  0.94           H  
ATOM   1454  N   GLU A  92      29.501  -3.033  -1.559  1.00  0.97           N  
ATOM   1455  CA  GLU A  92      30.816  -3.352  -1.015  1.00  0.97           C  
ATOM   1456  C   GLU A  92      30.905  -4.840  -0.644  1.00  0.97           C  
ATOM   1457  O   GLU A  92      31.971  -5.449  -0.753  1.00  0.97           O  
ATOM   1458  CB  GLU A  92      31.105  -2.480   0.209  1.00  0.97           C  
ATOM   1459  CG  GLU A  92      31.334  -1.001  -0.121  1.00  0.97           C  
ATOM   1460  CD  GLU A  92      31.575  -0.131   1.098  1.00  0.97           C  
ATOM   1461  OE1 GLU A  92      31.436  -0.615   2.196  1.00  0.97           O  
ATOM   1462  OE2 GLU A  92      31.901   1.021   0.921  1.00  0.97           O  
ATOM   1463  H   GLU A  92      28.942  -2.298  -1.149  1.00  0.97           H  
ATOM   1464  HA  GLU A  92      31.567  -3.146  -1.779  1.00  0.97           H  
ATOM   1465 1HB  GLU A  92      30.265  -2.544   0.903  1.00  0.97           H  
ATOM   1466 2HB  GLU A  92      31.986  -2.858   0.727  1.00  0.97           H  
ATOM   1467 1HG  GLU A  92      32.194  -0.922  -0.785  1.00  0.97           H  
ATOM   1468 2HG  GLU A  92      30.463  -0.629  -0.658  1.00  0.97           H  
ATOM   1469  N   HIS A  93      29.780  -5.419  -0.209  1.00  0.95           N  
ATOM   1470  CA  HIS A  93      29.741  -6.830   0.165  1.00  0.95           C  
ATOM   1471  C   HIS A  93      29.061  -7.758  -0.861  1.00  0.95           C  
ATOM   1472  O   HIS A  93      28.846  -8.935  -0.557  1.00  0.95           O  
ATOM   1473  CB  HIS A  93      29.005  -6.977   1.493  1.00  0.95           C  
ATOM   1474  CG  HIS A  93      29.704  -6.307   2.633  1.00  0.95           C  
ATOM   1475  ND1 HIS A  93      30.570  -6.974   3.471  1.00  0.95           N  
ATOM   1476  CD2 HIS A  93      29.693  -5.022   3.048  1.00  0.95           C  
ATOM   1477  CE1 HIS A  93      31.041  -6.129   4.372  1.00  0.95           C  
ATOM   1478  NE2 HIS A  93      30.528  -4.939   4.134  1.00  0.95           N  
ATOM   1479  H   HIS A  93      28.940  -4.843  -0.145  1.00  0.95           H  
ATOM   1480  HA  HIS A  93      30.760  -7.189   0.300  1.00  0.95           H  
ATOM   1481 1HB  HIS A  93      28.018  -6.561   1.387  1.00  0.95           H  
ATOM   1482 2HB  HIS A  93      28.890  -8.032   1.731  1.00  0.95           H  
ATOM   1483  HD2 HIS A  93      29.123  -4.202   2.604  1.00  0.95           H  
ATOM   1484  HE1 HIS A  93      31.740  -6.371   5.170  1.00  0.95           H  
ATOM   1485  HE2 HIS A  93      30.715  -4.095   4.660  1.00  0.95           H  
ATOM   1486  N   VAL A  94      28.656  -7.234  -2.029  1.00  0.90           N  
ATOM   1487  CA  VAL A  94      27.935  -8.063  -3.010  1.00  0.90           C  
ATOM   1488  C   VAL A  94      28.428  -7.889  -4.448  1.00  0.90           C  
ATOM   1489  O   VAL A  94      28.341  -6.801  -5.023  1.00  0.90           O  
ATOM   1490  CB  VAL A  94      26.423  -7.750  -3.008  1.00  0.90           C  
ATOM   1491  CG1 VAL A  94      25.761  -8.621  -3.994  1.00  0.90           C  
ATOM   1492  CG2 VAL A  94      25.817  -7.913  -1.598  1.00  0.90           C  
ATOM   1493  H   VAL A  94      28.910  -6.278  -2.267  1.00  0.90           H  
ATOM   1494  HA  VAL A  94      28.069  -9.108  -2.734  1.00  0.90           H  
ATOM   1495  HB  VAL A  94      26.267  -6.738  -3.352  1.00  0.90           H  
ATOM   1496 1HG1 VAL A  94      24.696  -8.391  -4.023  1.00  0.90           H  
ATOM   1497 2HG1 VAL A  94      26.190  -8.466  -4.972  1.00  0.90           H  
ATOM   1498 3HG1 VAL A  94      25.924  -9.642  -3.692  1.00  0.90           H  
ATOM   1499 1HG2 VAL A  94      24.759  -7.682  -1.633  1.00  0.90           H  
ATOM   1500 2HG2 VAL A  94      25.956  -8.940  -1.259  1.00  0.90           H  
ATOM   1501 3HG2 VAL A  94      26.301  -7.234  -0.901  1.00  0.90           H  
ATOM   1502  N   LYS A  95      28.846  -8.973  -5.091  1.00  0.83           N  
ATOM   1503  CA  LYS A  95      29.298  -8.843  -6.474  1.00  0.83           C  
ATOM   1504  C   LYS A  95      28.164  -8.992  -7.487  1.00  0.83           C  
ATOM   1505  O   LYS A  95      27.171  -9.681  -7.241  1.00  0.83           O  
ATOM   1506  CB  LYS A  95      30.435  -9.816  -6.759  1.00  0.83           C  
ATOM   1507  CG  LYS A  95      31.652  -9.579  -5.867  1.00  0.83           C  
ATOM   1508  CD  LYS A  95      32.238  -8.181  -6.143  1.00  0.83           C  
ATOM   1509  CE  LYS A  95      33.508  -7.906  -5.350  1.00  0.83           C  
ATOM   1510  NZ  LYS A  95      34.030  -6.531  -5.617  1.00  0.83           N  
ATOM   1511  H   LYS A  95      28.888  -9.863  -4.614  1.00  0.83           H  
ATOM   1512  HA  LYS A  95      29.705  -7.837  -6.601  1.00  0.83           H  
ATOM   1513 1HB  LYS A  95      30.089 -10.839  -6.610  1.00  0.83           H  
ATOM   1514 2HB  LYS A  95      30.746  -9.721  -7.800  1.00  0.83           H  
ATOM   1515 1HG  LYS A  95      31.362  -9.647  -4.818  1.00  0.83           H  
ATOM   1516 2HG  LYS A  95      32.412 -10.335  -6.070  1.00  0.83           H  
ATOM   1517 1HD  LYS A  95      32.460  -8.080  -7.206  1.00  0.83           H  
ATOM   1518 2HD  LYS A  95      31.500  -7.417  -5.878  1.00  0.83           H  
ATOM   1519 1HE  LYS A  95      33.288  -7.997  -4.287  1.00  0.83           H  
ATOM   1520 2HE  LYS A  95      34.272  -8.634  -5.619  1.00  0.83           H  
ATOM   1521 1HZ  LYS A  95      34.859  -6.361  -5.081  1.00  0.83           H  
ATOM   1522 2HZ  LYS A  95      34.239  -6.420  -6.598  1.00  0.83           H  
ATOM   1523 3HZ  LYS A  95      33.316  -5.821  -5.368  1.00  0.83           H  
ATOM   1524  N   ILE A  96      28.327  -8.341  -8.629  1.00  0.76           N  
ATOM   1525  CA  ILE A  96      27.332  -8.376  -9.693  1.00  0.76           C  
ATOM   1526  C   ILE A  96      27.202  -9.770 -10.270  1.00  0.76           C  
ATOM   1527  O   ILE A  96      28.201 -10.447 -10.515  1.00  0.76           O  
ATOM   1528  CB  ILE A  96      27.666  -7.347 -10.776  1.00  0.76           C  
ATOM   1529  CG1 ILE A  96      27.558  -5.974 -10.176  1.00  0.76           C  
ATOM   1530  CG2 ILE A  96      26.732  -7.481 -11.957  1.00  0.76           C  
ATOM   1531  CD1 ILE A  96      28.064  -4.876 -11.068  1.00  0.76           C  
ATOM   1532  H   ILE A  96      29.164  -7.791  -8.764  1.00  0.76           H  
ATOM   1533  HA  ILE A  96      26.366  -8.099  -9.274  1.00  0.76           H  
ATOM   1534  HB  ILE A  96      28.691  -7.487 -11.109  1.00  0.76           H  
ATOM   1535 1HG1 ILE A  96      26.515  -5.785  -9.944  1.00  0.76           H  
ATOM   1536 2HG1 ILE A  96      28.120  -5.959  -9.249  1.00  0.76           H  
ATOM   1537 1HG2 ILE A  96      26.984  -6.733 -12.705  1.00  0.76           H  
ATOM   1538 2HG2 ILE A  96      26.826  -8.471 -12.394  1.00  0.76           H  
ATOM   1539 3HG2 ILE A  96      25.706  -7.324 -11.627  1.00  0.76           H  
ATOM   1540 1HD1 ILE A  96      27.953  -3.919 -10.575  1.00  0.76           H  
ATOM   1541 2HD1 ILE A  96      29.118  -5.047 -11.293  1.00  0.76           H  
ATOM   1542 3HD1 ILE A  96      27.487  -4.872 -11.993  1.00  0.76           H  
ATOM   1543  N   GLY A  97      25.958 -10.217 -10.417  1.00  0.71           N  
ATOM   1544  CA  GLY A  97      25.639 -11.547 -10.896  1.00  0.71           C  
ATOM   1545  C   GLY A  97      25.382 -12.515  -9.743  1.00  0.71           C  
ATOM   1546  O   GLY A  97      24.887 -13.622  -9.959  1.00  0.71           O  
ATOM   1547  H   GLY A  97      25.181  -9.587 -10.220  1.00  0.71           H  
ATOM   1548 1HA  GLY A  97      24.757 -11.494 -11.533  1.00  0.71           H  
ATOM   1549 2HA  GLY A  97      26.457 -11.917 -11.511  1.00  0.71           H  
ATOM   1550  N   ALA A  98      25.713 -12.111  -8.513  1.00  0.68           N  
ATOM   1551  CA  ALA A  98      25.478 -12.972  -7.364  1.00  0.68           C  
ATOM   1552  C   ALA A  98      23.983 -13.246  -7.228  1.00  0.68           C  
ATOM   1553  O   ALA A  98      23.157 -12.364  -7.472  1.00  0.68           O  
ATOM   1554  CB  ALA A  98      26.038 -12.322  -6.109  1.00  0.68           C  
ATOM   1555  H   ALA A  98      26.146 -11.200  -8.354  1.00  0.68           H  
ATOM   1556  HA  ALA A  98      25.980 -13.925  -7.531  1.00  0.68           H  
ATOM   1557 1HB  ALA A  98      25.865 -12.968  -5.249  1.00  0.68           H  
ATOM   1558 2HB  ALA A  98      27.108 -12.156  -6.237  1.00  0.68           H  
ATOM   1559 3HB  ALA A  98      25.549 -11.375  -5.968  1.00  0.68           H  
ATOM   1560  N   PHE A  99      23.625 -14.468  -6.838  1.00  0.66           N  
ATOM   1561  CA  PHE A  99      22.214 -14.823  -6.659  1.00  0.66           C  
ATOM   1562  C   PHE A  99      21.757 -14.555  -5.226  1.00  0.66           C  
ATOM   1563  O   PHE A  99      22.426 -14.958  -4.271  1.00  0.66           O  
ATOM   1564  CB  PHE A  99      21.972 -16.274  -7.045  1.00  0.66           C  
ATOM   1565  CG  PHE A  99      20.532 -16.698  -7.007  1.00  0.66           C  
ATOM   1566  CD1 PHE A  99      19.660 -16.310  -8.019  1.00  0.66           C  
ATOM   1567  CD2 PHE A  99      20.045 -17.493  -5.982  1.00  0.66           C  
ATOM   1568  CE1 PHE A  99      18.345 -16.713  -8.007  1.00  0.66           C  
ATOM   1569  CE2 PHE A  99      18.725 -17.895  -5.972  1.00  0.66           C  
ATOM   1570  CZ  PHE A  99      17.881 -17.507  -6.990  1.00  0.66           C  
ATOM   1571  H   PHE A  99      24.337 -15.163  -6.662  1.00  0.66           H  
ATOM   1572  HA  PHE A  99      21.615 -14.200  -7.322  1.00  0.66           H  
ATOM   1573 1HB  PHE A  99      22.347 -16.442  -8.055  1.00  0.66           H  
ATOM   1574 2HB  PHE A  99      22.532 -16.923  -6.376  1.00  0.66           H  
ATOM   1575  HD1 PHE A  99      20.027 -15.683  -8.831  1.00  0.66           H  
ATOM   1576  HD2 PHE A  99      20.718 -17.804  -5.184  1.00  0.66           H  
ATOM   1577  HE1 PHE A  99      17.675 -16.405  -8.810  1.00  0.66           H  
ATOM   1578  HE2 PHE A  99      18.352 -18.524  -5.163  1.00  0.66           H  
ATOM   1579  HZ  PHE A  99      16.845 -17.828  -6.991  1.00  0.66           H  
ATOM   1580  N   HIS A 100      20.633 -13.850  -5.089  1.00  0.67           N  
ATOM   1581  CA  HIS A 100      20.108 -13.452  -3.786  1.00  0.67           C  
ATOM   1582  C   HIS A 100      18.630 -13.691  -3.577  1.00  0.67           C  
ATOM   1583  O   HIS A 100      17.834 -13.732  -4.520  1.00  0.67           O  
ATOM   1584  CB  HIS A 100      20.323 -11.959  -3.560  1.00  0.67           C  
ATOM   1585  CG  HIS A 100      21.695 -11.597  -3.561  1.00  0.67           C  
ATOM   1586  ND1 HIS A 100      22.492 -11.632  -2.432  1.00  0.67           N  
ATOM   1587  CD2 HIS A 100      22.471 -11.209  -4.557  1.00  0.67           C  
ATOM   1588  CE1 HIS A 100      23.704 -11.286  -2.774  1.00  0.67           C  
ATOM   1589  NE2 HIS A 100      23.704 -11.026  -4.047  1.00  0.67           N  
ATOM   1590  H   HIS A 100      20.140 -13.567  -5.934  1.00  0.67           H  
ATOM   1591  HA  HIS A 100      20.639 -14.000  -3.009  1.00  0.67           H  
ATOM   1592 1HB  HIS A 100      19.816 -11.404  -4.345  1.00  0.67           H  
ATOM   1593 2HB  HIS A 100      19.881 -11.658  -2.611  1.00  0.67           H  
ATOM   1594  HD2 HIS A 100      22.157 -11.081  -5.588  1.00  0.67           H  
ATOM   1595  HE1 HIS A 100      24.567 -11.220  -2.114  1.00  0.67           H  
ATOM   1596  HE2 HIS A 100      24.507 -10.733  -4.573  1.00  0.67           H  
ATOM   1597  N   THR A 101      18.266 -13.784  -2.298  1.00  0.70           N  
ATOM   1598  CA  THR A 101      16.872 -13.810  -1.898  1.00  0.70           C  
ATOM   1599  C   THR A 101      16.604 -12.552  -1.068  1.00  0.70           C  
ATOM   1600  O   THR A 101      17.318 -12.277  -0.099  1.00  0.70           O  
ATOM   1601  CB  THR A 101      16.532 -15.046  -1.024  1.00  0.70           C  
ATOM   1602  OG1 THR A 101      16.826 -16.276  -1.738  1.00  0.70           O  
ATOM   1603  CG2 THR A 101      15.018 -15.010  -0.654  1.00  0.70           C  
ATOM   1604  H   THR A 101      18.981 -13.794  -1.585  1.00  0.70           H  
ATOM   1605  HA  THR A 101      16.233 -13.782  -2.775  1.00  0.70           H  
ATOM   1606  HB  THR A 101      17.123 -15.020  -0.110  1.00  0.70           H  
ATOM   1607  HG1 THR A 101      17.767 -16.310  -1.941  1.00  0.70           H  
ATOM   1608 1HG2 THR A 101      14.772 -15.868  -0.036  1.00  0.70           H  
ATOM   1609 2HG2 THR A 101      14.796 -14.096  -0.101  1.00  0.70           H  
ATOM   1610 3HG2 THR A 101      14.414 -15.030  -1.557  1.00  0.70           H  
ATOM   1611  N   LEU A 102      15.593 -11.787  -1.455  1.00  0.75           N  
ATOM   1612  CA  LEU A 102      15.187 -10.604  -0.717  1.00  0.75           C  
ATOM   1613  C   LEU A 102      13.863 -10.912  -0.056  1.00  0.75           C  
ATOM   1614  O   LEU A 102      13.027 -11.609  -0.639  1.00  0.75           O  
ATOM   1615  CB  LEU A 102      14.944  -9.392  -1.634  1.00  0.75           C  
ATOM   1616  CG  LEU A 102      16.079  -8.879  -2.543  1.00  0.75           C  
ATOM   1617  CD1 LEU A 102      15.507  -7.697  -3.400  1.00  0.75           C  
ATOM   1618  CD2 LEU A 102      17.285  -8.422  -1.702  1.00  0.75           C  
ATOM   1619  H   LEU A 102      15.071 -12.053  -2.283  1.00  0.75           H  
ATOM   1620  HA  LEU A 102      15.927 -10.368   0.045  1.00  0.75           H  
ATOM   1621 1HB  LEU A 102      14.109  -9.639  -2.286  1.00  0.75           H  
ATOM   1622 2HB  LEU A 102      14.633  -8.556  -1.005  1.00  0.75           H  
ATOM   1623  HG  LEU A 102      16.391  -9.677  -3.218  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 102      16.261  -7.305  -4.064  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 102      14.662  -8.050  -3.991  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 102      15.177  -6.899  -2.743  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 102      18.072  -8.058  -2.360  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 102      16.979  -7.620  -1.030  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 102      17.661  -9.262  -1.117  1.00  0.75           H  
ATOM   1630  N   GLU A 103      13.625 -10.365   1.123  1.00  0.83           N  
ATOM   1631  CA  GLU A 103      12.294 -10.519   1.684  1.00  0.83           C  
ATOM   1632  C   GLU A 103      11.619  -9.157   1.748  1.00  0.83           C  
ATOM   1633  O   GLU A 103      12.257  -8.142   2.031  1.00  0.83           O  
ATOM   1634  CB  GLU A 103      12.315 -11.199   3.070  1.00  0.83           C  
ATOM   1635  CG  GLU A 103      12.812 -12.664   3.068  1.00  0.83           C  
ATOM   1636  CD  GLU A 103      12.668 -13.362   4.422  1.00  0.83           C  
ATOM   1637  OE1 GLU A 103      12.669 -12.686   5.422  1.00  0.83           O  
ATOM   1638  OE2 GLU A 103      12.500 -14.571   4.439  1.00  0.83           O  
ATOM   1639  H   GLU A 103      14.335  -9.830   1.603  1.00  0.83           H  
ATOM   1640  HA  GLU A 103      11.694 -11.145   1.026  1.00  0.83           H  
ATOM   1641 1HB  GLU A 103      12.949 -10.626   3.746  1.00  0.83           H  
ATOM   1642 2HB  GLU A 103      11.305 -11.193   3.484  1.00  0.83           H  
ATOM   1643 1HG  GLU A 103      12.285 -13.215   2.324  1.00  0.83           H  
ATOM   1644 2HG  GLU A 103      13.865 -12.666   2.784  1.00  0.83           H  
ATOM   1645  N   ILE A 104      10.321  -9.152   1.504  1.00  0.93           N  
ATOM   1646  CA  ILE A 104       9.492  -7.971   1.635  1.00  0.93           C  
ATOM   1647  C   ILE A 104       8.464  -8.204   2.734  1.00  0.93           C  
ATOM   1648  O   ILE A 104       7.789  -9.245   2.801  1.00  0.93           O  
ATOM   1649  CB  ILE A 104       8.832  -7.545   0.308  1.00  0.93           C  
ATOM   1650  CG1 ILE A 104       9.878  -7.147  -0.741  1.00  0.93           C  
ATOM   1651  CG2 ILE A 104       7.864  -6.402   0.532  1.00  0.93           C  
ATOM   1652  CD1 ILE A 104       9.267  -6.889  -2.097  1.00  0.93           C  
ATOM   1653  H   ILE A 104       9.880 -10.023   1.226  1.00  0.93           H  
ATOM   1654  HA  ILE A 104      10.121  -7.141   1.951  1.00  0.93           H  
ATOM   1655  HB  ILE A 104       8.308  -8.388  -0.091  1.00  0.93           H  
ATOM   1656 1HG1 ILE A 104      10.386  -6.239  -0.408  1.00  0.93           H  
ATOM   1657 2HG1 ILE A 104      10.615  -7.944  -0.843  1.00  0.93           H  
ATOM   1658 1HG2 ILE A 104       7.391  -6.137  -0.407  1.00  0.93           H  
ATOM   1659 2HG2 ILE A 104       7.118  -6.701   1.234  1.00  0.93           H  
ATOM   1660 3HG2 ILE A 104       8.405  -5.539   0.925  1.00  0.93           H  
ATOM   1661 1HD1 ILE A 104      10.039  -6.600  -2.801  1.00  0.93           H  
ATOM   1662 2HD1 ILE A 104       8.774  -7.784  -2.440  1.00  0.93           H  
ATOM   1663 3HD1 ILE A 104       8.541  -6.091  -2.021  1.00  0.93           H  
ATOM   1664  N   GLU A 105       8.393  -7.227   3.621  1.00  1.02           N  
ATOM   1665  CA  GLU A 105       7.543  -7.266   4.792  1.00  1.02           C  
ATOM   1666  C   GLU A 105       6.997  -5.884   5.129  1.00  1.02           C  
ATOM   1667  O   GLU A 105       7.455  -4.861   4.614  1.00  1.02           O  
ATOM   1668  CB  GLU A 105       8.317  -7.850   5.990  1.00  1.02           C  
ATOM   1669  CG  GLU A 105       9.551  -7.045   6.393  1.00  1.02           C  
ATOM   1670  CD  GLU A 105      10.351  -7.663   7.534  1.00  1.02           C  
ATOM   1671  OE1 GLU A 105       9.762  -8.122   8.487  1.00  1.02           O  
ATOM   1672  OE2 GLU A 105      11.566  -7.668   7.431  1.00  1.02           O  
ATOM   1673  H   GLU A 105       8.975  -6.415   3.474  1.00  1.02           H  
ATOM   1674  HA  GLU A 105       6.697  -7.922   4.579  1.00  1.02           H  
ATOM   1675 1HB  GLU A 105       7.659  -7.910   6.857  1.00  1.02           H  
ATOM   1676 2HB  GLU A 105       8.640  -8.865   5.753  1.00  1.02           H  
ATOM   1677 1HG  GLU A 105      10.200  -6.973   5.523  1.00  1.02           H  
ATOM   1678 2HG  GLU A 105       9.245  -6.038   6.670  1.00  1.02           H  
ATOM   1679  N   GLN A 106       6.036  -5.881   6.038  1.00  1.07           N  
ATOM   1680  CA  GLN A 106       5.306  -4.712   6.530  1.00  1.07           C  
ATOM   1681  C   GLN A 106       6.175  -3.520   6.954  1.00  1.07           C  
ATOM   1682  O   GLN A 106       5.749  -2.375   6.875  1.00  1.07           O  
ATOM   1683  CB  GLN A 106       4.453  -5.177   7.711  1.00  1.07           C  
ATOM   1684  CG  GLN A 106       3.574  -4.142   8.344  1.00  1.07           C  
ATOM   1685  CD  GLN A 106       2.744  -4.748   9.492  1.00  1.07           C  
ATOM   1686  OE1 GLN A 106       3.280  -5.468  10.348  1.00  1.07           O  
ATOM   1687  NE2 GLN A 106       1.447  -4.473   9.512  1.00  1.07           N  
ATOM   1688  H   GLN A 106       5.761  -6.779   6.409  1.00  1.07           H  
ATOM   1689  HA  GLN A 106       4.644  -4.368   5.744  1.00  1.07           H  
ATOM   1690 1HB  GLN A 106       3.810  -5.994   7.387  1.00  1.07           H  
ATOM   1691 2HB  GLN A 106       5.108  -5.566   8.491  1.00  1.07           H  
ATOM   1692 1HG  GLN A 106       4.197  -3.341   8.744  1.00  1.07           H  
ATOM   1693 2HG  GLN A 106       2.900  -3.748   7.593  1.00  1.07           H  
ATOM   1694 1HE2 GLN A 106       0.861  -4.842  10.230  1.00  1.07           H  
ATOM   1695 2HE2 GLN A 106       1.041  -3.878   8.795  1.00  1.07           H  
ATOM   1696  N   HIS A 107       7.371  -3.775   7.456  1.00  1.07           N  
ATOM   1697  CA  HIS A 107       8.194  -2.676   7.933  1.00  1.07           C  
ATOM   1698  C   HIS A 107       9.478  -2.480   7.126  1.00  1.07           C  
ATOM   1699  O   HIS A 107      10.429  -1.870   7.620  1.00  1.07           O  
ATOM   1700  CB  HIS A 107       8.534  -2.921   9.390  1.00  1.07           C  
ATOM   1701  CG  HIS A 107       7.316  -3.009  10.276  1.00  1.07           C  
ATOM   1702  ND1 HIS A 107       6.547  -1.914  10.606  1.00  1.07           N  
ATOM   1703  CD2 HIS A 107       6.738  -4.072  10.886  1.00  1.07           C  
ATOM   1704  CE1 HIS A 107       5.548  -2.301  11.385  1.00  1.07           C  
ATOM   1705  NE2 HIS A 107       5.645  -3.603  11.571  1.00  1.07           N  
ATOM   1706  H   HIS A 107       7.710  -4.726   7.506  1.00  1.07           H  
ATOM   1707  HA  HIS A 107       7.631  -1.746   7.872  1.00  1.07           H  
ATOM   1708 1HB  HIS A 107       9.094  -3.854   9.479  1.00  1.07           H  
ATOM   1709 2HB  HIS A 107       9.171  -2.116   9.757  1.00  1.07           H  
ATOM   1710  HD2 HIS A 107       7.077  -5.107  10.841  1.00  1.07           H  
ATOM   1711  HE1 HIS A 107       4.777  -1.655  11.802  1.00  1.07           H  
ATOM   1712  HE2 HIS A 107       5.016  -4.173  12.127  1.00  1.07           H  
ATOM   1713  N   ARG A 108       9.521  -2.990   5.894  1.00  1.01           N  
ATOM   1714  CA  ARG A 108      10.738  -2.892   5.082  1.00  1.01           C  
ATOM   1715  C   ARG A 108      10.504  -2.299   3.686  1.00  1.01           C  
ATOM   1716  O   ARG A 108      10.128  -3.034   2.772  1.00  1.01           O  
ATOM   1717  CB  ARG A 108      11.382  -4.246   4.932  1.00  1.01           C  
ATOM   1718  CG  ARG A 108      12.760  -4.252   4.278  1.00  1.01           C  
ATOM   1719  CD  ARG A 108      13.311  -5.634   4.242  1.00  1.01           C  
ATOM   1720  NE  ARG A 108      13.434  -6.190   5.595  1.00  1.01           N  
ATOM   1721  CZ  ARG A 108      14.472  -6.019   6.436  1.00  1.01           C  
ATOM   1722  NH1 ARG A 108      15.537  -5.316   6.104  1.00  1.01           N  
ATOM   1723  NH2 ARG A 108      14.391  -6.581   7.629  1.00  1.01           N  
ATOM   1724  H   ARG A 108       8.707  -3.484   5.517  1.00  1.01           H  
ATOM   1725  HA  ARG A 108      11.458  -2.293   5.627  1.00  1.01           H  
ATOM   1726 1HB  ARG A 108      11.484  -4.710   5.914  1.00  1.01           H  
ATOM   1727 2HB  ARG A 108      10.732  -4.885   4.335  1.00  1.01           H  
ATOM   1728 1HG  ARG A 108      12.686  -3.875   3.253  1.00  1.01           H  
ATOM   1729 2HG  ARG A 108      13.445  -3.620   4.846  1.00  1.01           H  
ATOM   1730 1HD  ARG A 108      12.647  -6.276   3.671  1.00  1.01           H  
ATOM   1731 2HD  ARG A 108      14.300  -5.626   3.781  1.00  1.01           H  
ATOM   1732  HE  ARG A 108      12.649  -6.748   5.966  1.00  1.01           H  
ATOM   1733 1HH1 ARG A 108      15.618  -4.874   5.175  1.00  1.01           H  
ATOM   1734 2HH1 ARG A 108      16.285  -5.203   6.765  1.00  1.01           H  
ATOM   1735 1HH2 ARG A 108      13.534  -7.114   7.853  1.00  1.01           H  
ATOM   1736 2HH2 ARG A 108      15.137  -6.481   8.297  1.00  1.01           H  
ATOM   1737  N   PRO A 109      10.701  -0.983   3.496  1.00  0.92           N  
ATOM   1738  CA  PRO A 109      10.465  -0.260   2.260  1.00  0.92           C  
ATOM   1739  C   PRO A 109      11.256  -0.876   1.120  1.00  0.92           C  
ATOM   1740  O   PRO A 109      12.402  -1.299   1.320  1.00  0.92           O  
ATOM   1741  CB  PRO A 109      11.033   1.135   2.570  1.00  0.92           C  
ATOM   1742  CG  PRO A 109      10.957   1.258   4.091  1.00  0.92           C  
ATOM   1743  CD  PRO A 109      11.212  -0.133   4.604  1.00  0.92           C  
ATOM   1744  HA  PRO A 109       9.390  -0.242   2.033  1.00  0.92           H  
ATOM   1745 1HB  PRO A 109      12.061   1.205   2.189  1.00  0.92           H  
ATOM   1746 2HB  PRO A 109      10.449   1.902   2.039  1.00  0.92           H  
ATOM   1747 1HG  PRO A 109      11.720   1.970   4.441  1.00  0.92           H  
ATOM   1748 2HG  PRO A 109      10.005   1.649   4.433  1.00  0.92           H  
ATOM   1749 1HD  PRO A 109      12.288  -0.299   4.767  1.00  0.92           H  
ATOM   1750 2HD  PRO A 109      10.616  -0.265   5.519  1.00  0.92           H  
ATOM   1751  N   PHE A 110      10.683  -0.859  -0.079  1.00  0.84           N  
ATOM   1752  CA  PHE A 110      11.382  -1.392  -1.246  1.00  0.84           C  
ATOM   1753  C   PHE A 110      11.058  -0.578  -2.486  1.00  0.84           C  
ATOM   1754  O   PHE A 110      10.073   0.165  -2.515  1.00  0.84           O  
ATOM   1755  CB  PHE A 110      10.984  -2.858  -1.489  1.00  0.84           C  
ATOM   1756  CG  PHE A 110       9.547  -3.089  -1.943  1.00  0.84           C  
ATOM   1757  CD1 PHE A 110       9.233  -3.196  -3.305  1.00  0.84           C  
ATOM   1758  CD2 PHE A 110       8.512  -3.197  -1.030  1.00  0.84           C  
ATOM   1759  CE1 PHE A 110       7.929  -3.415  -3.713  1.00  0.84           C  
ATOM   1760  CE2 PHE A 110       7.218  -3.414  -1.462  1.00  0.84           C  
ATOM   1761  CZ  PHE A 110       6.932  -3.525  -2.794  1.00  0.84           C  
ATOM   1762  H   PHE A 110       9.726  -0.513  -0.163  1.00  0.84           H  
ATOM   1763  HA  PHE A 110      12.458  -1.341  -1.071  1.00  0.84           H  
ATOM   1764 1HB  PHE A 110      11.645  -3.284  -2.245  1.00  0.84           H  
ATOM   1765 2HB  PHE A 110      11.141  -3.425  -0.570  1.00  0.84           H  
ATOM   1766  HD1 PHE A 110      10.033  -3.110  -4.046  1.00  0.84           H  
ATOM   1767  HD2 PHE A 110       8.727  -3.110   0.042  1.00  0.84           H  
ATOM   1768  HE1 PHE A 110       7.689  -3.501  -4.756  1.00  0.84           H  
ATOM   1769  HE2 PHE A 110       6.428  -3.496  -0.752  1.00  0.84           H  
ATOM   1770  HZ  PHE A 110       5.909  -3.692  -3.119  1.00  0.84           H  
ATOM   1771  N   VAL A 111      11.880  -0.717  -3.519  1.00  0.79           N  
ATOM   1772  CA  VAL A 111      11.587  -0.020  -4.764  1.00  0.79           C  
ATOM   1773  C   VAL A 111      11.336  -1.009  -5.859  1.00  0.79           C  
ATOM   1774  O   VAL A 111      12.106  -1.948  -6.065  1.00  0.79           O  
ATOM   1775  CB  VAL A 111      12.719   0.924  -5.211  1.00  0.79           C  
ATOM   1776  CG1 VAL A 111      12.350   1.606  -6.542  1.00  0.79           C  
ATOM   1777  CG2 VAL A 111      12.998   1.921  -4.134  1.00  0.79           C  
ATOM   1778  H   VAL A 111      12.692  -1.327  -3.431  1.00  0.79           H  
ATOM   1779  HA  VAL A 111      10.687   0.568  -4.635  1.00  0.79           H  
ATOM   1780  HB  VAL A 111      13.566   0.368  -5.401  1.00  0.79           H  
ATOM   1781 1HG1 VAL A 111      13.165   2.252  -6.858  1.00  0.79           H  
ATOM   1782 2HG1 VAL A 111      12.176   0.856  -7.306  1.00  0.79           H  
ATOM   1783 3HG1 VAL A 111      11.447   2.202  -6.408  1.00  0.79           H  
ATOM   1784 1HG2 VAL A 111      13.807   2.577  -4.447  1.00  0.79           H  
ATOM   1785 2HG2 VAL A 111      12.111   2.500  -3.961  1.00  0.79           H  
ATOM   1786 3HG2 VAL A 111      13.283   1.403  -3.220  1.00  0.79           H  
ATOM   1787  N   LEU A 112      10.223  -0.817  -6.532  1.00  0.79           N  
ATOM   1788  CA  LEU A 112       9.864  -1.659  -7.640  1.00  0.79           C  
ATOM   1789  C   LEU A 112       9.988  -0.943  -8.955  1.00  0.79           C  
ATOM   1790  O   LEU A 112       9.400   0.117  -9.170  1.00  0.79           O  
ATOM   1791  CB  LEU A 112       8.461  -2.204  -7.466  1.00  0.79           C  
ATOM   1792  CG  LEU A 112       7.939  -2.991  -8.647  1.00  0.79           C  
ATOM   1793  CD1 LEU A 112       8.847  -4.214  -8.868  1.00  0.79           C  
ATOM   1794  CD2 LEU A 112       6.479  -3.403  -8.350  1.00  0.79           C  
ATOM   1795  H   LEU A 112       9.626  -0.028  -6.283  1.00  0.79           H  
ATOM   1796  HA  LEU A 112      10.549  -2.506  -7.664  1.00  0.79           H  
ATOM   1797 1HB  LEU A 112       8.476  -2.870  -6.632  1.00  0.79           H  
ATOM   1798 2HB  LEU A 112       7.777  -1.386  -7.256  1.00  0.79           H  
ATOM   1799  HG  LEU A 112       7.963  -2.384  -9.544  1.00  0.79           H  
ATOM   1800 1HD1 LEU A 112       8.474  -4.803  -9.709  1.00  0.79           H  
ATOM   1801 2HD1 LEU A 112       9.859  -3.896  -9.083  1.00  0.79           H  
ATOM   1802 3HD1 LEU A 112       8.872  -4.800  -7.989  1.00  0.79           H  
ATOM   1803 1HD2 LEU A 112       6.085  -3.981  -9.185  1.00  0.79           H  
ATOM   1804 2HD2 LEU A 112       6.441  -4.004  -7.449  1.00  0.79           H  
ATOM   1805 3HD2 LEU A 112       5.872  -2.509  -8.209  1.00  0.79           H  
ATOM   1806  N   ARG A 113      10.785  -1.520  -9.834  1.00  0.82           N  
ATOM   1807  CA  ARG A 113      10.995  -0.995 -11.157  1.00  0.82           C  
ATOM   1808  C   ARG A 113      10.477  -2.022 -12.143  1.00  0.82           C  
ATOM   1809  O   ARG A 113      10.940  -3.167 -12.156  1.00  0.82           O  
ATOM   1810  CB  ARG A 113      12.473  -0.753 -11.383  1.00  0.82           C  
ATOM   1811  CG  ARG A 113      13.089   0.255 -10.444  1.00  0.82           C  
ATOM   1812  CD  ARG A 113      14.514   0.477 -10.705  1.00  0.82           C  
ATOM   1813  NE  ARG A 113      15.052   1.497  -9.823  1.00  0.82           N  
ATOM   1814  CZ  ARG A 113      16.347   1.835  -9.754  1.00  0.82           C  
ATOM   1815  NH1 ARG A 113      17.222   1.212 -10.502  1.00  0.82           N  
ATOM   1816  NH2 ARG A 113      16.740   2.788  -8.930  1.00  0.82           N  
ATOM   1817  H   ARG A 113      11.285  -2.370  -9.576  1.00  0.82           H  
ATOM   1818  HA  ARG A 113      10.441  -0.066 -11.283  1.00  0.82           H  
ATOM   1819 1HB  ARG A 113      12.993  -1.676 -11.235  1.00  0.82           H  
ATOM   1820 2HB  ARG A 113      12.646  -0.428 -12.408  1.00  0.82           H  
ATOM   1821 1HG  ARG A 113      12.583   1.190 -10.528  1.00  0.82           H  
ATOM   1822 2HG  ARG A 113      12.996  -0.116  -9.423  1.00  0.82           H  
ATOM   1823 1HD  ARG A 113      15.069  -0.449 -10.546  1.00  0.82           H  
ATOM   1824 2HD  ARG A 113      14.650   0.808 -11.733  1.00  0.82           H  
ATOM   1825  HE  ARG A 113      14.403   1.999  -9.231  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 113      16.930   0.471 -11.123  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 113      18.206   1.450 -10.446  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 113      16.066   3.267  -8.352  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 113      17.718   3.033  -8.880  1.00  0.82           H  
ATOM   1830  N   LYS A 114       9.520  -1.633 -12.968  1.00  0.88           N  
ATOM   1831  CA  LYS A 114       8.970  -2.587 -13.917  1.00  0.88           C  
ATOM   1832  C   LYS A 114       9.292  -2.121 -15.317  1.00  0.88           C  
ATOM   1833  O   LYS A 114       9.307  -0.924 -15.632  1.00  0.88           O  
ATOM   1834  CB  LYS A 114       7.464  -2.818 -13.752  1.00  0.88           C  
ATOM   1835  CG  LYS A 114       7.019  -3.457 -12.435  1.00  0.88           C  
ATOM   1836  CD  LYS A 114       5.513  -3.664 -12.399  1.00  0.88           C  
ATOM   1837  CE  LYS A 114       5.022  -4.637 -13.467  1.00  0.88           C  
ATOM   1838  NZ  LYS A 114       5.326  -6.043 -13.139  1.00  0.88           N  
ATOM   1839  H   LYS A 114       9.189  -0.668 -12.943  1.00  0.88           H  
ATOM   1840  HA  LYS A 114       9.457  -3.554 -13.777  1.00  0.88           H  
ATOM   1841 1HB  LYS A 114       6.955  -1.923 -13.870  1.00  0.88           H  
ATOM   1842 2HB  LYS A 114       7.130  -3.482 -14.546  1.00  0.88           H  
ATOM   1843 1HG  LYS A 114       7.511  -4.383 -12.263  1.00  0.88           H  
ATOM   1844 2HG  LYS A 114       7.276  -2.786 -11.639  1.00  0.88           H  
ATOM   1845 1HD  LYS A 114       5.224  -4.054 -11.424  1.00  0.88           H  
ATOM   1846 2HD  LYS A 114       5.035  -2.756 -12.544  1.00  0.88           H  
ATOM   1847 1HE  LYS A 114       3.945  -4.525 -13.575  1.00  0.88           H  
ATOM   1848 2HE  LYS A 114       5.500  -4.389 -14.413  1.00  0.88           H  
ATOM   1849 1HZ  LYS A 114       4.996  -6.655 -13.847  1.00  0.88           H  
ATOM   1850 2HZ  LYS A 114       6.320  -6.207 -13.021  1.00  0.88           H  
ATOM   1851 3HZ  LYS A 114       4.885  -6.279 -12.268  1.00  0.88           H  
ATOM   1852  N   VAL A 115       9.579  -3.093 -16.157  1.00  0.96           N  
ATOM   1853  CA  VAL A 115       9.978  -2.858 -17.531  1.00  0.96           C  
ATOM   1854  C   VAL A 115       8.842  -2.317 -18.399  1.00  0.96           C  
ATOM   1855  O   VAL A 115       9.074  -1.512 -19.298  1.00  0.96           O  
ATOM   1856  CB  VAL A 115      10.520  -4.161 -18.138  1.00  0.96           C  
ATOM   1857  CG1 VAL A 115      10.854  -3.948 -19.611  1.00  0.96           C  
ATOM   1858  CG2 VAL A 115      11.739  -4.626 -17.343  1.00  0.96           C  
ATOM   1859  H   VAL A 115       9.541  -4.050 -15.812  1.00  0.96           H  
ATOM   1860  HA  VAL A 115      10.783  -2.122 -17.527  1.00  0.96           H  
ATOM   1861  HB  VAL A 115       9.744  -4.924 -18.088  1.00  0.96           H  
ATOM   1862 1HG1 VAL A 115      11.217  -4.881 -20.041  1.00  0.96           H  
ATOM   1863 2HG1 VAL A 115       9.982  -3.619 -20.151  1.00  0.96           H  
ATOM   1864 3HG1 VAL A 115      11.628  -3.186 -19.695  1.00  0.96           H  
ATOM   1865 1HG2 VAL A 115      12.117  -5.562 -17.757  1.00  0.96           H  
ATOM   1866 2HG2 VAL A 115      12.518  -3.867 -17.393  1.00  0.96           H  
ATOM   1867 3HG2 VAL A 115      11.455  -4.787 -16.298  1.00  0.96           H  
ATOM   1868  N   VAL A 116       7.633  -2.844 -18.197  1.00  1.04           N  
ATOM   1869  CA  VAL A 116       6.489  -2.469 -19.033  1.00  1.04           C  
ATOM   1870  C   VAL A 116       5.279  -1.820 -18.300  1.00  1.04           C  
ATOM   1871  O   VAL A 116       4.633  -0.937 -18.859  1.00  1.04           O  
ATOM   1872  CB  VAL A 116       6.013  -3.710 -19.824  1.00  1.04           C  
ATOM   1873  CG1 VAL A 116       4.827  -3.368 -20.692  1.00  1.04           C  
ATOM   1874  CG2 VAL A 116       7.145  -4.239 -20.668  1.00  1.04           C  
ATOM   1875  H   VAL A 116       7.520  -3.506 -17.448  1.00  1.04           H  
ATOM   1876  HA  VAL A 116       6.844  -1.742 -19.762  1.00  1.04           H  
ATOM   1877  HB  VAL A 116       5.692  -4.471 -19.127  1.00  1.04           H  
ATOM   1878 1HG1 VAL A 116       4.504  -4.262 -21.218  1.00  1.04           H  
ATOM   1879 2HG1 VAL A 116       4.026  -2.999 -20.096  1.00  1.04           H  
ATOM   1880 3HG1 VAL A 116       5.113  -2.602 -21.413  1.00  1.04           H  
ATOM   1881 1HG2 VAL A 116       6.821  -5.099 -21.218  1.00  1.04           H  
ATOM   1882 2HG2 VAL A 116       7.471  -3.467 -21.368  1.00  1.04           H  
ATOM   1883 3HG2 VAL A 116       7.959  -4.522 -20.028  1.00  1.04           H  
ATOM   1884  N   TRP A 117       4.911  -2.344 -17.114  1.00  1.10           N  
ATOM   1885  CA  TRP A 117       3.654  -2.002 -16.398  1.00  1.10           C  
ATOM   1886  C   TRP A 117       2.457  -2.201 -17.345  1.00  1.10           C  
ATOM   1887  O   TRP A 117       2.543  -2.961 -18.317  1.00  1.10           O  
ATOM   1888  CB  TRP A 117       3.638  -0.519 -15.868  1.00  1.10           C  
ATOM   1889  CG  TRP A 117       4.517  -0.191 -14.672  1.00  1.10           C  
ATOM   1890  CD1 TRP A 117       5.755   0.337 -14.699  1.00  1.10           C  
ATOM   1891  CD2 TRP A 117       4.186  -0.353 -13.253  1.00  1.10           C  
ATOM   1892  NE1 TRP A 117       6.243   0.491 -13.399  1.00  1.10           N  
ATOM   1893  CE2 TRP A 117       5.306   0.068 -12.519  1.00  1.10           C  
ATOM   1894  CE3 TRP A 117       3.052  -0.825 -12.561  1.00  1.10           C  
ATOM   1895  CZ2 TRP A 117       5.344   0.010 -11.130  1.00  1.10           C  
ATOM   1896  CZ3 TRP A 117       3.087  -0.884 -11.167  1.00  1.10           C  
ATOM   1897  CH2 TRP A 117       4.211  -0.486 -10.474  1.00  1.10           C  
ATOM   1898  H   TRP A 117       5.517  -3.029 -16.702  1.00  1.10           H  
ATOM   1899  HA  TRP A 117       3.533  -2.674 -15.552  1.00  1.10           H  
ATOM   1900 1HB  TRP A 117       3.920   0.154 -16.675  1.00  1.10           H  
ATOM   1901 2HB  TRP A 117       2.648  -0.224 -15.568  1.00  1.10           H  
ATOM   1902  HD1 TRP A 117       6.292   0.586 -15.605  1.00  1.10           H  
ATOM   1903  HE1 TRP A 117       7.167   0.850 -13.138  1.00  1.10           H  
ATOM   1904  HE3 TRP A 117       2.180  -1.143 -13.108  1.00  1.10           H  
ATOM   1905  HZ2 TRP A 117       6.222   0.329 -10.562  1.00  1.10           H  
ATOM   1906  HZ3 TRP A 117       2.207  -1.258 -10.638  1.00  1.10           H  
ATOM   1907  HH2 TRP A 117       4.215  -0.553  -9.387  1.00  1.10           H  
ATOM   1908  N   ASP A 118       1.337  -1.571 -17.021  1.00  1.13           N  
ATOM   1909  CA  ASP A 118       0.167  -1.388 -17.869  1.00  1.13           C  
ATOM   1910  C   ASP A 118      -0.750  -0.467 -17.078  1.00  1.13           C  
ATOM   1911  O   ASP A 118      -0.502  -0.243 -15.885  1.00  1.13           O  
ATOM   1912  CB  ASP A 118      -0.529  -2.709 -18.227  1.00  1.13           C  
ATOM   1913  CG  ASP A 118      -0.928  -3.438 -17.016  1.00  1.13           C  
ATOM   1914  OD1 ASP A 118      -1.114  -2.764 -16.063  1.00  1.13           O  
ATOM   1915  OD2 ASP A 118      -1.022  -4.642 -17.010  1.00  1.13           O  
ATOM   1916  H   ASP A 118       1.322  -1.078 -16.148  1.00  1.13           H  
ATOM   1917  HA  ASP A 118       0.461  -0.882 -18.791  1.00  1.13           H  
ATOM   1918 1HB  ASP A 118      -1.424  -2.501 -18.812  1.00  1.13           H  
ATOM   1919 2HB  ASP A 118       0.118  -3.329 -18.845  1.00  1.13           H  
ATOM   1920  N   SER A 119      -1.872  -0.057 -17.652  1.00  1.15           N  
ATOM   1921  CA  SER A 119      -2.795   0.749 -16.872  1.00  1.15           C  
ATOM   1922  C   SER A 119      -3.401   0.008 -15.678  1.00  1.15           C  
ATOM   1923  O   SER A 119      -3.557   0.596 -14.610  1.00  1.15           O  
ATOM   1924  CB  SER A 119      -3.861   1.325 -17.773  1.00  1.15           C  
ATOM   1925  OG  SER A 119      -3.292   2.272 -18.665  1.00  1.15           O  
ATOM   1926  H   SER A 119      -2.069  -0.267 -18.620  1.00  1.15           H  
ATOM   1927  HA  SER A 119      -2.230   1.586 -16.469  1.00  1.15           H  
ATOM   1928 1HB  SER A 119      -4.329   0.515 -18.343  1.00  1.15           H  
ATOM   1929 2HB  SER A 119      -4.640   1.796 -17.174  1.00  1.15           H  
ATOM   1930  HG  SER A 119      -3.950   2.406 -19.359  1.00  1.15           H  
ATOM   1931  N   LEU A 120      -3.741  -1.269 -15.832  1.00  1.14           N  
ATOM   1932  CA  LEU A 120      -4.372  -1.975 -14.722  1.00  1.14           C  
ATOM   1933  C   LEU A 120      -3.465  -2.089 -13.516  1.00  1.14           C  
ATOM   1934  O   LEU A 120      -3.904  -1.869 -12.392  1.00  1.14           O  
ATOM   1935  CB  LEU A 120      -4.829  -3.363 -15.132  1.00  1.14           C  
ATOM   1936  CG  LEU A 120      -6.215  -3.421 -15.624  1.00  1.14           C  
ATOM   1937  CD1 LEU A 120      -7.098  -2.753 -14.555  1.00  1.14           C  
ATOM   1938  CD2 LEU A 120      -6.296  -2.721 -16.977  1.00  1.14           C  
ATOM   1939  H   LEU A 120      -3.561  -1.741 -16.707  1.00  1.14           H  
ATOM   1940  HA  LEU A 120      -5.249  -1.403 -14.422  1.00  1.14           H  
ATOM   1941 1HB  LEU A 120      -4.164  -3.734 -15.916  1.00  1.14           H  
ATOM   1942 2HB  LEU A 120      -4.761  -4.016 -14.268  1.00  1.14           H  
ATOM   1943  HG  LEU A 120      -6.532  -4.457 -15.738  1.00  1.14           H  
ATOM   1944 1HD1 LEU A 120      -8.133  -2.754 -14.848  1.00  1.14           H  
ATOM   1945 2HD1 LEU A 120      -6.993  -3.288 -13.613  1.00  1.14           H  
ATOM   1946 3HD1 LEU A 120      -6.783  -1.717 -14.417  1.00  1.14           H  
ATOM   1947 1HD2 LEU A 120      -7.312  -2.740 -17.356  1.00  1.14           H  
ATOM   1948 2HD2 LEU A 120      -5.982  -1.683 -16.877  1.00  1.14           H  
ATOM   1949 3HD2 LEU A 120      -5.652  -3.219 -17.690  1.00  1.14           H  
ATOM   1950  N   ALA A 121      -2.207  -2.431 -13.729  1.00  1.13           N  
ATOM   1951  CA  ALA A 121      -1.255  -2.546 -12.651  1.00  1.13           C  
ATOM   1952  C   ALA A 121      -1.140  -1.204 -11.947  1.00  1.13           C  
ATOM   1953  O   ALA A 121      -1.063  -1.148 -10.718  1.00  1.13           O  
ATOM   1954  CB  ALA A 121       0.082  -3.008 -13.196  1.00  1.13           C  
ATOM   1955  H   ALA A 121      -1.886  -2.608 -14.675  1.00  1.13           H  
ATOM   1956  HA  ALA A 121      -1.626  -3.278 -11.933  1.00  1.13           H  
ATOM   1957 1HB  ALA A 121       0.802  -3.101 -12.401  1.00  1.13           H  
ATOM   1958 2HB  ALA A 121      -0.047  -3.972 -13.691  1.00  1.13           H  
ATOM   1959 3HB  ALA A 121       0.429  -2.278 -13.927  1.00  1.13           H  
ATOM   1960  N   ARG A 122      -1.176  -0.103 -12.718  1.00  1.12           N  
ATOM   1961  CA  ARG A 122      -1.126   1.205 -12.087  1.00  1.12           C  
ATOM   1962  C   ARG A 122      -2.392   1.451 -11.257  1.00  1.12           C  
ATOM   1963  O   ARG A 122      -2.310   2.010 -10.161  1.00  1.12           O  
ATOM   1964  CB  ARG A 122      -0.991   2.330 -13.096  1.00  1.12           C  
ATOM   1965  CG  ARG A 122       0.327   2.427 -13.808  1.00  1.12           C  
ATOM   1966  CD  ARG A 122       0.388   3.676 -14.597  1.00  1.12           C  
ATOM   1967  NE  ARG A 122      -0.603   3.733 -15.685  1.00  1.12           N  
ATOM   1968  CZ  ARG A 122      -1.721   4.500 -15.651  1.00  1.12           C  
ATOM   1969  NH1 ARG A 122      -1.974   5.230 -14.584  1.00  1.12           N  
ATOM   1970  NH2 ARG A 122      -2.580   4.533 -16.669  1.00  1.12           N  
ATOM   1971  H   ARG A 122      -1.214  -0.179 -13.740  1.00  1.12           H  
ATOM   1972  HA  ARG A 122      -0.260   1.234 -11.426  1.00  1.12           H  
ATOM   1973 1HB  ARG A 122      -1.759   2.223 -13.857  1.00  1.12           H  
ATOM   1974 2HB  ARG A 122      -1.163   3.281 -12.597  1.00  1.12           H  
ATOM   1975 1HG  ARG A 122       1.142   2.428 -13.083  1.00  1.12           H  
ATOM   1976 2HG  ARG A 122       0.442   1.583 -14.483  1.00  1.12           H  
ATOM   1977 1HD  ARG A 122       0.215   4.520 -13.938  1.00  1.12           H  
ATOM   1978 2HD  ARG A 122       1.382   3.755 -15.039  1.00  1.12           H  
ATOM   1979  HE  ARG A 122      -0.400   3.224 -16.553  1.00  1.12           H  
ATOM   1980 1HH1 ARG A 122      -1.356   5.193 -13.788  1.00  1.12           H  
ATOM   1981 2HH1 ARG A 122      -2.806   5.800 -14.551  1.00  1.12           H  
ATOM   1982 1HH2 ARG A 122      -2.463   3.937 -17.502  1.00  1.12           H  
ATOM   1983 2HH2 ARG A 122      -3.403   5.112 -16.604  1.00  1.12           H  
ATOM   1984  N   GLU A 123      -3.567   1.014 -11.754  1.00  1.11           N  
ATOM   1985  CA  GLU A 123      -4.809   1.195 -10.993  1.00  1.11           C  
ATOM   1986  C   GLU A 123      -4.750   0.395  -9.694  1.00  1.11           C  
ATOM   1987  O   GLU A 123      -5.164   0.882  -8.638  1.00  1.11           O  
ATOM   1988  CB  GLU A 123      -6.067   0.791 -11.799  1.00  1.11           C  
ATOM   1989  CG  GLU A 123      -6.440   1.733 -12.980  1.00  1.11           C  
ATOM   1990  CD  GLU A 123      -7.720   1.324 -13.755  1.00  1.11           C  
ATOM   1991  OE1 GLU A 123      -8.303   0.298 -13.467  1.00  1.11           O  
ATOM   1992  OE2 GLU A 123      -8.110   2.053 -14.638  1.00  1.11           O  
ATOM   1993  H   GLU A 123      -3.591   0.578 -12.677  1.00  1.11           H  
ATOM   1994  HA  GLU A 123      -4.903   2.249 -10.736  1.00  1.11           H  
ATOM   1995 1HB  GLU A 123      -5.925  -0.208 -12.208  1.00  1.11           H  
ATOM   1996 2HB  GLU A 123      -6.924   0.744 -11.126  1.00  1.11           H  
ATOM   1997 1HG  GLU A 123      -6.573   2.740 -12.589  1.00  1.11           H  
ATOM   1998 2HG  GLU A 123      -5.605   1.758 -13.673  1.00  1.11           H  
ATOM   1999  N   VAL A 124      -4.167  -0.806  -9.757  1.00  1.12           N  
ATOM   2000  CA  VAL A 124      -4.013  -1.654  -8.581  1.00  1.12           C  
ATOM   2001  C   VAL A 124      -3.122  -0.975  -7.548  1.00  1.12           C  
ATOM   2002  O   VAL A 124      -3.461  -0.919  -6.361  1.00  1.12           O  
ATOM   2003  CB  VAL A 124      -3.404  -3.015  -8.977  1.00  1.12           C  
ATOM   2004  CG1 VAL A 124      -3.035  -3.779  -7.746  1.00  1.12           C  
ATOM   2005  CG2 VAL A 124      -4.408  -3.829  -9.807  1.00  1.12           C  
ATOM   2006  H   VAL A 124      -3.857  -1.149 -10.666  1.00  1.12           H  
ATOM   2007  HA  VAL A 124      -4.997  -1.819  -8.143  1.00  1.12           H  
ATOM   2008  HB  VAL A 124      -2.507  -2.845  -9.555  1.00  1.12           H  
ATOM   2009 1HG1 VAL A 124      -2.588  -4.732  -8.030  1.00  1.12           H  
ATOM   2010 2HG1 VAL A 124      -2.318  -3.191  -7.184  1.00  1.12           H  
ATOM   2011 3HG1 VAL A 124      -3.921  -3.957  -7.140  1.00  1.12           H  
ATOM   2012 1HG2 VAL A 124      -3.961  -4.782 -10.087  1.00  1.12           H  
ATOM   2013 2HG2 VAL A 124      -5.304  -4.006  -9.215  1.00  1.12           H  
ATOM   2014 3HG2 VAL A 124      -4.679  -3.291 -10.696  1.00  1.12           H  
ATOM   2015  N   LEU A 125      -1.998  -0.431  -8.013  1.00  1.13           N  
ATOM   2016  CA  LEU A 125      -1.066   0.288  -7.159  1.00  1.13           C  
ATOM   2017  C   LEU A 125      -1.739   1.510  -6.528  1.00  1.13           C  
ATOM   2018  O   LEU A 125      -1.671   1.708  -5.309  1.00  1.13           O  
ATOM   2019  CB  LEU A 125       0.152   0.703  -8.002  1.00  1.13           C  
ATOM   2020  CG  LEU A 125       1.209   1.560  -7.339  1.00  1.13           C  
ATOM   2021  CD1 LEU A 125       1.818   0.827  -6.155  1.00  1.13           C  
ATOM   2022  CD2 LEU A 125       2.263   1.892  -8.356  1.00  1.13           C  
ATOM   2023  H   LEU A 125      -1.774  -0.534  -9.003  1.00  1.13           H  
ATOM   2024  HA  LEU A 125      -0.739  -0.380  -6.367  1.00  1.13           H  
ATOM   2025 1HB  LEU A 125       0.636  -0.200  -8.371  1.00  1.13           H  
ATOM   2026 2HB  LEU A 125      -0.209   1.255  -8.864  1.00  1.13           H  
ATOM   2027  HG  LEU A 125       0.753   2.471  -6.994  1.00  1.13           H  
ATOM   2028 1HD1 LEU A 125       2.573   1.449  -5.680  1.00  1.13           H  
ATOM   2029 2HD1 LEU A 125       1.036   0.615  -5.445  1.00  1.13           H  
ATOM   2030 3HD1 LEU A 125       2.274  -0.102  -6.494  1.00  1.13           H  
ATOM   2031 1HD2 LEU A 125       3.021   2.519  -7.914  1.00  1.13           H  
ATOM   2032 2HD2 LEU A 125       2.703   0.982  -8.698  1.00  1.13           H  
ATOM   2033 3HD2 LEU A 125       1.805   2.415  -9.196  1.00  1.13           H  
ATOM   2034  N   ARG A 126      -2.406   2.320  -7.350  1.00  1.17           N  
ATOM   2035  CA  ARG A 126      -3.070   3.516  -6.862  1.00  1.17           C  
ATOM   2036  C   ARG A 126      -4.101   3.202  -5.791  1.00  1.17           C  
ATOM   2037  O   ARG A 126      -4.070   3.789  -4.705  1.00  1.17           O  
ATOM   2038  CB  ARG A 126      -3.760   4.254  -7.998  1.00  1.17           C  
ATOM   2039  CG  ARG A 126      -4.483   5.529  -7.584  1.00  1.17           C  
ATOM   2040  CD  ARG A 126      -5.049   6.255  -8.754  1.00  1.17           C  
ATOM   2041  NE  ARG A 126      -5.770   7.457  -8.345  1.00  1.17           N  
ATOM   2042  CZ  ARG A 126      -6.389   8.312  -9.184  1.00  1.17           C  
ATOM   2043  NH1 ARG A 126      -6.372   8.096 -10.481  1.00  1.17           N  
ATOM   2044  NH2 ARG A 126      -7.014   9.372  -8.701  1.00  1.17           N  
ATOM   2045  H   ARG A 126      -2.440   2.108  -8.346  1.00  1.17           H  
ATOM   2046  HA  ARG A 126      -2.313   4.172  -6.433  1.00  1.17           H  
ATOM   2047 1HB  ARG A 126      -3.026   4.509  -8.761  1.00  1.17           H  
ATOM   2048 2HB  ARG A 126      -4.491   3.591  -8.463  1.00  1.17           H  
ATOM   2049 1HG  ARG A 126      -5.302   5.271  -6.912  1.00  1.17           H  
ATOM   2050 2HG  ARG A 126      -3.786   6.191  -7.070  1.00  1.17           H  
ATOM   2051 1HD  ARG A 126      -4.244   6.549  -9.425  1.00  1.17           H  
ATOM   2052 2HD  ARG A 126      -5.743   5.602  -9.283  1.00  1.17           H  
ATOM   2053  HE  ARG A 126      -5.810   7.663  -7.355  1.00  1.17           H  
ATOM   2054 1HH1 ARG A 126      -5.895   7.288 -10.851  1.00  1.17           H  
ATOM   2055 2HH1 ARG A 126      -6.835   8.739 -11.106  1.00  1.17           H  
ATOM   2056 1HH2 ARG A 126      -7.028   9.539  -7.704  1.00  1.17           H  
ATOM   2057 2HH2 ARG A 126      -7.477  10.014  -9.327  1.00  1.17           H  
ATOM   2058  N   GLN A 127      -4.987   2.235  -6.052  1.00  1.24           N  
ATOM   2059  CA  GLN A 127      -6.010   1.908  -5.068  1.00  1.24           C  
ATOM   2060  C   GLN A 127      -5.367   1.407  -3.790  1.00  1.24           C  
ATOM   2061  O   GLN A 127      -5.753   1.805  -2.693  1.00  1.24           O  
ATOM   2062  CB  GLN A 127      -6.961   0.837  -5.620  1.00  1.24           C  
ATOM   2063  CG  GLN A 127      -7.883   1.328  -6.740  1.00  1.24           C  
ATOM   2064  CD  GLN A 127      -8.733   0.209  -7.380  1.00  1.24           C  
ATOM   2065  OE1 GLN A 127      -8.977  -0.866  -6.789  1.00  1.24           O  
ATOM   2066  NE2 GLN A 127      -9.188   0.469  -8.601  1.00  1.24           N  
ATOM   2067  H   GLN A 127      -4.971   1.743  -6.947  1.00  1.24           H  
ATOM   2068  HA  GLN A 127      -6.576   2.810  -4.838  1.00  1.24           H  
ATOM   2069 1HB  GLN A 127      -6.364   0.012  -6.026  1.00  1.24           H  
ATOM   2070 2HB  GLN A 127      -7.571   0.436  -4.814  1.00  1.24           H  
ATOM   2071 1HG  GLN A 127      -8.558   2.077  -6.329  1.00  1.24           H  
ATOM   2072 2HG  GLN A 127      -7.267   1.776  -7.520  1.00  1.24           H  
ATOM   2073 1HE2 GLN A 127      -9.747  -0.197  -9.093  1.00  1.24           H  
ATOM   2074 2HE2 GLN A 127      -8.965   1.341  -9.040  1.00  1.24           H  
ATOM   2075  N   ALA A 128      -4.327   0.592  -3.927  1.00  1.37           N  
ATOM   2076  CA  ALA A 128      -3.609   0.055  -2.791  1.00  1.37           C  
ATOM   2077  C   ALA A 128      -2.960   1.140  -1.936  1.00  1.37           C  
ATOM   2078  O   ALA A 128      -2.775   0.947  -0.731  1.00  1.37           O  
ATOM   2079  CB  ALA A 128      -2.581  -0.932  -3.273  1.00  1.37           C  
ATOM   2080  H   ALA A 128      -4.029   0.294  -4.857  1.00  1.37           H  
ATOM   2081  HA  ALA A 128      -4.329  -0.448  -2.160  1.00  1.37           H  
ATOM   2082 1HB  ALA A 128      -2.071  -1.366  -2.416  1.00  1.37           H  
ATOM   2083 2HB  ALA A 128      -3.065  -1.719  -3.849  1.00  1.37           H  
ATOM   2084 3HB  ALA A 128      -1.870  -0.414  -3.903  1.00  1.37           H  
ATOM   2085  N   SER A 129      -2.582   2.267  -2.540  1.00  1.55           N  
ATOM   2086  CA  SER A 129      -1.949   3.347  -1.790  1.00  1.55           C  
ATOM   2087  C   SER A 129      -2.954   4.188  -1.000  1.00  1.55           C  
ATOM   2088  O   SER A 129      -2.559   5.038  -0.197  1.00  1.55           O  
ATOM   2089  CB  SER A 129      -1.179   4.258  -2.719  1.00  1.55           C  
ATOM   2090  OG  SER A 129      -2.031   5.074  -3.501  1.00  1.55           O  
ATOM   2091  H   SER A 129      -2.708   2.364  -3.550  1.00  1.55           H  
ATOM   2092  HA  SER A 129      -1.258   2.908  -1.082  1.00  1.55           H  
ATOM   2093 1HB  SER A 129      -0.488   4.875  -2.148  1.00  1.55           H  
ATOM   2094 2HB  SER A 129      -0.589   3.630  -3.378  1.00  1.55           H  
ATOM   2095  HG  SER A 129      -2.729   4.492  -3.869  1.00  1.55           H  
ATOM   2096  N   ASP A 130      -4.247   3.988  -1.254  1.00  1.76           N  
ATOM   2097  CA  ASP A 130      -5.300   4.745  -0.607  1.00  1.76           C  
ATOM   2098  C   ASP A 130      -5.787   4.019   0.654  1.00  1.76           C  
ATOM   2099  O   ASP A 130      -6.471   3.009   0.542  1.00  1.76           O  
ATOM   2100  CB  ASP A 130      -6.447   4.985  -1.590  1.00  1.76           C  
ATOM   2101  CG  ASP A 130      -7.624   5.808  -1.031  1.00  1.76           C  
ATOM   2102  OD1 ASP A 130      -7.802   5.894   0.189  1.00  1.76           O  
ATOM   2103  OD2 ASP A 130      -8.340   6.362  -1.831  1.00  1.76           O  
ATOM   2104  H   ASP A 130      -4.528   3.258  -1.910  1.00  1.76           H  
ATOM   2105  HA  ASP A 130      -4.885   5.713  -0.367  1.00  1.76           H  
ATOM   2106 1HB  ASP A 130      -6.054   5.487  -2.479  1.00  1.76           H  
ATOM   2107 2HB  ASP A 130      -6.833   4.017  -1.922  1.00  1.76           H  
ATOM   2108  N   PRO A 131      -5.527   4.521   1.873  1.00  1.96           N  
ATOM   2109  CA  PRO A 131      -5.826   3.852   3.125  1.00  1.96           C  
ATOM   2110  C   PRO A 131      -7.322   3.625   3.333  1.00  1.96           C  
ATOM   2111  O   PRO A 131      -7.717   2.763   4.121  1.00  1.96           O  
ATOM   2112  CB  PRO A 131      -5.258   4.814   4.172  1.00  1.96           C  
ATOM   2113  CG  PRO A 131      -5.261   6.167   3.497  1.00  1.96           C  
ATOM   2114  CD  PRO A 131      -4.985   5.883   2.035  1.00  1.96           C  
ATOM   2115  HA  PRO A 131      -5.286   2.894   3.148  1.00  1.96           H  
ATOM   2116 1HB  PRO A 131      -5.882   4.791   5.078  1.00  1.96           H  
ATOM   2117 2HB  PRO A 131      -4.249   4.488   4.469  1.00  1.96           H  
ATOM   2118 1HG  PRO A 131      -6.234   6.661   3.651  1.00  1.96           H  
ATOM   2119 2HG  PRO A 131      -4.501   6.818   3.948  1.00  1.96           H  
ATOM   2120 1HD  PRO A 131      -5.565   6.612   1.445  1.00  1.96           H  
ATOM   2121 2HD  PRO A 131      -3.905   5.910   1.816  1.00  1.96           H  
ATOM   2122  N   SER A 132      -8.184   4.357   2.616  1.00  2.05           N  
ATOM   2123  CA  SER A 132      -9.614   4.176   2.828  1.00  2.05           C  
ATOM   2124  C   SER A 132     -10.092   2.873   2.184  1.00  2.05           C  
ATOM   2125  O   SER A 132     -11.220   2.434   2.415  1.00  2.05           O  
ATOM   2126  CB  SER A 132     -10.405   5.368   2.317  1.00  2.05           C  
ATOM   2127  OG  SER A 132     -10.384   5.462   0.926  1.00  2.05           O  
ATOM   2128  H   SER A 132      -7.876   5.029   1.900  1.00  2.05           H  
ATOM   2129  HA  SER A 132      -9.790   4.104   3.901  1.00  2.05           H  
ATOM   2130 1HB  SER A 132     -11.431   5.287   2.658  1.00  2.05           H  
ATOM   2131 2HB  SER A 132      -9.991   6.280   2.743  1.00  2.05           H  
ATOM   2132  HG  SER A 132      -9.457   5.687   0.676  1.00  2.05           H  
ATOM   2133  N   ALA A 133      -9.208   2.259   1.374  1.00  1.98           N  
ATOM   2134  CA  ALA A 133      -9.425   0.993   0.679  1.00  1.98           C  
ATOM   2135  C   ALA A 133      -9.067  -0.205   1.584  1.00  1.98           C  
ATOM   2136  O   ALA A 133      -9.139  -1.371   1.157  1.00  1.98           O  
ATOM   2137  CB  ALA A 133      -8.605   0.972  -0.602  1.00  1.98           C  
ATOM   2138  H   ALA A 133      -8.298   2.697   1.222  1.00  1.98           H  
ATOM   2139  HA  ALA A 133     -10.484   0.922   0.430  1.00  1.98           H  
ATOM   2140 1HB  ALA A 133      -8.785   0.074  -1.139  1.00  1.98           H  
ATOM   2141 2HB  ALA A 133      -8.885   1.821  -1.225  1.00  1.98           H  
ATOM   2142 3HB  ALA A 133      -7.547   1.038  -0.365  1.00  1.98           H  
ATOM   2143  N   SER A 134      -8.642   0.101   2.819  1.00  1.77           N  
ATOM   2144  CA  SER A 134      -8.273  -0.886   3.816  1.00  1.77           C  
ATOM   2145  C   SER A 134      -9.544  -1.573   4.307  1.00  1.77           C  
ATOM   2146  O   SER A 134     -10.573  -1.528   3.643  1.00  1.77           O  
ATOM   2147  CB  SER A 134      -7.526  -0.214   4.962  1.00  1.77           C  
ATOM   2148  OG  SER A 134      -7.169  -1.137   5.970  1.00  1.77           O  
ATOM   2149  H   SER A 134      -8.570   1.077   3.104  1.00  1.77           H  
ATOM   2150  HA  SER A 134      -7.625  -1.635   3.358  1.00  1.77           H  
ATOM   2151 1HB  SER A 134      -6.632   0.275   4.574  1.00  1.77           H  
ATOM   2152 2HB  SER A 134      -8.157   0.562   5.383  1.00  1.77           H  
ATOM   2153  HG  SER A 134      -6.755  -0.612   6.663  1.00  1.77           H  
ATOM   2154  N   ALA A 135      -9.457  -2.299   5.404  1.00  1.47           N  
ATOM   2155  CA  ALA A 135     -10.610  -3.079   5.830  1.00  1.47           C  
ATOM   2156  C   ALA A 135     -11.858  -2.233   5.987  1.00  1.47           C  
ATOM   2157  O   ALA A 135     -11.870  -1.266   6.740  1.00  1.47           O  
ATOM   2158  CB  ALA A 135     -10.327  -3.744   7.150  1.00  1.47           C  
ATOM   2159  H   ALA A 135      -8.591  -2.280   5.916  1.00  1.47           H  
ATOM   2160  HA  ALA A 135     -10.798  -3.837   5.081  1.00  1.47           H  
ATOM   2161 1HB  ALA A 135     -11.193  -4.350   7.437  1.00  1.47           H  
ATOM   2162 2HB  ALA A 135      -9.449  -4.373   7.044  1.00  1.47           H  
ATOM   2163 3HB  ALA A 135     -10.144  -2.988   7.907  1.00  1.47           H  
ATOM   2164  N   ASP A 136     -12.942  -2.650   5.349  1.00  1.18           N  
ATOM   2165  CA  ASP A 136     -14.210  -1.959   5.516  1.00  1.18           C  
ATOM   2166  C   ASP A 136     -15.087  -2.750   6.451  1.00  1.18           C  
ATOM   2167  O   ASP A 136     -15.903  -2.193   7.191  1.00  1.18           O  
ATOM   2168  CB  ASP A 136     -14.999  -1.793   4.226  1.00  1.18           C  
ATOM   2169  CG  ASP A 136     -14.381  -0.945   3.168  1.00  1.18           C  
ATOM   2170  OD1 ASP A 136     -13.965   0.128   3.464  1.00  1.18           O  
ATOM   2171  OD2 ASP A 136     -14.489  -1.316   2.028  1.00  1.18           O  
ATOM   2172  H   ASP A 136     -12.880  -3.466   4.743  1.00  1.18           H  
ATOM   2173  HA  ASP A 136     -14.028  -0.976   5.953  1.00  1.18           H  
ATOM   2174 1HB  ASP A 136     -15.151  -2.790   3.804  1.00  1.18           H  
ATOM   2175 2HB  ASP A 136     -15.986  -1.395   4.458  1.00  1.18           H  
ATOM   2176  N   LEU A 137     -14.919  -4.060   6.373  1.00  0.95           N  
ATOM   2177  CA  LEU A 137     -15.726  -5.000   7.108  1.00  0.95           C  
ATOM   2178  C   LEU A 137     -14.947  -5.925   8.025  1.00  0.95           C  
ATOM   2179  O   LEU A 137     -13.973  -6.561   7.624  1.00  0.95           O  
ATOM   2180  CB  LEU A 137     -16.509  -5.843   6.111  1.00  0.95           C  
ATOM   2181  CG  LEU A 137     -17.198  -7.056   6.677  1.00  0.95           C  
ATOM   2182  CD1 LEU A 137     -18.309  -6.672   7.593  1.00  0.95           C  
ATOM   2183  CD2 LEU A 137     -17.688  -7.929   5.557  1.00  0.95           C  
ATOM   2184  H   LEU A 137     -14.210  -4.430   5.743  1.00  0.95           H  
ATOM   2185  HA  LEU A 137     -16.428  -4.436   7.705  1.00  0.95           H  
ATOM   2186 1HB  LEU A 137     -17.268  -5.212   5.680  1.00  0.95           H  
ATOM   2187 2HB  LEU A 137     -15.852  -6.147   5.320  1.00  0.95           H  
ATOM   2188  HG  LEU A 137     -16.481  -7.594   7.258  1.00  0.95           H  
ATOM   2189 1HD1 LEU A 137     -18.718  -7.580   7.979  1.00  0.95           H  
ATOM   2190 2HD1 LEU A 137     -17.941  -6.077   8.403  1.00  0.95           H  
ATOM   2191 3HD1 LEU A 137     -19.073  -6.118   7.063  1.00  0.95           H  
ATOM   2192 1HD2 LEU A 137     -18.160  -8.823   5.955  1.00  0.95           H  
ATOM   2193 2HD2 LEU A 137     -18.386  -7.393   4.989  1.00  0.95           H  
ATOM   2194 3HD2 LEU A 137     -16.853  -8.212   4.924  1.00  0.95           H  
ATOM   2195  N   ALA A 138     -15.376  -5.994   9.273  1.00  0.79           N  
ATOM   2196  CA  ALA A 138     -14.785  -6.955  10.186  1.00  0.79           C  
ATOM   2197  C   ALA A 138     -15.812  -8.027  10.451  1.00  0.79           C  
ATOM   2198  O   ALA A 138     -16.947  -7.706  10.783  1.00  0.79           O  
ATOM   2199  CB  ALA A 138     -14.353  -6.309  11.479  1.00  0.79           C  
ATOM   2200  H   ALA A 138     -16.154  -5.398   9.561  1.00  0.79           H  
ATOM   2201  HA  ALA A 138     -13.933  -7.418   9.706  1.00  0.79           H  
ATOM   2202 1HB  ALA A 138     -13.925  -7.069  12.128  1.00  0.79           H  
ATOM   2203 2HB  ALA A 138     -13.614  -5.547  11.264  1.00  0.79           H  
ATOM   2204 3HB  ALA A 138     -15.212  -5.854  11.967  1.00  0.79           H  
ATOM   2205  N   VAL A 139     -15.429  -9.285  10.320  1.00  0.70           N  
ATOM   2206  CA  VAL A 139     -16.384 -10.351  10.567  1.00  0.70           C  
ATOM   2207  C   VAL A 139     -15.874 -11.277  11.639  1.00  0.70           C  
ATOM   2208  O   VAL A 139     -14.719 -11.695  11.614  1.00  0.70           O  
ATOM   2209  CB  VAL A 139     -16.666 -11.180   9.297  1.00  0.70           C  
ATOM   2210  CG1 VAL A 139     -17.663 -12.276   9.606  1.00  0.70           C  
ATOM   2211  CG2 VAL A 139     -17.177 -10.304   8.249  1.00  0.70           C  
ATOM   2212  H   VAL A 139     -14.474  -9.494  10.037  1.00  0.70           H  
ATOM   2213  HA  VAL A 139     -17.321  -9.919  10.907  1.00  0.70           H  
ATOM   2214  HB  VAL A 139     -15.743 -11.655   8.959  1.00  0.70           H  
ATOM   2215 1HG1 VAL A 139     -17.847 -12.844   8.707  1.00  0.70           H  
ATOM   2216 2HG1 VAL A 139     -17.268 -12.927  10.371  1.00  0.70           H  
ATOM   2217 3HG1 VAL A 139     -18.599 -11.836   9.955  1.00  0.70           H  
ATOM   2218 1HG2 VAL A 139     -17.374 -10.865   7.353  1.00  0.70           H  
ATOM   2219 2HG2 VAL A 139     -18.073  -9.832   8.562  1.00  0.70           H  
ATOM   2220 3HG2 VAL A 139     -16.435  -9.574   8.063  1.00  0.70           H  
ATOM   2221  N   VAL A 140     -16.728 -11.571  12.602  1.00  0.65           N  
ATOM   2222  CA  VAL A 140     -16.378 -12.499  13.648  1.00  0.65           C  
ATOM   2223  C   VAL A 140     -17.225 -13.751  13.418  1.00  0.65           C  
ATOM   2224  O   VAL A 140     -18.425 -13.762  13.707  1.00  0.65           O  
ATOM   2225  CB  VAL A 140     -16.702 -11.898  15.032  1.00  0.65           C  
ATOM   2226  CG1 VAL A 140     -16.286 -12.867  16.123  1.00  0.65           C  
ATOM   2227  CG2 VAL A 140     -16.036 -10.538  15.192  1.00  0.65           C  
ATOM   2228  H   VAL A 140     -17.648 -11.149  12.587  1.00  0.65           H  
ATOM   2229  HA  VAL A 140     -15.322 -12.752  13.589  1.00  0.65           H  
ATOM   2230  HB  VAL A 140     -17.783 -11.773  15.114  1.00  0.65           H  
ATOM   2231 1HG1 VAL A 140     -16.552 -12.465  17.101  1.00  0.65           H  
ATOM   2232 2HG1 VAL A 140     -16.787 -13.781  15.962  1.00  0.65           H  
ATOM   2233 3HG1 VAL A 140     -15.221 -13.041  16.084  1.00  0.65           H  
ATOM   2234 1HG2 VAL A 140     -16.299 -10.131  16.167  1.00  0.65           H  
ATOM   2235 2HG2 VAL A 140     -14.969 -10.636  15.116  1.00  0.65           H  
ATOM   2236 3HG2 VAL A 140     -16.394  -9.865  14.408  1.00  0.65           H  
ATOM   2237  N   LEU A 141     -16.610 -14.796  12.880  1.00  0.63           N  
ATOM   2238  CA  LEU A 141     -17.351 -16.008  12.544  1.00  0.63           C  
ATOM   2239  C   LEU A 141     -17.277 -16.884  13.769  1.00  0.63           C  
ATOM   2240  O   LEU A 141     -16.180 -17.141  14.261  1.00  0.63           O  
ATOM   2241  CB  LEU A 141     -16.725 -16.728  11.337  1.00  0.63           C  
ATOM   2242  CG  LEU A 141     -16.632 -15.946   9.993  1.00  0.63           C  
ATOM   2243  CD1 LEU A 141     -15.863 -16.753   9.009  1.00  0.63           C  
ATOM   2244  CD2 LEU A 141     -17.990 -15.692   9.438  1.00  0.63           C  
ATOM   2245  H   LEU A 141     -15.608 -14.745  12.710  1.00  0.63           H  
ATOM   2246  HA  LEU A 141     -18.394 -15.770  12.340  1.00  0.63           H  
ATOM   2247 1HB  LEU A 141     -15.716 -17.037  11.605  1.00  0.63           H  
ATOM   2248 2HB  LEU A 141     -17.308 -17.625  11.140  1.00  0.63           H  
ATOM   2249  HG  LEU A 141     -16.118 -15.010  10.157  1.00  0.63           H  
ATOM   2250 1HD1 LEU A 141     -15.787 -16.214   8.066  1.00  0.63           H  
ATOM   2251 2HD1 LEU A 141     -14.870 -16.957   9.396  1.00  0.63           H  
ATOM   2252 3HD1 LEU A 141     -16.381 -17.679   8.852  1.00  0.63           H  
ATOM   2253 1HD2 LEU A 141     -17.899 -15.165   8.493  1.00  0.63           H  
ATOM   2254 2HD2 LEU A 141     -18.508 -16.637   9.273  1.00  0.63           H  
ATOM   2255 3HD2 LEU A 141     -18.534 -15.103  10.131  1.00  0.63           H  
ATOM   2256  N   MET A 142     -18.417 -17.326  14.288  1.00  0.63           N  
ATOM   2257  CA  MET A 142     -18.389 -18.080  15.528  1.00  0.63           C  
ATOM   2258  C   MET A 142     -19.237 -19.334  15.562  1.00  0.63           C  
ATOM   2259  O   MET A 142     -20.276 -19.453  14.913  1.00  0.63           O  
ATOM   2260  CB  MET A 142     -18.885 -17.189  16.663  1.00  0.63           C  
ATOM   2261  CG  MET A 142     -18.158 -15.927  16.782  1.00  0.63           C  
ATOM   2262  SD  MET A 142     -18.666 -14.959  18.140  1.00  0.63           S  
ATOM   2263  CE  MET A 142     -17.903 -15.890  19.414  1.00  0.63           C  
ATOM   2264  H   MET A 142     -19.304 -17.079  13.864  1.00  0.63           H  
ATOM   2265  HA  MET A 142     -17.365 -18.383  15.720  1.00  0.63           H  
ATOM   2266 1HB  MET A 142     -19.936 -16.960  16.516  1.00  0.63           H  
ATOM   2267 2HB  MET A 142     -18.789 -17.726  17.606  1.00  0.63           H  
ATOM   2268 1HG  MET A 142     -17.098 -16.105  16.846  1.00  0.63           H  
ATOM   2269 2HG  MET A 142     -18.365 -15.355  15.883  1.00  0.63           H  
ATOM   2270 1HE  MET A 142     -18.099 -15.438  20.370  1.00  0.63           H  
ATOM   2271 2HE  MET A 142     -18.299 -16.899  19.397  1.00  0.63           H  
ATOM   2272 3HE  MET A 142     -16.844 -15.918  19.237  1.00  0.63           H  
ATOM   2273  N   GLN A 143     -18.812 -20.241  16.409  1.00  0.63           N  
ATOM   2274  CA  GLN A 143     -19.582 -21.405  16.792  1.00  0.63           C  
ATOM   2275  C   GLN A 143     -19.141 -21.709  18.217  1.00  0.63           C  
ATOM   2276  O   GLN A 143     -18.107 -21.214  18.664  1.00  0.63           O  
ATOM   2277  CB  GLN A 143     -19.413 -22.561  15.792  1.00  0.63           C  
ATOM   2278  CG  GLN A 143     -18.025 -23.119  15.648  1.00  0.63           C  
ATOM   2279  CD  GLN A 143     -17.955 -24.242  14.585  1.00  0.63           C  
ATOM   2280  OE1 GLN A 143     -18.277 -24.060  13.388  1.00  0.63           O  
ATOM   2281  NE2 GLN A 143     -17.526 -25.423  15.021  1.00  0.63           N  
ATOM   2282  H   GLN A 143     -17.889 -20.107  16.826  1.00  0.63           H  
ATOM   2283  HA  GLN A 143     -20.641 -21.143  16.821  1.00  0.63           H  
ATOM   2284 1HB  GLN A 143     -20.065 -23.382  16.086  1.00  0.63           H  
ATOM   2285 2HB  GLN A 143     -19.743 -22.229  14.806  1.00  0.63           H  
ATOM   2286 1HG  GLN A 143     -17.345 -22.314  15.362  1.00  0.63           H  
ATOM   2287 2HG  GLN A 143     -17.730 -23.539  16.613  1.00  0.63           H  
ATOM   2288 1HE2 GLN A 143     -17.459 -26.198  14.392  1.00  0.63           H  
ATOM   2289 2HE2 GLN A 143     -17.274 -25.541  15.986  1.00  0.63           H  
ATOM   2290  N   GLU A 144     -19.910 -22.449  18.986  1.00  0.64           N  
ATOM   2291  CA  GLU A 144     -19.448 -22.645  20.354  1.00  0.64           C  
ATOM   2292  C   GLU A 144     -18.036 -23.238  20.391  1.00  0.64           C  
ATOM   2293  O   GLU A 144     -17.765 -24.266  19.770  1.00  0.64           O  
ATOM   2294  CB  GLU A 144     -20.441 -23.530  21.110  1.00  0.64           C  
ATOM   2295  CG  GLU A 144     -20.155 -23.737  22.591  1.00  0.64           C  
ATOM   2296  CD  GLU A 144     -21.231 -24.541  23.259  1.00  0.64           C  
ATOM   2297  OE1 GLU A 144     -21.014 -25.694  23.526  1.00  0.64           O  
ATOM   2298  OE2 GLU A 144     -22.287 -23.990  23.507  1.00  0.64           O  
ATOM   2299  H   GLU A 144     -20.775 -22.855  18.655  1.00  0.64           H  
ATOM   2300  HA  GLU A 144     -19.416 -21.671  20.845  1.00  0.64           H  
ATOM   2301 1HB  GLU A 144     -21.438 -23.099  21.026  1.00  0.64           H  
ATOM   2302 2HB  GLU A 144     -20.472 -24.513  20.642  1.00  0.64           H  
ATOM   2303 1HG  GLU A 144     -19.209 -24.261  22.695  1.00  0.64           H  
ATOM   2304 2HG  GLU A 144     -20.066 -22.767  23.080  1.00  0.64           H  
ATOM   2305  N   GLY A 145     -17.148 -22.575  21.132  1.00  0.64           N  
ATOM   2306  CA  GLY A 145     -15.760 -22.995  21.329  1.00  0.64           C  
ATOM   2307  C   GLY A 145     -14.793 -22.591  20.211  1.00  0.64           C  
ATOM   2308  O   GLY A 145     -13.598 -22.867  20.309  1.00  0.64           O  
ATOM   2309  H   GLY A 145     -17.448 -21.727  21.588  1.00  0.64           H  
ATOM   2310 1HA  GLY A 145     -15.400 -22.576  22.269  1.00  0.64           H  
ATOM   2311 2HA  GLY A 145     -15.731 -24.077  21.453  1.00  0.64           H  
ATOM   2312  N   LEU A 146     -15.286 -21.928  19.164  1.00  0.65           N  
ATOM   2313  CA  LEU A 146     -14.441 -21.522  18.039  1.00  0.65           C  
ATOM   2314  C   LEU A 146     -14.819 -20.196  17.395  1.00  0.65           C  
ATOM   2315  O   LEU A 146     -15.982 -19.945  17.064  1.00  0.65           O  
ATOM   2316  CB  LEU A 146     -14.460 -22.591  16.954  1.00  0.65           C  
ATOM   2317  CG  LEU A 146     -13.733 -22.256  15.639  1.00  0.65           C  
ATOM   2318  CD1 LEU A 146     -12.230 -22.146  15.877  1.00  0.65           C  
ATOM   2319  CD2 LEU A 146     -14.060 -23.326  14.638  1.00  0.65           C  
ATOM   2320  H   LEU A 146     -16.282 -21.715  19.132  1.00  0.65           H  
ATOM   2321  HA  LEU A 146     -13.423 -21.431  18.405  1.00  0.65           H  
ATOM   2322 1HB  LEU A 146     -13.990 -23.488  17.360  1.00  0.65           H  
ATOM   2323 2HB  LEU A 146     -15.477 -22.823  16.728  1.00  0.65           H  
ATOM   2324  HG  LEU A 146     -14.082 -21.294  15.255  1.00  0.65           H  
ATOM   2325 1HD1 LEU A 146     -11.734 -21.905  14.943  1.00  0.65           H  
ATOM   2326 2HD1 LEU A 146     -12.021 -21.365  16.599  1.00  0.65           H  
ATOM   2327 3HD1 LEU A 146     -11.855 -23.094  16.262  1.00  0.65           H  
ATOM   2328 1HD2 LEU A 146     -13.575 -23.110  13.708  1.00  0.65           H  
ATOM   2329 2HD2 LEU A 146     -13.717 -24.292  15.009  1.00  0.65           H  
ATOM   2330 3HD2 LEU A 146     -15.132 -23.360  14.478  1.00  0.65           H  
ATOM   2331  N   ALA A 147     -13.826 -19.342  17.169  1.00  0.66           N  
ATOM   2332  CA  ALA A 147     -14.104 -18.117  16.450  1.00  0.66           C  
ATOM   2333  C   ALA A 147     -12.950 -17.675  15.564  1.00  0.66           C  
ATOM   2334  O   ALA A 147     -11.773 -17.845  15.891  1.00  0.66           O  
ATOM   2335  CB  ALA A 147     -14.428 -16.998  17.420  1.00  0.66           C  
ATOM   2336  H   ALA A 147     -12.891 -19.550  17.510  1.00  0.66           H  
ATOM   2337  HA  ALA A 147     -14.954 -18.308  15.812  1.00  0.66           H  
ATOM   2338 1HB  ALA A 147     -14.668 -16.092  16.860  1.00  0.66           H  
ATOM   2339 2HB  ALA A 147     -15.273 -17.282  18.028  1.00  0.66           H  
ATOM   2340 3HB  ALA A 147     -13.579 -16.820  18.042  1.00  0.66           H  
ATOM   2341  N   HIS A 148     -13.300 -17.016  14.468  1.00  0.68           N  
ATOM   2342  CA  HIS A 148     -12.297 -16.429  13.590  1.00  0.68           C  
ATOM   2343  C   HIS A 148     -12.650 -14.976  13.346  1.00  0.68           C  
ATOM   2344  O   HIS A 148     -13.799 -14.652  13.031  1.00  0.68           O  
ATOM   2345  CB  HIS A 148     -12.208 -17.125  12.209  1.00  0.68           C  
ATOM   2346  CG  HIS A 148     -11.812 -18.614  12.160  1.00  0.68           C  
ATOM   2347  ND1 HIS A 148     -12.719 -19.644  12.308  1.00  0.68           N  
ATOM   2348  CD2 HIS A 148     -10.608 -19.207  11.941  1.00  0.68           C  
ATOM   2349  CE1 HIS A 148     -12.095 -20.805  12.185  1.00  0.68           C  
ATOM   2350  NE2 HIS A 148     -10.812 -20.583  11.960  1.00  0.68           N  
ATOM   2351  H   HIS A 148     -14.295 -16.938  14.249  1.00  0.68           H  
ATOM   2352  HA  HIS A 148     -11.317 -16.461  14.058  1.00  0.68           H  
ATOM   2353 1HB  HIS A 148     -13.179 -17.045  11.724  1.00  0.68           H  
ATOM   2354 2HB  HIS A 148     -11.499 -16.575  11.588  1.00  0.68           H  
ATOM   2355  HD1 HIS A 148     -13.730 -19.580  12.419  1.00  0.68           H  
ATOM   2356  HD2 HIS A 148      -9.611 -18.803  11.762  1.00  0.68           H  
ATOM   2357  HE1 HIS A 148     -12.649 -21.723  12.263  1.00  0.68           H  
ATOM   2358  N   ILE A 149     -11.663 -14.098  13.469  1.00  0.72           N  
ATOM   2359  CA  ILE A 149     -11.896 -12.692  13.201  1.00  0.72           C  
ATOM   2360  C   ILE A 149     -11.162 -12.321  11.938  1.00  0.72           C  
ATOM   2361  O   ILE A 149      -9.932 -12.483  11.840  1.00  0.72           O  
ATOM   2362  CB  ILE A 149     -11.479 -11.797  14.366  1.00  0.72           C  
ATOM   2363  CG1 ILE A 149     -12.270 -12.222  15.600  1.00  0.72           C  
ATOM   2364  CG2 ILE A 149     -11.767 -10.320  14.019  1.00  0.72           C  
ATOM   2365  CD1 ILE A 149     -11.873 -11.525  16.815  1.00  0.72           C  
ATOM   2366  H   ILE A 149     -10.740 -14.418  13.743  1.00  0.72           H  
ATOM   2367  HA  ILE A 149     -12.954 -12.532  13.035  1.00  0.72           H  
ATOM   2368  HB  ILE A 149     -10.421 -11.930  14.576  1.00  0.72           H  
ATOM   2369 1HG1 ILE A 149     -13.304 -12.053  15.420  1.00  0.72           H  
ATOM   2370 2HG1 ILE A 149     -12.118 -13.289  15.764  1.00  0.72           H  
ATOM   2371 1HG2 ILE A 149     -11.483  -9.683  14.856  1.00  0.72           H  
ATOM   2372 2HG2 ILE A 149     -11.196 -10.033  13.135  1.00  0.72           H  
ATOM   2373 3HG2 ILE A 149     -12.834 -10.199  13.814  1.00  0.72           H  
ATOM   2374 1HD1 ILE A 149     -12.460 -11.868  17.668  1.00  0.72           H  
ATOM   2375 2HD1 ILE A 149     -10.830 -11.715  16.987  1.00  0.72           H  
ATOM   2376 3HD1 ILE A 149     -12.034 -10.480  16.669  1.00  0.72           H  
ATOM   2377  N   LEU A 150     -11.937 -11.862  10.961  1.00  0.78           N  
ATOM   2378  CA  LEU A 150     -11.420 -11.583   9.641  1.00  0.78           C  
ATOM   2379  C   LEU A 150     -11.670 -10.156   9.209  1.00  0.78           C  
ATOM   2380  O   LEU A 150     -12.731  -9.587   9.477  1.00  0.78           O  
ATOM   2381  CB  LEU A 150     -12.127 -12.500   8.644  1.00  0.78           C  
ATOM   2382  CG  LEU A 150     -12.108 -13.979   8.999  1.00  0.78           C  
ATOM   2383  CD1 LEU A 150     -13.359 -14.278   9.783  1.00  0.78           C  
ATOM   2384  CD2 LEU A 150     -12.042 -14.816   7.772  1.00  0.78           C  
ATOM   2385  H   LEU A 150     -12.935 -11.753  11.144  1.00  0.78           H  
ATOM   2386  HA  LEU A 150     -10.351 -11.758   9.636  1.00  0.78           H  
ATOM   2387 1HB  LEU A 150     -13.165 -12.184   8.547  1.00  0.78           H  
ATOM   2388 2HB  LEU A 150     -11.643 -12.383   7.696  1.00  0.78           H  
ATOM   2389  HG  LEU A 150     -11.249 -14.192   9.629  1.00  0.78           H  
ATOM   2390 1HD1 LEU A 150     -13.367 -15.318  10.066  1.00  0.78           H  
ATOM   2391 2HD1 LEU A 150     -13.402 -13.669  10.672  1.00  0.78           H  
ATOM   2392 3HD1 LEU A 150     -14.225 -14.057   9.162  1.00  0.78           H  
ATOM   2393 1HD2 LEU A 150     -12.042 -15.868   8.055  1.00  0.78           H  
ATOM   2394 2HD2 LEU A 150     -12.906 -14.609   7.154  1.00  0.78           H  
ATOM   2395 3HD2 LEU A 150     -11.131 -14.588   7.221  1.00  0.78           H  
ATOM   2396  N   LEU A 151     -10.715  -9.584   8.496  1.00  0.87           N  
ATOM   2397  CA  LEU A 151     -10.920  -8.261   7.942  1.00  0.87           C  
ATOM   2398  C   LEU A 151     -11.014  -8.318   6.428  1.00  0.87           C  
ATOM   2399  O   LEU A 151     -10.190  -8.947   5.755  1.00  0.87           O  
ATOM   2400  CB  LEU A 151      -9.806  -7.313   8.376  1.00  0.87           C  
ATOM   2401  CG  LEU A 151      -9.680  -7.041   9.885  1.00  0.87           C  
ATOM   2402  CD1 LEU A 151      -8.495  -6.129  10.121  1.00  0.87           C  
ATOM   2403  CD2 LEU A 151     -10.949  -6.407  10.408  1.00  0.87           C  
ATOM   2404  H   LEU A 151      -9.845 -10.086   8.321  1.00  0.87           H  
ATOM   2405  HA  LEU A 151     -11.860  -7.864   8.317  1.00  0.87           H  
ATOM   2406 1HB  LEU A 151      -8.856  -7.722   8.033  1.00  0.87           H  
ATOM   2407 2HB  LEU A 151      -9.965  -6.386   7.888  1.00  0.87           H  
ATOM   2408  HG  LEU A 151      -9.514  -7.975  10.405  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 151      -8.387  -5.939  11.186  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 151      -7.590  -6.597   9.744  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 151      -8.654  -5.186   9.602  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 151     -10.848  -6.224  11.473  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 151     -11.135  -5.464   9.894  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 151     -11.767  -7.084  10.232  1.00  0.87           H  
ATOM   2415  N   ILE A 152     -12.036  -7.655   5.900  1.00  0.97           N  
ATOM   2416  CA  ILE A 152     -12.292  -7.603   4.472  1.00  0.97           C  
ATOM   2417  C   ILE A 152     -12.193  -6.180   3.945  1.00  0.97           C  
ATOM   2418  O   ILE A 152     -12.904  -5.270   4.401  1.00  0.97           O  
ATOM   2419  CB  ILE A 152     -13.678  -8.196   4.166  1.00  0.97           C  
ATOM   2420  CG1 ILE A 152     -13.726  -9.635   4.679  1.00  0.97           C  
ATOM   2421  CG2 ILE A 152     -13.964  -8.132   2.663  1.00  0.97           C  
ATOM   2422  CD1 ILE A 152     -14.246  -9.794   6.107  1.00  0.97           C  
ATOM   2423  H   ILE A 152     -12.684  -7.182   6.523  1.00  0.97           H  
ATOM   2424  HA  ILE A 152     -11.543  -8.205   3.960  1.00  0.97           H  
ATOM   2425  HB  ILE A 152     -14.420  -7.648   4.701  1.00  0.97           H  
ATOM   2426 1HG1 ILE A 152     -14.354 -10.221   4.013  1.00  0.97           H  
ATOM   2427 2HG1 ILE A 152     -12.732 -10.022   4.642  1.00  0.97           H  
ATOM   2428 1HG2 ILE A 152     -14.944  -8.550   2.458  1.00  0.97           H  
ATOM   2429 2HG2 ILE A 152     -13.937  -7.092   2.330  1.00  0.97           H  
ATOM   2430 3HG2 ILE A 152     -13.204  -8.700   2.122  1.00  0.97           H  
ATOM   2431 1HD1 ILE A 152     -14.230 -10.845   6.390  1.00  0.97           H  
ATOM   2432 2HD1 ILE A 152     -13.639  -9.232   6.806  1.00  0.97           H  
ATOM   2433 3HD1 ILE A 152     -15.247  -9.428   6.146  1.00  0.97           H  
ATOM   2434  N   GLY A 153     -11.274  -5.997   3.006  1.00  1.07           N  
ATOM   2435  CA  GLY A 153     -11.020  -4.686   2.414  1.00  1.07           C  
ATOM   2436  C   GLY A 153     -11.303  -4.701   0.933  1.00  1.07           C  
ATOM   2437  O   GLY A 153     -12.147  -5.459   0.453  1.00  1.07           O  
ATOM   2438  H   GLY A 153     -10.744  -6.815   2.686  1.00  1.07           H  
ATOM   2439 1HA  GLY A 153     -11.644  -3.929   2.887  1.00  1.07           H  
ATOM   2440 2HA  GLY A 153      -9.983  -4.397   2.587  1.00  1.07           H  
ATOM   2441  N   LYS A 154     -10.542  -3.902   0.196  1.00  1.14           N  
ATOM   2442  CA  LYS A 154     -10.710  -3.771  -1.242  1.00  1.14           C  
ATOM   2443  C   LYS A 154     -10.637  -5.050  -2.081  1.00  1.14           C  
ATOM   2444  O   LYS A 154     -11.256  -5.101  -3.135  1.00  1.14           O  
ATOM   2445  CB  LYS A 154      -9.634  -2.821  -1.756  1.00  1.14           C  
ATOM   2446  CG  LYS A 154      -8.194  -3.363  -1.542  1.00  1.14           C  
ATOM   2447  CD  LYS A 154      -7.085  -2.425  -1.984  1.00  1.14           C  
ATOM   2448  CE  LYS A 154      -5.735  -3.047  -1.649  1.00  1.14           C  
ATOM   2449  NZ  LYS A 154      -5.442  -2.958  -0.182  1.00  1.14           N  
ATOM   2450  H   LYS A 154      -9.875  -3.273   0.654  1.00  1.14           H  
ATOM   2451  HA  LYS A 154     -11.685  -3.320  -1.408  1.00  1.14           H  
ATOM   2452 1HB  LYS A 154      -9.778  -2.639  -2.820  1.00  1.14           H  
ATOM   2453 2HB  LYS A 154      -9.731  -1.886  -1.245  1.00  1.14           H  
ATOM   2454 1HG  LYS A 154      -8.054  -3.587  -0.482  1.00  1.14           H  
ATOM   2455 2HG  LYS A 154      -8.053  -4.274  -2.106  1.00  1.14           H  
ATOM   2456 1HD  LYS A 154      -7.150  -2.227  -3.055  1.00  1.14           H  
ATOM   2457 2HD  LYS A 154      -7.157  -1.487  -1.447  1.00  1.14           H  
ATOM   2458 1HE  LYS A 154      -5.743  -4.098  -1.939  1.00  1.14           H  
ATOM   2459 2HE  LYS A 154      -4.961  -2.550  -2.199  1.00  1.14           H  
ATOM   2460 1HZ  LYS A 154      -4.548  -3.390   0.039  1.00  1.14           H  
ATOM   2461 2HZ  LYS A 154      -5.420  -2.001   0.116  1.00  1.14           H  
ATOM   2462 3HZ  LYS A 154      -6.137  -3.458   0.378  1.00  1.14           H  
ATOM   2463  N   SER A 155      -9.885  -6.069  -1.674  1.00  1.18           N  
ATOM   2464  CA  SER A 155      -9.843  -7.245  -2.547  1.00  1.18           C  
ATOM   2465  C   SER A 155      -9.640  -8.601  -1.870  1.00  1.18           C  
ATOM   2466  O   SER A 155      -9.883  -9.635  -2.485  1.00  1.18           O  
ATOM   2467  CB  SER A 155      -8.765  -7.027  -3.594  1.00  1.18           C  
ATOM   2468  OG  SER A 155      -7.503  -6.920  -3.010  1.00  1.18           O  
ATOM   2469  H   SER A 155      -9.382  -6.019  -0.804  1.00  1.18           H  
ATOM   2470  HA  SER A 155     -10.802  -7.301  -3.068  1.00  1.18           H  
ATOM   2471 1HB  SER A 155      -8.775  -7.853  -4.306  1.00  1.18           H  
ATOM   2472 2HB  SER A 155      -8.987  -6.118  -4.152  1.00  1.18           H  
ATOM   2473  HG  SER A 155      -7.224  -7.819  -2.834  1.00  1.18           H  
ATOM   2474  N   VAL A 156      -9.188  -8.615  -0.624  1.00  1.17           N  
ATOM   2475  CA  VAL A 156      -8.864  -9.876   0.038  1.00  1.17           C  
ATOM   2476  C   VAL A 156      -9.482  -9.962   1.409  1.00  1.17           C  
ATOM   2477  O   VAL A 156      -9.879  -8.941   1.993  1.00  1.17           O  
ATOM   2478  CB  VAL A 156      -7.357 -10.029   0.285  1.00  1.17           C  
ATOM   2479  CG1 VAL A 156      -6.573  -9.960  -0.970  1.00  1.17           C  
ATOM   2480  CG2 VAL A 156      -6.931  -9.025   1.199  1.00  1.17           C  
ATOM   2481  H   VAL A 156      -9.031  -7.748  -0.141  1.00  1.17           H  
ATOM   2482  HA  VAL A 156      -9.223 -10.708  -0.568  1.00  1.17           H  
ATOM   2483  HB  VAL A 156      -7.179 -11.010   0.723  1.00  1.17           H  
ATOM   2484 1HG1 VAL A 156      -5.514 -10.104  -0.748  1.00  1.17           H  
ATOM   2485 2HG1 VAL A 156      -6.908 -10.726  -1.616  1.00  1.17           H  
ATOM   2486 3HG1 VAL A 156      -6.712  -9.001  -1.438  1.00  1.17           H  
ATOM   2487 1HG2 VAL A 156      -5.884  -9.184   1.374  1.00  1.17           H  
ATOM   2488 2HG2 VAL A 156      -7.100  -8.041   0.766  1.00  1.17           H  
ATOM   2489 3HG2 VAL A 156      -7.483  -9.111   2.132  1.00  1.17           H  
ATOM   2490  N   THR A 157      -9.476 -11.174   1.953  1.00  1.12           N  
ATOM   2491  CA  THR A 157      -9.822 -11.357   3.339  1.00  1.12           C  
ATOM   2492  C   THR A 157      -8.597 -11.799   4.120  1.00  1.12           C  
ATOM   2493  O   THR A 157      -7.948 -12.787   3.760  1.00  1.12           O  
ATOM   2494  CB  THR A 157     -10.902 -12.410   3.516  1.00  1.12           C  
ATOM   2495  OG1 THR A 157     -12.087 -12.001   2.839  1.00  1.12           O  
ATOM   2496  CG2 THR A 157     -11.157 -12.600   5.000  1.00  1.12           C  
ATOM   2497  H   THR A 157      -9.199 -11.997   1.418  1.00  1.12           H  
ATOM   2498  HA  THR A 157     -10.171 -10.413   3.751  1.00  1.12           H  
ATOM   2499  HB  THR A 157     -10.566 -13.348   3.083  1.00  1.12           H  
ATOM   2500  HG1 THR A 157     -12.254 -11.078   3.032  1.00  1.12           H  
ATOM   2501 1HG2 THR A 157     -11.894 -13.342   5.144  1.00  1.12           H  
ATOM   2502 2HG2 THR A 157     -10.242 -12.923   5.488  1.00  1.12           H  
ATOM   2503 3HG2 THR A 157     -11.484 -11.670   5.445  1.00  1.12           H  
ATOM   2504  N   ILE A 158      -8.296 -11.075   5.190  1.00  1.05           N  
ATOM   2505  CA  ILE A 158      -7.167 -11.401   6.038  1.00  1.05           C  
ATOM   2506  C   ILE A 158      -7.658 -11.915   7.384  1.00  1.05           C  
ATOM   2507  O   ILE A 158      -8.413 -11.231   8.080  1.00  1.05           O  
ATOM   2508  CB  ILE A 158      -6.274 -10.157   6.269  1.00  1.05           C  
ATOM   2509  CG1 ILE A 158      -5.805  -9.552   4.918  1.00  1.05           C  
ATOM   2510  CG2 ILE A 158      -5.077 -10.501   7.149  1.00  1.05           C  
ATOM   2511  CD1 ILE A 158      -5.010 -10.501   4.054  1.00  1.05           C  
ATOM   2512  H   ILE A 158      -8.885 -10.274   5.416  1.00  1.05           H  
ATOM   2513  HA  ILE A 158      -6.575 -12.181   5.564  1.00  1.05           H  
ATOM   2514  HB  ILE A 158      -6.867  -9.391   6.773  1.00  1.05           H  
ATOM   2515 1HG1 ILE A 158      -6.675  -9.218   4.363  1.00  1.05           H  
ATOM   2516 2HG1 ILE A 158      -5.177  -8.681   5.128  1.00  1.05           H  
ATOM   2517 1HG2 ILE A 158      -4.477  -9.604   7.317  1.00  1.05           H  
ATOM   2518 2HG2 ILE A 158      -5.422 -10.886   8.106  1.00  1.05           H  
ATOM   2519 3HG2 ILE A 158      -4.468 -11.258   6.656  1.00  1.05           H  
ATOM   2520 1HD1 ILE A 158      -4.705 -10.006   3.141  1.00  1.05           H  
ATOM   2521 2HD1 ILE A 158      -4.125 -10.829   4.589  1.00  1.05           H  
ATOM   2522 3HD1 ILE A 158      -5.623 -11.364   3.811  1.00  1.05           H  
ATOM   2523  N   THR A 159      -7.242 -13.115   7.774  1.00  0.96           N  
ATOM   2524  CA  THR A 159      -7.677 -13.578   9.084  1.00  0.96           C  
ATOM   2525  C   THR A 159      -6.714 -12.932  10.055  1.00  0.96           C  
ATOM   2526  O   THR A 159      -5.501 -12.976   9.844  1.00  0.96           O  
ATOM   2527  CB  THR A 159      -7.685 -15.114   9.244  1.00  0.96           C  
ATOM   2528  OG1 THR A 159      -8.563 -15.690   8.264  1.00  0.96           O  
ATOM   2529  CG2 THR A 159      -8.225 -15.480  10.662  1.00  0.96           C  
ATOM   2530  H   THR A 159      -6.634 -13.672   7.189  1.00  0.96           H  
ATOM   2531  HA  THR A 159      -8.677 -13.216   9.296  1.00  0.96           H  
ATOM   2532  HB  THR A 159      -6.679 -15.511   9.113  1.00  0.96           H  
ATOM   2533  HG1 THR A 159      -9.465 -15.412   8.449  1.00  0.96           H  
ATOM   2534 1HG2 THR A 159      -8.249 -16.562  10.779  1.00  0.96           H  
ATOM   2535 2HG2 THR A 159      -7.577 -15.054  11.424  1.00  0.96           H  
ATOM   2536 3HG2 THR A 159      -9.233 -15.081  10.786  1.00  0.96           H  
ATOM   2537  N   ARG A 160      -7.243 -12.286  11.076  1.00  0.88           N  
ATOM   2538  CA  ARG A 160      -6.400 -11.597  12.034  1.00  0.88           C  
ATOM   2539  C   ARG A 160      -6.246 -12.389  13.312  1.00  0.88           C  
ATOM   2540  O   ARG A 160      -5.199 -12.345  13.961  1.00  0.88           O  
ATOM   2541  CB  ARG A 160      -6.983 -10.247  12.349  1.00  0.88           C  
ATOM   2542  CG  ARG A 160      -7.039  -9.292  11.206  1.00  0.88           C  
ATOM   2543  CD  ARG A 160      -5.678  -8.846  10.778  1.00  0.88           C  
ATOM   2544  NE  ARG A 160      -5.017  -8.026  11.805  1.00  0.88           N  
ATOM   2545  CZ  ARG A 160      -3.745  -7.575  11.721  1.00  0.88           C  
ATOM   2546  NH1 ARG A 160      -3.014  -7.860  10.666  1.00  0.88           N  
ATOM   2547  NH2 ARG A 160      -3.230  -6.835  12.693  1.00  0.88           N  
ATOM   2548  H   ARG A 160      -8.250 -12.279  11.195  1.00  0.88           H  
ATOM   2549  HA  ARG A 160      -5.414 -11.455  11.594  1.00  0.88           H  
ATOM   2550 1HB  ARG A 160      -7.993 -10.365  12.745  1.00  0.88           H  
ATOM   2551 2HB  ARG A 160      -6.382  -9.793  13.110  1.00  0.88           H  
ATOM   2552 1HG  ARG A 160      -7.558  -9.742  10.354  1.00  0.88           H  
ATOM   2553 2HG  ARG A 160      -7.572  -8.420  11.548  1.00  0.88           H  
ATOM   2554 1HD  ARG A 160      -5.056  -9.721  10.587  1.00  0.88           H  
ATOM   2555 2HD  ARG A 160      -5.753  -8.254   9.864  1.00  0.88           H  
ATOM   2556  HE  ARG A 160      -5.545  -7.787  12.639  1.00  0.88           H  
ATOM   2557 1HH1 ARG A 160      -3.401  -8.402   9.905  1.00  0.88           H  
ATOM   2558 2HH1 ARG A 160      -2.074  -7.504  10.584  1.00  0.88           H  
ATOM   2559 1HH2 ARG A 160      -3.788  -6.590  13.504  1.00  0.88           H  
ATOM   2560 2HH2 ARG A 160      -2.283  -6.499  12.615  1.00  0.88           H  
ATOM   2561  N   SER A 161      -7.274 -13.154  13.651  1.00  0.81           N  
ATOM   2562  CA  SER A 161      -7.215 -13.927  14.878  1.00  0.81           C  
ATOM   2563  C   SER A 161      -8.093 -15.156  14.866  1.00  0.81           C  
ATOM   2564  O   SER A 161      -9.183 -15.171  14.294  1.00  0.81           O  
ATOM   2565  CB  SER A 161      -7.583 -13.067  16.054  1.00  0.81           C  
ATOM   2566  OG  SER A 161      -7.563 -13.809  17.237  1.00  0.81           O  
ATOM   2567  H   SER A 161      -8.114 -13.141  13.074  1.00  0.81           H  
ATOM   2568  HA  SER A 161      -6.185 -14.261  15.014  1.00  0.81           H  
ATOM   2569 1HB  SER A 161      -6.882 -12.258  16.128  1.00  0.81           H  
ATOM   2570 2HB  SER A 161      -8.568 -12.639  15.904  1.00  0.81           H  
ATOM   2571  HG  SER A 161      -8.157 -14.556  17.089  1.00  0.81           H  
ATOM   2572  N   ARG A 162      -7.612 -16.193  15.530  1.00  0.75           N  
ATOM   2573  CA  ARG A 162      -8.374 -17.417  15.684  1.00  0.75           C  
ATOM   2574  C   ARG A 162      -8.387 -17.800  17.152  1.00  0.75           C  
ATOM   2575  O   ARG A 162      -7.342 -17.856  17.805  1.00  0.75           O  
ATOM   2576  CB  ARG A 162      -7.800 -18.530  14.844  1.00  0.75           C  
ATOM   2577  CG  ARG A 162      -8.573 -19.803  14.915  1.00  0.75           C  
ATOM   2578  CD  ARG A 162      -8.004 -20.809  14.028  1.00  0.75           C  
ATOM   2579  NE  ARG A 162      -8.848 -21.954  13.953  1.00  0.75           N  
ATOM   2580  CZ  ARG A 162      -8.825 -22.973  14.839  1.00  0.75           C  
ATOM   2581  NH1 ARG A 162      -7.991 -22.953  15.845  1.00  0.75           N  
ATOM   2582  NH2 ARG A 162      -9.634 -24.001  14.735  1.00  0.75           N  
ATOM   2583  H   ARG A 162      -6.699 -16.120  15.962  1.00  0.75           H  
ATOM   2584  HA  ARG A 162      -9.400 -17.245  15.365  1.00  0.75           H  
ATOM   2585 1HB  ARG A 162      -7.770 -18.221  13.800  1.00  0.75           H  
ATOM   2586 2HB  ARG A 162      -6.780 -18.741  15.160  1.00  0.75           H  
ATOM   2587 1HG  ARG A 162      -8.537 -20.192  15.934  1.00  0.75           H  
ATOM   2588 2HG  ARG A 162      -9.615 -19.623  14.641  1.00  0.75           H  
ATOM   2589 1HD  ARG A 162      -7.894 -20.400  13.026  1.00  0.75           H  
ATOM   2590 2HD  ARG A 162      -7.033 -21.123  14.405  1.00  0.75           H  
ATOM   2591  HE  ARG A 162      -9.534 -21.948  13.186  1.00  0.75           H  
ATOM   2592 1HH1 ARG A 162      -7.355 -22.183  15.973  1.00  0.75           H  
ATOM   2593 2HH1 ARG A 162      -8.018 -23.737  16.507  1.00  0.75           H  
ATOM   2594 1HH2 ARG A 162     -10.296 -24.061  13.978  1.00  0.75           H  
ATOM   2595 2HH2 ARG A 162      -9.582 -24.725  15.465  1.00  0.75           H  
ATOM   2596  N   ILE A 163      -9.584 -18.008  17.671  1.00  0.71           N  
ATOM   2597  CA  ILE A 163      -9.795 -18.297  19.072  1.00  0.71           C  
ATOM   2598  C   ILE A 163     -10.464 -19.648  19.248  1.00  0.71           C  
ATOM   2599  O   ILE A 163     -11.516 -19.907  18.666  1.00  0.71           O  
ATOM   2600  CB  ILE A 163     -10.702 -17.223  19.686  1.00  0.71           C  
ATOM   2601  CG1 ILE A 163     -10.115 -15.817  19.442  1.00  0.71           C  
ATOM   2602  CG2 ILE A 163     -10.900 -17.488  21.181  1.00  0.71           C  
ATOM   2603  CD1 ILE A 163     -10.698 -15.134  18.177  1.00  0.71           C  
ATOM   2604  H   ILE A 163     -10.391 -17.953  17.058  1.00  0.71           H  
ATOM   2605  HA  ILE A 163      -8.835 -18.309  19.584  1.00  0.71           H  
ATOM   2606  HB  ILE A 163     -11.663 -17.258  19.197  1.00  0.71           H  
ATOM   2607 1HG1 ILE A 163     -10.323 -15.187  20.307  1.00  0.71           H  
ATOM   2608 2HG1 ILE A 163      -9.035 -15.897  19.327  1.00  0.71           H  
ATOM   2609 1HG2 ILE A 163     -11.554 -16.736  21.607  1.00  0.71           H  
ATOM   2610 2HG2 ILE A 163     -11.346 -18.471  21.322  1.00  0.71           H  
ATOM   2611 3HG2 ILE A 163      -9.937 -17.452  21.684  1.00  0.71           H  
ATOM   2612 1HD1 ILE A 163     -10.251 -14.155  18.054  1.00  0.71           H  
ATOM   2613 2HD1 ILE A 163     -10.491 -15.734  17.295  1.00  0.71           H  
ATOM   2614 3HD1 ILE A 163     -11.769 -15.020  18.278  1.00  0.71           H  
ATOM   2615  N   GLU A 164      -9.868 -20.519  20.045  1.00  0.70           N  
ATOM   2616  CA  GLU A 164     -10.474 -21.827  20.248  1.00  0.70           C  
ATOM   2617  C   GLU A 164     -10.319 -22.257  21.698  1.00  0.70           C  
ATOM   2618  O   GLU A 164      -9.256 -22.081  22.298  1.00  0.70           O  
ATOM   2619  CB  GLU A 164      -9.871 -22.868  19.281  1.00  0.70           C  
ATOM   2620  CG  GLU A 164     -10.528 -24.271  19.355  1.00  0.70           C  
ATOM   2621  CD  GLU A 164     -10.017 -25.314  18.326  1.00  0.70           C  
ATOM   2622  OE1 GLU A 164      -9.180 -25.007  17.491  1.00  0.70           O  
ATOM   2623  OE2 GLU A 164     -10.485 -26.426  18.390  1.00  0.70           O  
ATOM   2624  H   GLU A 164      -9.002 -20.280  20.508  1.00  0.70           H  
ATOM   2625  HA  GLU A 164     -11.534 -21.747  20.037  1.00  0.70           H  
ATOM   2626 1HB  GLU A 164      -9.976 -22.509  18.256  1.00  0.70           H  
ATOM   2627 2HB  GLU A 164      -8.808 -22.981  19.483  1.00  0.70           H  
ATOM   2628 1HG  GLU A 164     -10.375 -24.673  20.356  1.00  0.70           H  
ATOM   2629 2HG  GLU A 164     -11.600 -24.145  19.212  1.00  0.70           H  
ATOM   2630  N   SER A 165     -11.399 -22.793  22.264  1.00  0.72           N  
ATOM   2631  CA  SER A 165     -11.397 -23.261  23.647  1.00  0.72           C  
ATOM   2632  C   SER A 165     -12.474 -24.315  23.865  1.00  0.72           C  
ATOM   2633  O   SER A 165     -13.598 -24.177  23.388  1.00  0.72           O  
ATOM   2634  CB  SER A 165     -11.626 -22.095  24.591  1.00  0.72           C  
ATOM   2635  OG  SER A 165     -11.629 -22.527  25.925  1.00  0.72           O  
ATOM   2636  H   SER A 165     -12.239 -22.897  21.690  1.00  0.72           H  
ATOM   2637  HA  SER A 165     -10.427 -23.709  23.860  1.00  0.72           H  
ATOM   2638 1HB  SER A 165     -10.848 -21.344  24.449  1.00  0.72           H  
ATOM   2639 2HB  SER A 165     -12.582 -21.626  24.359  1.00  0.72           H  
ATOM   2640  HG  SER A 165     -12.309 -23.217  25.984  1.00  0.72           H  
ATOM   2641  N   SER A 166     -12.146 -25.366  24.601  1.00  0.78           N  
ATOM   2642  CA  SER A 166     -13.144 -26.393  24.863  1.00  0.78           C  
ATOM   2643  C   SER A 166     -14.250 -25.894  25.789  1.00  0.78           C  
ATOM   2644  O   SER A 166     -13.971 -25.318  26.843  1.00  0.78           O  
ATOM   2645  CB  SER A 166     -12.484 -27.613  25.468  1.00  0.78           C  
ATOM   2646  OG  SER A 166     -13.437 -28.584  25.794  1.00  0.78           O  
ATOM   2647  H   SER A 166     -11.212 -25.452  24.976  1.00  0.78           H  
ATOM   2648  HA  SER A 166     -13.600 -26.677  23.914  1.00  0.78           H  
ATOM   2649 1HB  SER A 166     -11.761 -28.028  24.766  1.00  0.78           H  
ATOM   2650 2HB  SER A 166     -11.942 -27.319  26.365  1.00  0.78           H  
ATOM   2651  HG  SER A 166     -14.135 -28.118  26.269  1.00  0.78           H  
ATOM   2652  N   ILE A 167     -15.492 -26.145  25.394  1.00  0.89           N  
ATOM   2653  CA  ILE A 167     -16.666 -25.793  26.181  1.00  0.89           C  
ATOM   2654  C   ILE A 167     -17.504 -27.069  26.410  1.00  0.89           C  
ATOM   2655  O   ILE A 167     -17.718 -27.816  25.458  1.00  0.89           O  
ATOM   2656  CB  ILE A 167     -17.499 -24.673  25.515  1.00  0.89           C  
ATOM   2657  CG1 ILE A 167     -16.654 -23.397  25.371  1.00  0.89           C  
ATOM   2658  CG2 ILE A 167     -18.730 -24.365  26.322  1.00  0.89           C  
ATOM   2659  CD1 ILE A 167     -17.353 -22.331  24.639  1.00  0.89           C  
ATOM   2660  H   ILE A 167     -15.623 -26.605  24.503  1.00  0.89           H  
ATOM   2661  HA  ILE A 167     -16.321 -25.377  27.110  1.00  0.89           H  
ATOM   2662  HB  ILE A 167     -17.799 -24.995  24.517  1.00  0.89           H  
ATOM   2663 1HG1 ILE A 167     -16.391 -23.023  26.351  1.00  0.89           H  
ATOM   2664 2HG1 ILE A 167     -15.740 -23.627  24.831  1.00  0.89           H  
ATOM   2665 1HG2 ILE A 167     -19.306 -23.586  25.822  1.00  0.89           H  
ATOM   2666 2HG2 ILE A 167     -19.329 -25.270  26.393  1.00  0.89           H  
ATOM   2667 3HG2 ILE A 167     -18.460 -24.025  27.314  1.00  0.89           H  
ATOM   2668 1HD1 ILE A 167     -16.720 -21.464  24.562  1.00  0.89           H  
ATOM   2669 2HD1 ILE A 167     -17.605 -22.682  23.670  1.00  0.89           H  
ATOM   2670 3HD1 ILE A 167     -18.258 -22.081  25.177  1.00  0.89           H  
ATOM   2671  N   PRO A 168     -17.912 -27.397  27.653  1.00  1.06           N  
ATOM   2672  CA  PRO A 168     -18.731 -28.549  28.007  1.00  1.06           C  
ATOM   2673  C   PRO A 168     -20.045 -28.598  27.239  1.00  1.06           C  
ATOM   2674  O   PRO A 168     -20.642 -27.573  26.938  1.00  1.06           O  
ATOM   2675  CB  PRO A 168     -18.978 -28.328  29.505  1.00  1.06           C  
ATOM   2676  CG  PRO A 168     -17.789 -27.538  29.971  1.00  1.06           C  
ATOM   2677  CD  PRO A 168     -17.433 -26.638  28.824  1.00  1.06           C  
ATOM   2678  HA  PRO A 168     -18.152 -29.467  27.835  1.00  1.06           H  
ATOM   2679 1HB  PRO A 168     -19.928 -27.795  29.659  1.00  1.06           H  
ATOM   2680 2HB  PRO A 168     -19.067 -29.296  30.019  1.00  1.06           H  
ATOM   2681 1HG  PRO A 168     -18.040 -26.983  30.882  1.00  1.06           H  
ATOM   2682 2HG  PRO A 168     -16.967 -28.218  30.238  1.00  1.06           H  
ATOM   2683 1HD  PRO A 168     -17.931 -25.689  28.898  1.00  1.06           H  
ATOM   2684 2HD  PRO A 168     -16.336 -26.553  28.835  1.00  1.06           H  
ATOM   2685  N   ARG A 169     -20.516 -29.814  26.966  1.00  1.30           N  
ATOM   2686  CA  ARG A 169     -21.755 -30.034  26.211  1.00  1.30           C  
ATOM   2687  C   ARG A 169     -23.028 -30.035  27.060  1.00  1.30           C  
ATOM   2688  O   ARG A 169     -24.112 -30.323  26.557  1.00  1.30           O  
ATOM   2689  CB  ARG A 169     -21.691 -31.348  25.463  1.00  1.30           C  
ATOM   2690  CG  ARG A 169     -20.673 -31.424  24.347  1.00  1.30           C  
ATOM   2691  CD  ARG A 169     -20.680 -32.777  23.745  1.00  1.30           C  
ATOM   2692  NE  ARG A 169     -21.975 -33.090  23.152  1.00  1.30           N  
ATOM   2693  CZ  ARG A 169     -22.333 -32.823  21.877  1.00  1.30           C  
ATOM   2694  NH1 ARG A 169     -21.474 -32.254  21.056  1.00  1.30           N  
ATOM   2695  NH2 ARG A 169     -23.547 -33.132  21.447  1.00  1.30           N  
ATOM   2696  H   ARG A 169     -19.979 -30.620  27.253  1.00  1.30           H  
ATOM   2697  HA  ARG A 169     -21.842 -29.231  25.477  1.00  1.30           H  
ATOM   2698 1HB  ARG A 169     -21.477 -32.155  26.163  1.00  1.30           H  
ATOM   2699 2HB  ARG A 169     -22.666 -31.551  25.023  1.00  1.30           H  
ATOM   2700 1HG  ARG A 169     -20.922 -30.695  23.576  1.00  1.30           H  
ATOM   2701 2HG  ARG A 169     -19.678 -31.217  24.741  1.00  1.30           H  
ATOM   2702 1HD  ARG A 169     -19.922 -32.838  22.967  1.00  1.30           H  
ATOM   2703 2HD  ARG A 169     -20.472 -33.518  24.516  1.00  1.30           H  
ATOM   2704  HE  ARG A 169     -22.667 -33.518  23.777  1.00  1.30           H  
ATOM   2705 1HH1 ARG A 169     -20.547 -32.018  21.380  1.00  1.30           H  
ATOM   2706 2HH1 ARG A 169     -21.742 -32.055  20.103  1.00  1.30           H  
ATOM   2707 1HH2 ARG A 169     -24.214 -33.569  22.071  1.00  1.30           H  
ATOM   2708 2HH2 ARG A 169     -23.809 -32.930  20.495  1.00  1.30           H  
ATOM   2709  N   LYS A 170     -22.889 -29.732  28.346  1.00  1.59           N  
ATOM   2710  CA  LYS A 170     -24.013 -29.668  29.285  1.00  1.59           C  
ATOM   2711  C   LYS A 170     -24.825 -30.966  29.415  1.00  1.59           C  
ATOM   2712  O   LYS A 170     -26.055 -30.934  29.439  1.00  1.59           O  
ATOM   2713  CB  LYS A 170     -24.962 -28.535  28.868  1.00  1.59           C  
ATOM   2714  CG  LYS A 170     -24.329 -27.144  28.816  1.00  1.59           C  
ATOM   2715  CD  LYS A 170     -25.352 -26.095  28.391  1.00  1.59           C  
ATOM   2716  CE  LYS A 170     -26.274 -25.708  29.540  1.00  1.59           C  
ATOM   2717  NZ  LYS A 170     -27.250 -24.643  29.143  1.00  1.59           N  
ATOM   2718  H   LYS A 170     -21.964 -29.504  28.676  1.00  1.59           H  
ATOM   2719  HA  LYS A 170     -23.609 -29.442  30.266  1.00  1.59           H  
ATOM   2720 1HB  LYS A 170     -25.382 -28.738  27.889  1.00  1.59           H  
ATOM   2721 2HB  LYS A 170     -25.796 -28.499  29.554  1.00  1.59           H  
ATOM   2722 1HG  LYS A 170     -23.925 -26.879  29.783  1.00  1.59           H  
ATOM   2723 2HG  LYS A 170     -23.510 -27.148  28.095  1.00  1.59           H  
ATOM   2724 1HD  LYS A 170     -24.839 -25.210  28.034  1.00  1.59           H  
ATOM   2725 2HD  LYS A 170     -25.954 -26.493  27.576  1.00  1.59           H  
ATOM   2726 1HE  LYS A 170     -26.826 -26.587  29.864  1.00  1.59           H  
ATOM   2727 2HE  LYS A 170     -25.668 -25.342  30.371  1.00  1.59           H  
ATOM   2728 1HZ  LYS A 170     -27.841 -24.418  29.931  1.00  1.59           H  
ATOM   2729 2HZ  LYS A 170     -26.758 -23.809  28.845  1.00  1.59           H  
ATOM   2730 3HZ  LYS A 170     -27.822 -24.980  28.381  1.00  1.59           H  
ATOM   2731  N   HIS A 171     -24.145 -32.109  29.499  1.00  1.89           N  
ATOM   2732  CA  HIS A 171     -24.839 -33.386  29.660  1.00  1.89           C  
ATOM   2733  C   HIS A 171     -25.185 -33.672  31.124  1.00  1.89           C  
ATOM   2734  O   HIS A 171     -24.298 -33.727  31.977  1.00  1.89           O  
ATOM   2735  CB  HIS A 171     -23.993 -34.550  29.129  1.00  1.89           C  
ATOM   2736  CG  HIS A 171     -23.733 -34.547  27.640  1.00  1.89           C  
ATOM   2737  ND1 HIS A 171     -22.901 -35.475  27.041  1.00  1.89           N  
ATOM   2738  CD2 HIS A 171     -24.188 -33.753  26.639  1.00  1.89           C  
ATOM   2739  CE1 HIS A 171     -22.856 -35.255  25.742  1.00  1.89           C  
ATOM   2740  NE2 HIS A 171     -23.619 -34.218  25.464  1.00  1.89           N  
ATOM   2741  H   HIS A 171     -23.140 -32.090  29.465  1.00  1.89           H  
ATOM   2742  HA  HIS A 171     -25.772 -33.363  29.098  1.00  1.89           H  
ATOM   2743 1HB  HIS A 171     -23.029 -34.550  29.637  1.00  1.89           H  
ATOM   2744 2HB  HIS A 171     -24.487 -35.489  29.380  1.00  1.89           H  
ATOM   2745  HD1 HIS A 171     -22.409 -36.212  27.506  1.00  1.89           H  
ATOM   2746  HD2 HIS A 171     -24.861 -32.893  26.620  1.00  1.89           H  
ATOM   2747  HE1 HIS A 171     -22.247 -35.887  25.095  1.00  1.89           H  
ATOM   2748  N   GLY A 172     -26.469 -33.885  31.401  1.00  2.12           N  
ATOM   2749  CA  GLY A 172     -26.944 -34.160  32.757  1.00  2.12           C  
ATOM   2750  C   GLY A 172     -27.101 -32.844  33.509  1.00  2.12           C  
ATOM   2751  O   GLY A 172     -26.760 -31.805  32.968  1.00  2.12           O  
ATOM   2752  H   GLY A 172     -27.140 -33.828  30.648  1.00  2.12           H  
ATOM   2753 1HA  GLY A 172     -27.896 -34.688  32.703  1.00  2.12           H  
ATOM   2754 2HA  GLY A 172     -26.229 -34.805  33.265  1.00  2.12           H  
ATOM   2755  N   PRO A 173     -27.686 -32.845  34.722  1.00  2.17           N  
ATOM   2756  CA  PRO A 173     -27.868 -31.678  35.581  1.00  2.17           C  
ATOM   2757  C   PRO A 173     -26.567 -31.189  36.220  1.00  2.17           C  
ATOM   2758  O   PRO A 173     -26.438 -30.027  36.616  1.00  2.17           O  
ATOM   2759  CB  PRO A 173     -28.830 -32.213  36.646  1.00  2.17           C  
ATOM   2760  CG  PRO A 173     -28.557 -33.711  36.693  1.00  2.17           C  
ATOM   2761  CD  PRO A 173     -28.223 -34.098  35.265  1.00  2.17           C  
ATOM   2762  HA  PRO A 173     -28.335 -30.871  34.996  1.00  2.17           H  
ATOM   2763 1HB  PRO A 173     -28.632 -31.716  37.608  1.00  2.17           H  
ATOM   2764 2HB  PRO A 173     -29.867 -31.974  36.370  1.00  2.17           H  
ATOM   2765 1HG  PRO A 173     -27.735 -33.920  37.395  1.00  2.17           H  
ATOM   2766 2HG  PRO A 173     -29.442 -34.241  37.078  1.00  2.17           H  
ATOM   2767 1HD  PRO A 173     -27.463 -34.890  35.267  1.00  2.17           H  
ATOM   2768 2HD  PRO A 173     -29.137 -34.394  34.728  1.00  2.17           H  
ATOM   2769  N   ALA A 174     -25.565 -32.061  36.275  1.00  2.03           N  
ATOM   2770  CA  ALA A 174     -24.295 -31.730  36.915  1.00  2.03           C  
ATOM   2771  C   ALA A 174     -23.397 -30.992  35.946  1.00  2.03           C  
ATOM   2772  O   ALA A 174     -22.374 -31.516  35.509  1.00  2.03           O  
ATOM   2773  CB  ALA A 174     -23.613 -32.993  37.399  1.00  2.03           C  
ATOM   2774  H   ALA A 174     -25.689 -32.988  35.902  1.00  2.03           H  
ATOM   2775  HA  ALA A 174     -24.496 -31.077  37.763  1.00  2.03           H  
ATOM   2776 1HB  ALA A 174     -22.673 -32.732  37.888  1.00  2.03           H  
ATOM   2777 2HB  ALA A 174     -24.261 -33.508  38.107  1.00  2.03           H  
ATOM   2778 3HB  ALA A 174     -23.413 -33.643  36.548  1.00  2.03           H  
ATOM   2779  N   ILE A 175     -23.788 -29.775  35.618  1.00  1.77           N  
ATOM   2780  CA  ILE A 175     -23.105 -29.034  34.572  1.00  1.77           C  
ATOM   2781  C   ILE A 175     -22.009 -28.081  35.059  1.00  1.77           C  
ATOM   2782  O   ILE A 175     -20.846 -28.246  34.684  1.00  1.77           O  
ATOM   2783  CB  ILE A 175     -24.166 -28.274  33.754  1.00  1.77           C  
ATOM   2784  CG1 ILE A 175     -25.092 -29.268  33.138  1.00  1.77           C  
ATOM   2785  CG2 ILE A 175     -23.554 -27.439  32.657  1.00  1.77           C  
ATOM   2786  CD1 ILE A 175     -26.293 -28.649  32.520  1.00  1.77           C  
ATOM   2787  H   ILE A 175     -24.640 -29.425  36.057  1.00  1.77           H  
ATOM   2788  HA  ILE A 175     -22.637 -29.761  33.909  1.00  1.77           H  
ATOM   2789  HB  ILE A 175     -24.750 -27.640  34.417  1.00  1.77           H  
ATOM   2790 1HG1 ILE A 175     -24.561 -29.832  32.384  1.00  1.77           H  
ATOM   2791 2HG1 ILE A 175     -25.422 -29.956  33.901  1.00  1.77           H  
ATOM   2792 1HG2 ILE A 175     -24.344 -26.939  32.109  1.00  1.77           H  
ATOM   2793 2HG2 ILE A 175     -22.921 -26.717  33.077  1.00  1.77           H  
ATOM   2794 3HG2 ILE A 175     -22.983 -28.068  31.989  1.00  1.77           H  
ATOM   2795 1HD1 ILE A 175     -26.922 -29.431  32.090  1.00  1.77           H  
ATOM   2796 2HD1 ILE A 175     -26.853 -28.107  33.280  1.00  1.77           H  
ATOM   2797 3HD1 ILE A 175     -25.983 -27.970  31.749  1.00  1.77           H  
ATOM   2798  N   ALA A 176     -22.363 -27.101  35.910  1.00  1.47           N  
ATOM   2799  CA  ALA A 176     -21.403 -26.060  36.316  1.00  1.47           C  
ATOM   2800  C   ALA A 176     -20.597 -25.714  35.070  1.00  1.47           C  
ATOM   2801  O   ALA A 176     -21.194 -25.578  34.010  1.00  1.47           O  
ATOM   2802  CB  ALA A 176     -20.518 -26.553  37.452  1.00  1.47           C  
ATOM   2803  H   ALA A 176     -23.318 -27.049  36.230  1.00  1.47           H  
ATOM   2804  HA  ALA A 176     -21.951 -25.174  36.636  1.00  1.47           H  
ATOM   2805 1HB  ALA A 176     -19.813 -25.777  37.740  1.00  1.47           H  
ATOM   2806 2HB  ALA A 176     -21.140 -26.805  38.309  1.00  1.47           H  
ATOM   2807 3HB  ALA A 176     -19.972 -27.441  37.128  1.00  1.47           H  
ATOM   2808  N   GLY A 177     -19.266 -25.594  35.159  1.00  1.21           N  
ATOM   2809  CA  GLY A 177     -18.377 -25.715  33.984  1.00  1.21           C  
ATOM   2810  C   GLY A 177     -18.549 -24.762  32.784  1.00  1.21           C  
ATOM   2811  O   GLY A 177     -17.662 -23.967  32.454  1.00  1.21           O  
ATOM   2812  H   GLY A 177     -18.840 -25.576  36.071  1.00  1.21           H  
ATOM   2813 1HA  GLY A 177     -17.349 -25.633  34.336  1.00  1.21           H  
ATOM   2814 2HA  GLY A 177     -18.472 -26.737  33.615  1.00  1.21           H  
ATOM   2815  N   TYR A 178     -19.685 -24.935  32.115  1.00  1.01           N  
ATOM   2816  CA  TYR A 178     -20.112 -24.315  30.877  1.00  1.01           C  
ATOM   2817  C   TYR A 178     -20.127 -22.811  30.890  1.00  1.01           C  
ATOM   2818  O   TYR A 178     -19.558 -22.185  29.999  1.00  1.01           O  
ATOM   2819  CB  TYR A 178     -21.519 -24.795  30.540  1.00  1.01           C  
ATOM   2820  CG  TYR A 178     -22.025 -24.210  29.276  1.00  1.01           C  
ATOM   2821  CD1 TYR A 178     -21.636 -24.783  28.119  1.00  1.01           C  
ATOM   2822  CD2 TYR A 178     -22.851 -23.103  29.261  1.00  1.01           C  
ATOM   2823  CE1 TYR A 178     -22.060 -24.296  26.916  1.00  1.01           C  
ATOM   2824  CE2 TYR A 178     -23.281 -22.592  28.049  1.00  1.01           C  
ATOM   2825  CZ  TYR A 178     -22.883 -23.198  26.873  1.00  1.01           C  
ATOM   2826  OH  TYR A 178     -23.309 -22.713  25.658  1.00  1.01           O  
ATOM   2827  H   TYR A 178     -20.331 -25.582  32.535  1.00  1.01           H  
ATOM   2828  HA  TYR A 178     -19.436 -24.625  30.092  1.00  1.01           H  
ATOM   2829 1HB  TYR A 178     -21.524 -25.883  30.445  1.00  1.01           H  
ATOM   2830 2HB  TYR A 178     -22.207 -24.530  31.346  1.00  1.01           H  
ATOM   2831  HD1 TYR A 178     -20.985 -25.641  28.158  1.00  1.01           H  
ATOM   2832  HD2 TYR A 178     -23.160 -22.633  30.198  1.00  1.01           H  
ATOM   2833  HE1 TYR A 178     -21.740 -24.782  25.995  1.00  1.01           H  
ATOM   2834  HE2 TYR A 178     -23.932 -21.718  28.024  1.00  1.01           H  
ATOM   2835  HH  TYR A 178     -22.922 -23.250  24.927  1.00  1.01           H  
ATOM   2836  N   ASP A 179     -20.774 -22.213  31.886  1.00  0.87           N  
ATOM   2837  CA  ASP A 179     -20.872 -20.761  31.901  1.00  0.87           C  
ATOM   2838  C   ASP A 179     -19.495 -20.124  31.957  1.00  0.87           C  
ATOM   2839  O   ASP A 179     -19.240 -19.124  31.288  1.00  0.87           O  
ATOM   2840  CB  ASP A 179     -21.698 -20.294  33.098  1.00  0.87           C  
ATOM   2841  CG  ASP A 179     -23.193 -20.592  32.964  1.00  0.87           C  
ATOM   2842  OD1 ASP A 179     -23.637 -20.902  31.883  1.00  0.87           O  
ATOM   2843  OD2 ASP A 179     -23.873 -20.515  33.955  1.00  0.87           O  
ATOM   2844  H   ASP A 179     -21.211 -22.771  32.607  1.00  0.87           H  
ATOM   2845  HA  ASP A 179     -21.363 -20.437  30.983  1.00  0.87           H  
ATOM   2846 1HB  ASP A 179     -21.327 -20.776  34.002  1.00  0.87           H  
ATOM   2847 2HB  ASP A 179     -21.567 -19.219  33.226  1.00  0.87           H  
ATOM   2848  N   LYS A 180     -18.588 -20.720  32.730  1.00  0.79           N  
ATOM   2849  CA  LYS A 180     -17.253 -20.162  32.831  1.00  0.79           C  
ATOM   2850  C   LYS A 180     -16.486 -20.400  31.543  1.00  0.79           C  
ATOM   2851  O   LYS A 180     -15.823 -19.498  31.031  1.00  0.79           O  
ATOM   2852  CB  LYS A 180     -16.504 -20.766  34.016  1.00  0.79           C  
ATOM   2853  CG  LYS A 180     -17.031 -20.337  35.381  1.00  0.79           C  
ATOM   2854  CD  LYS A 180     -16.232 -20.982  36.514  1.00  0.79           C  
ATOM   2855  CE  LYS A 180     -16.750 -20.550  37.882  1.00  0.79           C  
ATOM   2856  NZ  LYS A 180     -15.989 -21.192  38.993  1.00  0.79           N  
ATOM   2857  H   LYS A 180     -18.831 -21.557  33.239  1.00  0.79           H  
ATOM   2858  HA  LYS A 180     -17.335 -19.086  32.982  1.00  0.79           H  
ATOM   2859 1HB  LYS A 180     -16.566 -21.857  33.958  1.00  0.79           H  
ATOM   2860 2HB  LYS A 180     -15.451 -20.495  33.956  1.00  0.79           H  
ATOM   2861 1HG  LYS A 180     -16.967 -19.252  35.471  1.00  0.79           H  
ATOM   2862 2HG  LYS A 180     -18.077 -20.631  35.470  1.00  0.79           H  
ATOM   2863 1HD  LYS A 180     -16.305 -22.068  36.433  1.00  0.79           H  
ATOM   2864 2HD  LYS A 180     -15.185 -20.698  36.426  1.00  0.79           H  
ATOM   2865 1HE  LYS A 180     -16.659 -19.468  37.972  1.00  0.79           H  
ATOM   2866 2HE  LYS A 180     -17.801 -20.825  37.970  1.00  0.79           H  
ATOM   2867 1HZ  LYS A 180     -16.360 -20.882  39.880  1.00  0.79           H  
ATOM   2868 2HZ  LYS A 180     -16.075 -22.196  38.926  1.00  0.79           H  
ATOM   2869 3HZ  LYS A 180     -15.015 -20.934  38.928  1.00  0.79           H  
ATOM   2870  N   ALA A 181     -16.602 -21.606  30.982  1.00  0.74           N  
ATOM   2871  CA  ALA A 181     -15.889 -21.912  29.750  1.00  0.74           C  
ATOM   2872  C   ALA A 181     -16.338 -20.997  28.616  1.00  0.74           C  
ATOM   2873  O   ALA A 181     -15.517 -20.505  27.834  1.00  0.74           O  
ATOM   2874  CB  ALA A 181     -16.121 -23.357  29.378  1.00  0.74           C  
ATOM   2875  H   ALA A 181     -17.160 -22.333  31.432  1.00  0.74           H  
ATOM   2876  HA  ALA A 181     -14.826 -21.748  29.921  1.00  0.74           H  
ATOM   2877 1HB  ALA A 181     -15.566 -23.592  28.475  1.00  0.74           H  
ATOM   2878 2HB  ALA A 181     -15.786 -24.001  30.189  1.00  0.74           H  
ATOM   2879 3HB  ALA A 181     -17.179 -23.501  29.214  1.00  0.74           H  
ATOM   2880  N   LEU A 182     -17.641 -20.731  28.554  1.00  0.71           N  
ATOM   2881  CA  LEU A 182     -18.193 -19.876  27.526  1.00  0.71           C  
ATOM   2882  C   LEU A 182     -17.739 -18.444  27.749  1.00  0.71           C  
ATOM   2883  O   LEU A 182     -17.345 -17.769  26.798  1.00  0.71           O  
ATOM   2884  CB  LEU A 182     -19.718 -19.960  27.498  1.00  0.71           C  
ATOM   2885  CG  LEU A 182     -20.385 -19.131  26.386  1.00  0.71           C  
ATOM   2886  CD1 LEU A 182     -19.881 -19.629  25.025  1.00  0.71           C  
ATOM   2887  CD2 LEU A 182     -21.893 -19.257  26.484  1.00  0.71           C  
ATOM   2888  H   LEU A 182     -18.275 -21.162  29.223  1.00  0.71           H  
ATOM   2889  HA  LEU A 182     -17.814 -20.205  26.566  1.00  0.71           H  
ATOM   2890 1HB  LEU A 182     -20.009 -21.006  27.370  1.00  0.71           H  
ATOM   2891 2HB  LEU A 182     -20.102 -19.614  28.463  1.00  0.71           H  
ATOM   2892  HG  LEU A 182     -20.099 -18.085  26.495  1.00  0.71           H  
ATOM   2893 1HD1 LEU A 182     -20.334 -19.048  24.230  1.00  0.71           H  
ATOM   2894 2HD1 LEU A 182     -18.801 -19.524  24.981  1.00  0.71           H  
ATOM   2895 3HD1 LEU A 182     -20.154 -20.677  24.903  1.00  0.71           H  
ATOM   2896 1HD2 LEU A 182     -22.363 -18.664  25.695  1.00  0.71           H  
ATOM   2897 2HD2 LEU A 182     -22.177 -20.300  26.368  1.00  0.71           H  
ATOM   2898 3HD2 LEU A 182     -22.223 -18.895  27.459  1.00  0.71           H  
ATOM   2899  N   ASN A 183     -17.780 -17.967  29.000  1.00  0.69           N  
ATOM   2900  CA  ASN A 183     -17.346 -16.607  29.280  1.00  0.69           C  
ATOM   2901  C   ASN A 183     -15.870 -16.408  28.938  1.00  0.69           C  
ATOM   2902  O   ASN A 183     -15.504 -15.370  28.385  1.00  0.69           O  
ATOM   2903  CB  ASN A 183     -17.598 -16.255  30.734  1.00  0.69           C  
ATOM   2904  CG  ASN A 183     -19.056 -16.019  31.032  1.00  0.69           C  
ATOM   2905  OD1 ASN A 183     -19.861 -15.745  30.132  1.00  0.69           O  
ATOM   2906  ND2 ASN A 183     -19.413 -16.116  32.287  1.00  0.69           N  
ATOM   2907  H   ASN A 183     -18.132 -18.540  29.769  1.00  0.69           H  
ATOM   2908  HA  ASN A 183     -17.922 -15.926  28.652  1.00  0.69           H  
ATOM   2909 1HB  ASN A 183     -17.240 -17.071  31.364  1.00  0.69           H  
ATOM   2910 2HB  ASN A 183     -17.031 -15.365  30.997  1.00  0.69           H  
ATOM   2911 1HD2 ASN A 183     -20.367 -15.973  32.547  1.00  0.69           H  
ATOM   2912 2HD2 ASN A 183     -18.733 -16.342  32.981  1.00  0.69           H  
ATOM   2913  N   LYS A 184     -15.023 -17.414  29.216  1.00  0.67           N  
ATOM   2914  CA  LYS A 184     -13.602 -17.303  28.885  1.00  0.67           C  
ATOM   2915  C   LYS A 184     -13.424 -17.273  27.376  1.00  0.67           C  
ATOM   2916  O   LYS A 184     -12.635 -16.485  26.844  1.00  0.67           O  
ATOM   2917  CB  LYS A 184     -12.807 -18.458  29.494  1.00  0.67           C  
ATOM   2918  CG  LYS A 184     -12.657 -18.394  31.016  1.00  0.67           C  
ATOM   2919  CD  LYS A 184     -11.888 -19.597  31.544  1.00  0.67           C  
ATOM   2920  CE  LYS A 184     -11.753 -19.552  33.057  1.00  0.67           C  
ATOM   2921  NZ  LYS A 184     -11.014 -20.736  33.581  1.00  0.67           N  
ATOM   2922  H   LYS A 184     -15.367 -18.249  29.690  1.00  0.67           H  
ATOM   2923  HA  LYS A 184     -13.220 -16.368  29.291  1.00  0.67           H  
ATOM   2924 1HB  LYS A 184     -13.310 -19.399  29.253  1.00  0.67           H  
ATOM   2925 2HB  LYS A 184     -11.814 -18.494  29.050  1.00  0.67           H  
ATOM   2926 1HG  LYS A 184     -12.123 -17.484  31.287  1.00  0.67           H  
ATOM   2927 2HG  LYS A 184     -13.639 -18.365  31.479  1.00  0.67           H  
ATOM   2928 1HD  LYS A 184     -12.421 -20.509  31.265  1.00  0.67           H  
ATOM   2929 2HD  LYS A 184     -10.896 -19.624  31.096  1.00  0.67           H  
ATOM   2930 1HE  LYS A 184     -11.219 -18.647  33.342  1.00  0.67           H  
ATOM   2931 2HE  LYS A 184     -12.749 -19.531  33.503  1.00  0.67           H  
ATOM   2932 1HZ  LYS A 184     -10.944 -20.673  34.587  1.00  0.67           H  
ATOM   2933 2HZ  LYS A 184     -11.509 -21.580  33.330  1.00  0.67           H  
ATOM   2934 3HZ  LYS A 184     -10.087 -20.758  33.181  1.00  0.67           H  
ATOM   2935  N   PHE A 185     -14.197 -18.093  26.666  1.00  0.66           N  
ATOM   2936  CA  PHE A 185     -14.154 -18.073  25.218  1.00  0.66           C  
ATOM   2937  C   PHE A 185     -14.529 -16.702  24.702  1.00  0.66           C  
ATOM   2938  O   PHE A 185     -13.778 -16.094  23.937  1.00  0.66           O  
ATOM   2939  CB  PHE A 185     -15.075 -19.147  24.650  1.00  0.66           C  
ATOM   2940  CG  PHE A 185     -15.314 -19.054  23.191  1.00  0.66           C  
ATOM   2941  CD1 PHE A 185     -14.333 -19.343  22.260  1.00  0.66           C  
ATOM   2942  CD2 PHE A 185     -16.576 -18.709  22.748  1.00  0.66           C  
ATOM   2943  CE1 PHE A 185     -14.616 -19.251  20.920  1.00  0.66           C  
ATOM   2944  CE2 PHE A 185     -16.862 -18.637  21.421  1.00  0.66           C  
ATOM   2945  CZ  PHE A 185     -15.891 -18.899  20.505  1.00  0.66           C  
ATOM   2946  H   PHE A 185     -14.816 -18.757  27.134  1.00  0.66           H  
ATOM   2947  HA  PHE A 185     -13.136 -18.292  24.900  1.00  0.66           H  
ATOM   2948 1HB  PHE A 185     -14.658 -20.128  24.870  1.00  0.66           H  
ATOM   2949 2HB  PHE A 185     -16.033 -19.092  25.148  1.00  0.66           H  
ATOM   2950  HD1 PHE A 185     -13.336 -19.631  22.595  1.00  0.66           H  
ATOM   2951  HD2 PHE A 185     -17.348 -18.495  23.486  1.00  0.66           H  
ATOM   2952  HE1 PHE A 185     -13.838 -19.468  20.186  1.00  0.66           H  
ATOM   2953  HE2 PHE A 185     -17.861 -18.371  21.094  1.00  0.66           H  
ATOM   2954  HZ  PHE A 185     -16.129 -18.838  19.450  1.00  0.66           H  
ATOM   2955  N   PHE A 186     -15.663 -16.184  25.157  1.00  0.65           N  
ATOM   2956  CA  PHE A 186     -16.104 -14.891  24.696  1.00  0.65           C  
ATOM   2957  C   PHE A 186     -15.100 -13.805  25.041  1.00  0.65           C  
ATOM   2958  O   PHE A 186     -14.838 -12.953  24.201  1.00  0.65           O  
ATOM   2959  CB  PHE A 186     -17.452 -14.526  25.274  1.00  0.65           C  
ATOM   2960  CG  PHE A 186     -18.639 -15.195  24.637  1.00  0.65           C  
ATOM   2961  CD1 PHE A 186     -18.551 -15.780  23.388  1.00  0.65           C  
ATOM   2962  CD2 PHE A 186     -19.860 -15.199  25.282  1.00  0.65           C  
ATOM   2963  CE1 PHE A 186     -19.661 -16.351  22.799  1.00  0.65           C  
ATOM   2964  CE2 PHE A 186     -20.965 -15.768  24.699  1.00  0.65           C  
ATOM   2965  CZ  PHE A 186     -20.870 -16.345  23.449  1.00  0.65           C  
ATOM   2966  H   PHE A 186     -16.236 -16.714  25.811  1.00  0.65           H  
ATOM   2967  HA  PHE A 186     -16.199 -14.932  23.612  1.00  0.65           H  
ATOM   2968 1HB  PHE A 186     -17.464 -14.738  26.346  1.00  0.65           H  
ATOM   2969 2HB  PHE A 186     -17.573 -13.483  25.143  1.00  0.65           H  
ATOM   2970  HD1 PHE A 186     -17.594 -15.781  22.864  1.00  0.65           H  
ATOM   2971  HD2 PHE A 186     -19.940 -14.736  26.269  1.00  0.65           H  
ATOM   2972  HE1 PHE A 186     -19.575 -16.798  21.818  1.00  0.65           H  
ATOM   2973  HE2 PHE A 186     -21.911 -15.758  25.227  1.00  0.65           H  
ATOM   2974  HZ  PHE A 186     -21.750 -16.794  22.982  1.00  0.65           H  
ATOM   2975  N   ASP A 187     -14.491 -13.865  26.231  1.00  0.64           N  
ATOM   2976  CA  ASP A 187     -13.497 -12.881  26.661  1.00  0.64           C  
ATOM   2977  C   ASP A 187     -12.354 -12.880  25.660  1.00  0.64           C  
ATOM   2978  O   ASP A 187     -11.939 -11.823  25.179  1.00  0.64           O  
ATOM   2979  CB  ASP A 187     -12.987 -13.186  28.087  1.00  0.64           C  
ATOM   2980  CG  ASP A 187     -11.991 -12.130  28.695  1.00  0.64           C  
ATOM   2981  OD1 ASP A 187     -11.831 -11.056  28.139  1.00  0.64           O  
ATOM   2982  OD2 ASP A 187     -11.422 -12.403  29.729  1.00  0.64           O  
ATOM   2983  H   ASP A 187     -14.750 -14.600  26.888  1.00  0.64           H  
ATOM   2984  HA  ASP A 187     -13.958 -11.895  26.663  1.00  0.64           H  
ATOM   2985 1HB  ASP A 187     -13.841 -13.295  28.757  1.00  0.64           H  
ATOM   2986 2HB  ASP A 187     -12.479 -14.151  28.071  1.00  0.64           H  
ATOM   2987  N   ASN A 188     -11.821 -14.061  25.349  1.00  0.64           N  
ATOM   2988  CA  ASN A 188     -10.721 -14.135  24.403  1.00  0.64           C  
ATOM   2989  C   ASN A 188     -11.119 -13.573  23.030  1.00  0.64           C  
ATOM   2990  O   ASN A 188     -10.311 -12.896  22.377  1.00  0.64           O  
ATOM   2991  CB  ASN A 188     -10.248 -15.571  24.294  1.00  0.64           C  
ATOM   2992  CG  ASN A 188      -9.471 -16.019  25.511  1.00  0.64           C  
ATOM   2993  OD1 ASN A 188      -8.944 -15.191  26.262  1.00  0.64           O  
ATOM   2994  ND2 ASN A 188      -9.390 -17.311  25.725  1.00  0.64           N  
ATOM   2995  H   ASN A 188     -12.186 -14.915  25.774  1.00  0.64           H  
ATOM   2996  HA  ASN A 188      -9.903 -13.523  24.784  1.00  0.64           H  
ATOM   2997 1HB  ASN A 188     -11.114 -16.227  24.170  1.00  0.64           H  
ATOM   2998 2HB  ASN A 188      -9.622 -15.679  23.411  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 188      -8.890 -17.652  26.520  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 188      -9.835 -17.956  25.106  1.00  0.64           H  
ATOM   3001  N   VAL A 189     -12.373 -13.795  22.613  1.00  0.65           N  
ATOM   3002  CA  VAL A 189     -12.835 -13.288  21.326  1.00  0.65           C  
ATOM   3003  C   VAL A 189     -12.962 -11.758  21.389  1.00  0.65           C  
ATOM   3004  O   VAL A 189     -12.559 -11.066  20.456  1.00  0.65           O  
ATOM   3005  CB  VAL A 189     -14.175 -13.910  20.900  1.00  0.65           C  
ATOM   3006  CG1 VAL A 189     -14.635 -13.257  19.600  1.00  0.65           C  
ATOM   3007  CG2 VAL A 189     -14.028 -15.402  20.709  1.00  0.65           C  
ATOM   3008  H   VAL A 189     -12.997 -14.367  23.186  1.00  0.65           H  
ATOM   3009  HA  VAL A 189     -12.094 -13.540  20.567  1.00  0.65           H  
ATOM   3010  HB  VAL A 189     -14.914 -13.716  21.668  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 189     -15.592 -13.676  19.295  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 189     -14.730 -12.188  19.748  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 189     -13.899 -13.446  18.823  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 189     -14.966 -15.834  20.421  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 189     -13.297 -15.589  19.952  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 189     -13.709 -15.854  21.619  1.00  0.65           H  
ATOM   3017  N   LEU A 190     -13.519 -11.228  22.492  1.00  0.65           N  
ATOM   3018  CA  LEU A 190     -13.649  -9.779  22.678  1.00  0.65           C  
ATOM   3019  C   LEU A 190     -12.307  -9.092  22.659  1.00  0.65           C  
ATOM   3020  O   LEU A 190     -12.142  -8.052  22.017  1.00  0.65           O  
ATOM   3021  CB  LEU A 190     -14.273  -9.467  24.052  1.00  0.65           C  
ATOM   3022  CG  LEU A 190     -15.762  -9.199  24.137  1.00  0.65           C  
ATOM   3023  CD1 LEU A 190     -16.512 -10.195  23.400  1.00  0.65           C  
ATOM   3024  CD2 LEU A 190     -16.162  -9.235  25.566  1.00  0.65           C  
ATOM   3025  H   LEU A 190     -13.849 -11.849  23.223  1.00  0.65           H  
ATOM   3026  HA  LEU A 190     -14.273  -9.378  21.884  1.00  0.65           H  
ATOM   3027 1HB  LEU A 190     -14.070 -10.312  24.702  1.00  0.65           H  
ATOM   3028 2HB  LEU A 190     -13.760  -8.600  24.467  1.00  0.65           H  
ATOM   3029  HG  LEU A 190     -15.968  -8.239  23.732  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 190     -17.574  -9.998  23.463  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 190     -16.188 -10.134  22.374  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 190     -16.316 -11.169  23.793  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 190     -17.226  -9.038  25.654  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 190     -15.939 -10.219  25.977  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 190     -15.605  -8.483  26.115  1.00  0.65           H  
ATOM   3036  N   GLN A 191     -11.312  -9.685  23.309  1.00  0.67           N  
ATOM   3037  CA  GLN A 191     -10.015  -9.052  23.296  1.00  0.67           C  
ATOM   3038  C   GLN A 191      -9.457  -9.057  21.894  1.00  0.67           C  
ATOM   3039  O   GLN A 191      -8.950  -8.039  21.424  1.00  0.67           O  
ATOM   3040  CB  GLN A 191      -9.048  -9.746  24.254  1.00  0.67           C  
ATOM   3041  CG  GLN A 191      -9.374  -9.537  25.716  1.00  0.67           C  
ATOM   3042  CD  GLN A 191      -8.399 -10.231  26.629  1.00  0.67           C  
ATOM   3043  OE1 GLN A 191      -7.181 -10.282  26.347  1.00  0.67           O  
ATOM   3044  NE2 GLN A 191      -8.912 -10.762  27.727  1.00  0.67           N  
ATOM   3045  H   GLN A 191     -11.474 -10.544  23.841  1.00  0.67           H  
ATOM   3046  HA  GLN A 191     -10.131  -8.015  23.610  1.00  0.67           H  
ATOM   3047 1HB  GLN A 191      -9.079 -10.824  24.066  1.00  0.67           H  
ATOM   3048 2HB  GLN A 191      -8.038  -9.409  24.066  1.00  0.67           H  
ATOM   3049 1HG  GLN A 191      -9.358  -8.473  25.937  1.00  0.67           H  
ATOM   3050 2HG  GLN A 191     -10.370  -9.945  25.918  1.00  0.67           H  
ATOM   3051 1HE2 GLN A 191      -8.337 -11.243  28.382  1.00  0.67           H  
ATOM   3052 2HE2 GLN A 191      -9.932 -10.700  27.901  1.00  0.67           H  
ATOM   3053  N   ALA A 192      -9.608 -10.180  21.190  1.00  0.69           N  
ATOM   3054  CA  ALA A 192      -9.126 -10.275  19.828  1.00  0.69           C  
ATOM   3055  C   ALA A 192      -9.830  -9.259  18.920  1.00  0.69           C  
ATOM   3056  O   ALA A 192      -9.200  -8.621  18.077  1.00  0.69           O  
ATOM   3057  CB  ALA A 192      -9.331 -11.688  19.336  1.00  0.69           C  
ATOM   3058  H   ALA A 192     -10.037 -11.005  21.615  1.00  0.69           H  
ATOM   3059  HA  ALA A 192      -8.061 -10.047  19.826  1.00  0.69           H  
ATOM   3060 1HB  ALA A 192      -8.945 -11.775  18.332  1.00  0.69           H  
ATOM   3061 2HB  ALA A 192      -8.806 -12.384  19.990  1.00  0.69           H  
ATOM   3062 3HB  ALA A 192     -10.389 -11.922  19.348  1.00  0.69           H  
ATOM   3063  N   PHE A 193     -11.132  -9.072  19.127  1.00  0.72           N  
ATOM   3064  CA  PHE A 193     -11.925  -8.127  18.351  1.00  0.72           C  
ATOM   3065  C   PHE A 193     -11.368  -6.729  18.541  1.00  0.72           C  
ATOM   3066  O   PHE A 193     -11.053  -6.039  17.575  1.00  0.72           O  
ATOM   3067  CB  PHE A 193     -13.399  -8.243  18.771  1.00  0.72           C  
ATOM   3068  CG  PHE A 193     -14.406  -7.345  18.100  1.00  0.72           C  
ATOM   3069  CD1 PHE A 193     -14.836  -7.621  16.819  1.00  0.72           C  
ATOM   3070  CD2 PHE A 193     -14.974  -6.271  18.767  1.00  0.72           C  
ATOM   3071  CE1 PHE A 193     -15.798  -6.839  16.199  1.00  0.72           C  
ATOM   3072  CE2 PHE A 193     -15.943  -5.493  18.154  1.00  0.72           C  
ATOM   3073  CZ  PHE A 193     -16.350  -5.775  16.869  1.00  0.72           C  
ATOM   3074  H   PHE A 193     -11.605  -9.636  19.829  1.00  0.72           H  
ATOM   3075  HA  PHE A 193     -11.843  -8.374  17.296  1.00  0.72           H  
ATOM   3076 1HB  PHE A 193     -13.719  -9.275  18.618  1.00  0.72           H  
ATOM   3077 2HB  PHE A 193     -13.464  -8.061  19.836  1.00  0.72           H  
ATOM   3078  HD1 PHE A 193     -14.400  -8.469  16.295  1.00  0.72           H  
ATOM   3079  HD2 PHE A 193     -14.656  -6.048  19.788  1.00  0.72           H  
ATOM   3080  HE1 PHE A 193     -16.117  -7.074  15.183  1.00  0.72           H  
ATOM   3081  HE2 PHE A 193     -16.387  -4.657  18.688  1.00  0.72           H  
ATOM   3082  HZ  PHE A 193     -17.111  -5.160  16.389  1.00  0.72           H  
ATOM   3083  N   VAL A 194     -11.183  -6.322  19.786  1.00  0.76           N  
ATOM   3084  CA  VAL A 194     -10.674  -4.988  20.055  1.00  0.76           C  
ATOM   3085  C   VAL A 194      -9.253  -4.782  19.531  1.00  0.76           C  
ATOM   3086  O   VAL A 194      -8.942  -3.742  18.948  1.00  0.76           O  
ATOM   3087  CB  VAL A 194     -10.716  -4.718  21.560  1.00  0.76           C  
ATOM   3088  CG1 VAL A 194     -10.019  -3.413  21.894  1.00  0.76           C  
ATOM   3089  CG2 VAL A 194     -12.135  -4.660  21.983  1.00  0.76           C  
ATOM   3090  H   VAL A 194     -11.427  -6.940  20.563  1.00  0.76           H  
ATOM   3091  HA  VAL A 194     -11.331  -4.277  19.562  1.00  0.76           H  
ATOM   3092  HB  VAL A 194     -10.201  -5.529  22.086  1.00  0.76           H  
ATOM   3093 1HG1 VAL A 194     -10.063  -3.244  22.971  1.00  0.76           H  
ATOM   3094 2HG1 VAL A 194      -8.977  -3.468  21.577  1.00  0.76           H  
ATOM   3095 3HG1 VAL A 194     -10.515  -2.593  21.376  1.00  0.76           H  
ATOM   3096 1HG2 VAL A 194     -12.173  -4.487  23.043  1.00  0.76           H  
ATOM   3097 2HG2 VAL A 194     -12.621  -3.846  21.450  1.00  0.76           H  
ATOM   3098 3HG2 VAL A 194     -12.627  -5.602  21.747  1.00  0.76           H  
ATOM   3099  N   LYS A 195      -8.385  -5.769  19.748  1.00  0.82           N  
ATOM   3100  CA  LYS A 195      -6.994  -5.698  19.317  1.00  0.82           C  
ATOM   3101  C   LYS A 195      -6.818  -5.641  17.796  1.00  0.82           C  
ATOM   3102  O   LYS A 195      -5.903  -4.972  17.309  1.00  0.82           O  
ATOM   3103  CB  LYS A 195      -6.222  -6.887  19.895  1.00  0.82           C  
ATOM   3104  CG  LYS A 195      -6.010  -6.798  21.419  1.00  0.82           C  
ATOM   3105  CD  LYS A 195      -5.327  -8.041  21.988  1.00  0.82           C  
ATOM   3106  CE  LYS A 195      -5.202  -7.943  23.515  1.00  0.82           C  
ATOM   3107  NZ  LYS A 195      -4.601  -9.174  24.121  1.00  0.82           N  
ATOM   3108  H   LYS A 195      -8.695  -6.605  20.241  1.00  0.82           H  
ATOM   3109  HA  LYS A 195      -6.566  -4.785  19.728  1.00  0.82           H  
ATOM   3110 1HB  LYS A 195      -6.773  -7.806  19.682  1.00  0.82           H  
ATOM   3111 2HB  LYS A 195      -5.252  -6.966  19.409  1.00  0.82           H  
ATOM   3112 1HG  LYS A 195      -5.390  -5.931  21.638  1.00  0.82           H  
ATOM   3113 2HG  LYS A 195      -6.968  -6.659  21.913  1.00  0.82           H  
ATOM   3114 1HD  LYS A 195      -5.925  -8.922  21.739  1.00  0.82           H  
ATOM   3115 2HD  LYS A 195      -4.337  -8.153  21.549  1.00  0.82           H  
ATOM   3116 1HE  LYS A 195      -4.580  -7.087  23.767  1.00  0.82           H  
ATOM   3117 2HE  LYS A 195      -6.195  -7.794  23.938  1.00  0.82           H  
ATOM   3118 1HZ  LYS A 195      -4.550  -9.063  25.126  1.00  0.82           H  
ATOM   3119 2HZ  LYS A 195      -5.178  -9.977  23.907  1.00  0.82           H  
ATOM   3120 3HZ  LYS A 195      -3.676  -9.320  23.751  1.00  0.82           H  
ATOM   3121  N   HIS A 196      -7.684  -6.328  17.044  1.00  0.89           N  
ATOM   3122  CA  HIS A 196      -7.538  -6.370  15.595  1.00  0.89           C  
ATOM   3123  C   HIS A 196      -8.527  -5.544  14.767  1.00  0.89           C  
ATOM   3124  O   HIS A 196      -8.241  -5.238  13.609  1.00  0.89           O  
ATOM   3125  CB  HIS A 196      -7.608  -7.818  15.144  1.00  0.89           C  
ATOM   3126  CG  HIS A 196      -6.467  -8.626  15.661  1.00  0.89           C  
ATOM   3127  ND1 HIS A 196      -5.175  -8.464  15.199  1.00  0.89           N  
ATOM   3128  CD2 HIS A 196      -6.409  -9.586  16.605  1.00  0.89           C  
ATOM   3129  CE1 HIS A 196      -4.378  -9.307  15.833  1.00  0.89           C  
ATOM   3130  NE2 HIS A 196      -5.102  -9.994  16.691  1.00  0.89           N  
ATOM   3131  H   HIS A 196      -8.417  -6.885  17.486  1.00  0.89           H  
ATOM   3132  HA  HIS A 196      -6.546  -6.003  15.343  1.00  0.89           H  
ATOM   3133 1HB  HIS A 196      -8.542  -8.265  15.497  1.00  0.89           H  
ATOM   3134 2HB  HIS A 196      -7.614  -7.856  14.062  1.00  0.89           H  
ATOM   3135  HD2 HIS A 196      -7.240  -9.971  17.189  1.00  0.89           H  
ATOM   3136  HE1 HIS A 196      -3.306  -9.413  15.674  1.00  0.89           H  
ATOM   3137  HE2 HIS A 196      -4.758 -10.710  17.312  1.00  0.89           H  
ATOM   3138  N   VAL A 197      -9.665  -5.146  15.321  1.00  0.98           N  
ATOM   3139  CA  VAL A 197     -10.607  -4.388  14.511  1.00  0.98           C  
ATOM   3140  C   VAL A 197     -10.401  -2.894  14.658  1.00  0.98           C  
ATOM   3141  O   VAL A 197     -10.664  -2.284  15.692  1.00  0.98           O  
ATOM   3142  CB  VAL A 197     -12.054  -4.768  14.875  1.00  0.98           C  
ATOM   3143  CG1 VAL A 197     -13.049  -3.934  14.079  1.00  0.98           C  
ATOM   3144  CG2 VAL A 197     -12.245  -6.251  14.574  1.00  0.98           C  
ATOM   3145  H   VAL A 197      -9.916  -5.394  16.275  1.00  0.98           H  
ATOM   3146  HA  VAL A 197     -10.452  -4.652  13.466  1.00  0.98           H  
ATOM   3147  HB  VAL A 197     -12.233  -4.569  15.932  1.00  0.98           H  
ATOM   3148 1HG1 VAL A 197     -14.064  -4.222  14.355  1.00  0.98           H  
ATOM   3149 2HG1 VAL A 197     -12.898  -2.876  14.305  1.00  0.98           H  
ATOM   3150 3HG1 VAL A 197     -12.897  -4.104  13.028  1.00  0.98           H  
ATOM   3151 1HG2 VAL A 197     -13.249  -6.539  14.820  1.00  0.98           H  
ATOM   3152 2HG2 VAL A 197     -12.066  -6.430  13.523  1.00  0.98           H  
ATOM   3153 3HG2 VAL A 197     -11.543  -6.838  15.165  1.00  0.98           H  
ATOM   3154  N   ASP A 198      -9.946  -2.268  13.589  1.00  1.06           N  
ATOM   3155  CA  ASP A 198      -9.706  -0.846  13.683  1.00  1.06           C  
ATOM   3156  C   ASP A 198     -10.991  -0.120  13.384  1.00  1.06           C  
ATOM   3157  O   ASP A 198     -11.317   0.157  12.228  1.00  1.06           O  
ATOM   3158  CB  ASP A 198      -8.577  -0.389  12.769  1.00  1.06           C  
ATOM   3159  CG  ASP A 198      -8.248   1.115  12.920  1.00  1.06           C  
ATOM   3160  OD1 ASP A 198      -9.069   1.866  13.447  1.00  1.06           O  
ATOM   3161  OD2 ASP A 198      -7.174   1.499  12.509  1.00  1.06           O  
ATOM   3162  H   ASP A 198      -9.737  -2.786  12.747  1.00  1.06           H  
ATOM   3163  HA  ASP A 198      -9.412  -0.608  14.706  1.00  1.06           H  
ATOM   3164 1HB  ASP A 198      -7.677  -0.969  12.985  1.00  1.06           H  
ATOM   3165 2HB  ASP A 198      -8.851  -0.583  11.732  1.00  1.06           H  
ATOM   3166  N   PHE A 199     -11.674   0.248  14.454  1.00  1.13           N  
ATOM   3167  CA  PHE A 199     -13.002   0.855  14.415  1.00  1.13           C  
ATOM   3168  C   PHE A 199     -13.008   2.244  13.766  1.00  1.13           C  
ATOM   3169  O   PHE A 199     -14.076   2.781  13.483  1.00  1.13           O  
ATOM   3170  CB  PHE A 199     -13.521   1.030  15.842  1.00  1.13           C  
ATOM   3171  CG  PHE A 199     -13.773  -0.238  16.585  1.00  1.13           C  
ATOM   3172  CD1 PHE A 199     -12.726  -0.812  17.265  1.00  1.13           C  
ATOM   3173  CD2 PHE A 199     -15.013  -0.851  16.636  1.00  1.13           C  
ATOM   3174  CE1 PHE A 199     -12.876  -1.969  17.969  1.00  1.13           C  
ATOM   3175  CE2 PHE A 199     -15.170  -2.025  17.352  1.00  1.13           C  
ATOM   3176  CZ  PHE A 199     -14.080  -2.579  18.017  1.00  1.13           C  
ATOM   3177  H   PHE A 199     -11.273  -0.048  15.344  1.00  1.13           H  
ATOM   3178  HA  PHE A 199     -13.666   0.199  13.851  1.00  1.13           H  
ATOM   3179 1HB  PHE A 199     -12.803   1.617  16.410  1.00  1.13           H  
ATOM   3180 2HB  PHE A 199     -14.450   1.592  15.817  1.00  1.13           H  
ATOM   3181  HD1 PHE A 199     -11.746  -0.334  17.227  1.00  1.13           H  
ATOM   3182  HD2 PHE A 199     -15.859  -0.403  16.111  1.00  1.13           H  
ATOM   3183  HE1 PHE A 199     -12.018  -2.396  18.481  1.00  1.13           H  
ATOM   3184  HE2 PHE A 199     -16.143  -2.511  17.393  1.00  1.13           H  
ATOM   3185  HZ  PHE A 199     -14.174  -3.493  18.578  1.00  1.13           H  
ATOM   3186  N   LYS A 200     -11.829   2.840  13.536  1.00  1.15           N  
ATOM   3187  CA  LYS A 200     -11.778   4.152  12.899  1.00  1.15           C  
ATOM   3188  C   LYS A 200     -11.746   4.021  11.375  1.00  1.15           C  
ATOM   3189  O   LYS A 200     -11.871   5.013  10.652  1.00  1.15           O  
ATOM   3190  CB  LYS A 200     -10.564   4.942  13.381  1.00  1.15           C  
ATOM   3191  CG  LYS A 200     -10.601   5.316  14.861  1.00  1.15           C  
ATOM   3192  CD  LYS A 200      -9.358   6.103  15.271  1.00  1.15           C  
ATOM   3193  CE  LYS A 200      -9.401   6.484  16.746  1.00  1.15           C  
ATOM   3194  NZ  LYS A 200      -8.178   7.221  17.166  1.00  1.15           N  
ATOM   3195  H   LYS A 200     -10.938   2.368  13.750  1.00  1.15           H  
ATOM   3196  HA  LYS A 200     -12.678   4.705  13.167  1.00  1.15           H  
ATOM   3197 1HB  LYS A 200      -9.662   4.346  13.207  1.00  1.15           H  
ATOM   3198 2HB  LYS A 200     -10.469   5.856  12.798  1.00  1.15           H  
ATOM   3199 1HG  LYS A 200     -11.489   5.915  15.063  1.00  1.15           H  
ATOM   3200 2HG  LYS A 200     -10.655   4.405  15.456  1.00  1.15           H  
ATOM   3201 1HD  LYS A 200      -8.471   5.493  15.085  1.00  1.15           H  
ATOM   3202 2HD  LYS A 200      -9.286   7.010  14.671  1.00  1.15           H  
ATOM   3203 1HE  LYS A 200     -10.272   7.113  16.927  1.00  1.15           H  
ATOM   3204 2HE  LYS A 200      -9.489   5.578  17.346  1.00  1.15           H  
ATOM   3205 1HZ  LYS A 200      -8.245   7.454  18.146  1.00  1.15           H  
ATOM   3206 2HZ  LYS A 200      -7.365   6.641  17.012  1.00  1.15           H  
ATOM   3207 3HZ  LYS A 200      -8.093   8.069  16.624  1.00  1.15           H  
ATOM   3208  N   VAL A 201     -11.552   2.793  10.897  1.00  1.12           N  
ATOM   3209  CA  VAL A 201     -11.470   2.494   9.477  1.00  1.12           C  
ATOM   3210  C   VAL A 201     -12.660   1.635   9.068  1.00  1.12           C  
ATOM   3211  O   VAL A 201     -13.334   1.920   8.078  1.00  1.12           O  
ATOM   3212  CB  VAL A 201     -10.164   1.752   9.152  1.00  1.12           C  
ATOM   3213  CG1 VAL A 201     -10.120   1.391   7.681  1.00  1.12           C  
ATOM   3214  CG2 VAL A 201      -8.980   2.614   9.545  1.00  1.12           C  
ATOM   3215  H   VAL A 201     -11.461   2.017  11.550  1.00  1.12           H  
ATOM   3216  HA  VAL A 201     -11.498   3.426   8.914  1.00  1.12           H  
ATOM   3217  HB  VAL A 201     -10.140   0.818   9.720  1.00  1.12           H  
ATOM   3218 1HG1 VAL A 201      -9.210   0.840   7.472  1.00  1.12           H  
ATOM   3219 2HG1 VAL A 201     -10.972   0.782   7.445  1.00  1.12           H  
ATOM   3220 3HG1 VAL A 201     -10.147   2.296   7.076  1.00  1.12           H  
ATOM   3221 1HG2 VAL A 201      -8.056   2.078   9.334  1.00  1.12           H  
ATOM   3222 2HG2 VAL A 201      -9.002   3.543   8.979  1.00  1.12           H  
ATOM   3223 3HG2 VAL A 201      -9.028   2.837  10.614  1.00  1.12           H  
ATOM   3224  N   VAL A 202     -12.900   0.574   9.840  1.00  1.05           N  
ATOM   3225  CA  VAL A 202     -13.962  -0.380   9.557  1.00  1.05           C  
ATOM   3226  C   VAL A 202     -15.324   0.317   9.608  1.00  1.05           C  
ATOM   3227  O   VAL A 202     -15.638   1.040  10.552  1.00  1.05           O  
ATOM   3228  CB  VAL A 202     -13.861  -1.557  10.566  1.00  1.05           C  
ATOM   3229  CG1 VAL A 202     -15.032  -2.499  10.447  1.00  1.05           C  
ATOM   3230  CG2 VAL A 202     -12.560  -2.334  10.280  1.00  1.05           C  
ATOM   3231  H   VAL A 202     -12.318   0.418  10.657  1.00  1.05           H  
ATOM   3232  HA  VAL A 202     -13.810  -0.776   8.553  1.00  1.05           H  
ATOM   3233  HB  VAL A 202     -13.847  -1.158  11.579  1.00  1.05           H  
ATOM   3234 1HG1 VAL A 202     -14.929  -3.306  11.165  1.00  1.05           H  
ATOM   3235 2HG1 VAL A 202     -15.954  -1.959  10.647  1.00  1.05           H  
ATOM   3236 3HG1 VAL A 202     -15.067  -2.914   9.450  1.00  1.05           H  
ATOM   3237 1HG2 VAL A 202     -12.453  -3.153  10.977  1.00  1.05           H  
ATOM   3238 2HG2 VAL A 202     -12.597  -2.726   9.262  1.00  1.05           H  
ATOM   3239 3HG2 VAL A 202     -11.707  -1.661  10.378  1.00  1.05           H  
ATOM   3240  N   ARG A 203     -16.112   0.112   8.557  1.00  0.95           N  
ATOM   3241  CA  ARG A 203     -17.420   0.713   8.358  1.00  0.95           C  
ATOM   3242  C   ARG A 203     -18.556  -0.159   8.893  1.00  0.95           C  
ATOM   3243  O   ARG A 203     -19.633   0.342   9.245  1.00  0.95           O  
ATOM   3244  CB  ARG A 203     -17.602   0.995   6.874  1.00  0.95           C  
ATOM   3245  CG  ARG A 203     -16.673   2.130   6.337  1.00  0.95           C  
ATOM   3246  CD  ARG A 203     -16.778   2.347   4.845  1.00  0.95           C  
ATOM   3247  NE  ARG A 203     -16.088   3.593   4.416  1.00  0.95           N  
ATOM   3248  CZ  ARG A 203     -14.797   3.733   3.976  1.00  0.95           C  
ATOM   3249  NH1 ARG A 203     -13.967   2.714   3.846  1.00  0.95           N  
ATOM   3250  NH2 ARG A 203     -14.375   4.945   3.660  1.00  0.95           N  
ATOM   3251  H   ARG A 203     -15.784  -0.521   7.841  1.00  0.95           H  
ATOM   3252  HA  ARG A 203     -17.436   1.664   8.890  1.00  0.95           H  
ATOM   3253 1HB  ARG A 203     -17.384   0.088   6.305  1.00  0.95           H  
ATOM   3254 2HB  ARG A 203     -18.636   1.271   6.673  1.00  0.95           H  
ATOM   3255 1HG  ARG A 203     -16.921   3.066   6.836  1.00  0.95           H  
ATOM   3256 2HG  ARG A 203     -15.633   1.868   6.563  1.00  0.95           H  
ATOM   3257 1HD  ARG A 203     -16.309   1.504   4.328  1.00  0.95           H  
ATOM   3258 2HD  ARG A 203     -17.825   2.416   4.553  1.00  0.95           H  
ATOM   3259  HE  ARG A 203     -16.634   4.440   4.471  1.00  0.95           H  
ATOM   3260 1HH1 ARG A 203     -14.252   1.756   4.051  1.00  0.95           H  
ATOM   3261 2HH1 ARG A 203     -13.006   2.835   3.484  1.00  0.95           H  
ATOM   3262 1HH2 ARG A 203     -14.997   5.735   3.748  1.00  0.95           H  
ATOM   3263 2HH2 ARG A 203     -13.435   5.075   3.328  1.00  0.95           H  
ATOM   3264  N   CYS A 204     -18.298  -1.461   8.966  1.00  0.85           N  
ATOM   3265  CA  CYS A 204     -19.279  -2.427   9.453  1.00  0.85           C  
ATOM   3266  C   CYS A 204     -18.633  -3.600  10.148  1.00  0.85           C  
ATOM   3267  O   CYS A 204     -17.593  -4.086   9.706  1.00  0.85           O  
ATOM   3268  CB  CYS A 204     -20.134  -2.970   8.328  1.00  0.85           C  
ATOM   3269  SG  CYS A 204     -21.408  -4.164   8.876  1.00  0.85           S  
ATOM   3270  H   CYS A 204     -17.398  -1.790   8.619  1.00  0.85           H  
ATOM   3271  HA  CYS A 204     -19.933  -1.933  10.159  1.00  0.85           H  
ATOM   3272 1HB  CYS A 204     -20.626  -2.144   7.829  1.00  0.85           H  
ATOM   3273 2HB  CYS A 204     -19.500  -3.464   7.596  1.00  0.85           H  
ATOM   3274  HG  CYS A 204     -21.692  -3.554  10.048  1.00  0.85           H  
ATOM   3275  N   ALA A 205     -19.244  -4.044  11.236  1.00  0.77           N  
ATOM   3276  CA  ALA A 205     -18.777  -5.258  11.879  1.00  0.77           C  
ATOM   3277  C   ALA A 205     -19.907  -6.265  11.837  1.00  0.77           C  
ATOM   3278  O   ALA A 205     -21.070  -5.898  12.003  1.00  0.77           O  
ATOM   3279  CB  ALA A 205     -18.325  -5.009  13.308  1.00  0.77           C  
ATOM   3280  H   ALA A 205     -20.090  -3.579  11.568  1.00  0.77           H  
ATOM   3281  HA  ALA A 205     -17.944  -5.651  11.311  1.00  0.77           H  
ATOM   3282 1HB  ALA A 205     -17.986  -5.948  13.747  1.00  0.77           H  
ATOM   3283 2HB  ALA A 205     -17.507  -4.289  13.310  1.00  0.77           H  
ATOM   3284 3HB  ALA A 205     -19.155  -4.619  13.880  1.00  0.77           H  
ATOM   3285  N   VAL A 206     -19.567  -7.516  11.625  1.00  0.71           N  
ATOM   3286  CA  VAL A 206     -20.553  -8.570  11.583  1.00  0.71           C  
ATOM   3287  C   VAL A 206     -20.265  -9.704  12.534  1.00  0.71           C  
ATOM   3288  O   VAL A 206     -19.145 -10.200  12.610  1.00  0.71           O  
ATOM   3289  CB  VAL A 206     -20.661  -9.150  10.170  1.00  0.71           C  
ATOM   3290  CG1 VAL A 206     -21.616 -10.280  10.155  1.00  0.71           C  
ATOM   3291  CG2 VAL A 206     -21.137  -8.131   9.230  1.00  0.71           C  
ATOM   3292  H   VAL A 206     -18.591  -7.734  11.460  1.00  0.71           H  
ATOM   3293  HA  VAL A 206     -21.509  -8.134  11.844  1.00  0.71           H  
ATOM   3294  HB  VAL A 206     -19.708  -9.502   9.875  1.00  0.71           H  
ATOM   3295 1HG1 VAL A 206     -21.678 -10.660   9.179  1.00  0.71           H  
ATOM   3296 2HG1 VAL A 206     -21.279 -11.065  10.820  1.00  0.71           H  
ATOM   3297 3HG1 VAL A 206     -22.603  -9.926  10.471  1.00  0.71           H  
ATOM   3298 1HG2 VAL A 206     -21.182  -8.580   8.257  1.00  0.71           H  
ATOM   3299 2HG2 VAL A 206     -22.096  -7.815   9.524  1.00  0.71           H  
ATOM   3300 3HG2 VAL A 206     -20.479  -7.286   9.220  1.00  0.71           H  
ATOM   3301  N   ILE A 207     -21.280 -10.110  13.263  1.00  0.68           N  
ATOM   3302  CA  ILE A 207     -21.165 -11.260  14.139  1.00  0.68           C  
ATOM   3303  C   ILE A 207     -21.963 -12.353  13.470  1.00  0.68           C  
ATOM   3304  O   ILE A 207     -23.152 -12.169  13.181  1.00  0.68           O  
ATOM   3305  CB  ILE A 207     -21.705 -10.970  15.521  1.00  0.68           C  
ATOM   3306  CG1 ILE A 207     -20.907  -9.792  16.154  1.00  0.68           C  
ATOM   3307  CG2 ILE A 207     -21.626 -12.224  16.380  1.00  0.68           C  
ATOM   3308  CD1 ILE A 207     -21.538  -9.204  17.403  1.00  0.68           C  
ATOM   3309  H   ILE A 207     -22.172  -9.625  13.157  1.00  0.68           H  
ATOM   3310  HA  ILE A 207     -20.125 -11.579  14.212  1.00  0.68           H  
ATOM   3311  HB  ILE A 207     -22.709 -10.676  15.436  1.00  0.68           H  
ATOM   3312 1HG1 ILE A 207     -19.909 -10.154  16.400  1.00  0.68           H  
ATOM   3313 2HG1 ILE A 207     -20.812  -8.992  15.421  1.00  0.68           H  
ATOM   3314 1HG2 ILE A 207     -22.047 -12.019  17.363  1.00  0.68           H  
ATOM   3315 2HG2 ILE A 207     -22.190 -13.017  15.915  1.00  0.68           H  
ATOM   3316 3HG2 ILE A 207     -20.584 -12.540  16.480  1.00  0.68           H  
ATOM   3317 1HD1 ILE A 207     -20.919  -8.393  17.781  1.00  0.68           H  
ATOM   3318 2HD1 ILE A 207     -22.519  -8.821  17.155  1.00  0.68           H  
ATOM   3319 3HD1 ILE A 207     -21.644  -9.948  18.157  1.00  0.68           H  
ATOM   3320  N   ALA A 208     -21.317 -13.467  13.194  1.00  0.68           N  
ATOM   3321  CA  ALA A 208     -21.983 -14.492  12.428  1.00  0.68           C  
ATOM   3322  C   ALA A 208     -21.869 -15.866  13.057  1.00  0.68           C  
ATOM   3323  O   ALA A 208     -20.824 -16.208  13.598  1.00  0.68           O  
ATOM   3324  CB  ALA A 208     -21.352 -14.495  11.063  1.00  0.68           C  
ATOM   3325  H   ALA A 208     -20.337 -13.577  13.465  1.00  0.68           H  
ATOM   3326  HA  ALA A 208     -23.029 -14.239  12.366  1.00  0.68           H  
ATOM   3327 1HB  ALA A 208     -21.823 -15.205  10.472  1.00  0.68           H  
ATOM   3328 2HB  ALA A 208     -21.438 -13.520  10.608  1.00  0.68           H  
ATOM   3329 3HB  ALA A 208     -20.330 -14.739  11.186  1.00  0.68           H  
ATOM   3330  N   SER A 209     -22.943 -16.653  12.981  1.00  0.69           N  
ATOM   3331  CA  SER A 209     -22.921 -18.018  13.553  1.00  0.69           C  
ATOM   3332  C   SER A 209     -24.158 -18.834  13.177  1.00  0.69           C  
ATOM   3333  O   SER A 209     -25.177 -18.242  12.842  1.00  0.69           O  
ATOM   3334  CB  SER A 209     -22.852 -17.970  15.073  1.00  0.69           C  
ATOM   3335  OG  SER A 209     -22.826 -19.257  15.631  1.00  0.69           O  
ATOM   3336  H   SER A 209     -23.766 -16.279  12.498  1.00  0.69           H  
ATOM   3337  HA  SER A 209     -22.028 -18.506  13.166  1.00  0.69           H  
ATOM   3338 1HB  SER A 209     -21.993 -17.410  15.409  1.00  0.69           H  
ATOM   3339 2HB  SER A 209     -23.714 -17.481  15.435  1.00  0.69           H  
ATOM   3340  HG  SER A 209     -21.921 -19.581  15.417  1.00  0.69           H  
ATOM   3341  N   PRO A 210     -24.100 -20.179  13.139  1.00  0.72           N  
ATOM   3342  CA  PRO A 210     -25.256 -21.058  13.074  1.00  0.72           C  
ATOM   3343  C   PRO A 210     -26.135 -21.115  14.325  1.00  0.72           C  
ATOM   3344  O   PRO A 210     -27.282 -21.583  14.248  1.00  0.72           O  
ATOM   3345  CB  PRO A 210     -24.620 -22.429  12.823  1.00  0.72           C  
ATOM   3346  CG  PRO A 210     -23.224 -22.317  13.349  1.00  0.72           C  
ATOM   3347  CD  PRO A 210     -22.813 -20.896  13.040  1.00  0.72           C  
ATOM   3348  HA  PRO A 210     -25.861 -20.753  12.229  1.00  0.72           H  
ATOM   3349 1HB  PRO A 210     -25.202 -23.204  13.336  1.00  0.72           H  
ATOM   3350 2HB  PRO A 210     -24.654 -22.667  11.754  1.00  0.72           H  
ATOM   3351 1HG  PRO A 210     -23.208 -22.534  14.425  1.00  0.72           H  
ATOM   3352 2HG  PRO A 210     -22.590 -23.066  12.868  1.00  0.72           H  
ATOM   3353 1HD  PRO A 210     -22.082 -20.599  13.764  1.00  0.72           H  
ATOM   3354 2HD  PRO A 210     -22.436 -20.811  12.020  1.00  0.72           H  
ATOM   3355  N   GLY A 211     -25.614 -20.680  15.483  1.00  0.73           N  
ATOM   3356  CA  GLY A 211     -26.403 -20.810  16.711  1.00  0.73           C  
ATOM   3357  C   GLY A 211     -26.690 -19.510  17.456  1.00  0.73           C  
ATOM   3358  O   GLY A 211     -26.571 -18.398  16.929  1.00  0.73           O  
ATOM   3359  H   GLY A 211     -24.675 -20.271  15.525  1.00  0.73           H  
ATOM   3360 1HA  GLY A 211     -27.350 -21.292  16.475  1.00  0.73           H  
ATOM   3361 2HA  GLY A 211     -25.881 -21.492  17.382  1.00  0.73           H  
ATOM   3362  N   PHE A 212     -26.985 -19.651  18.758  1.00  0.74           N  
ATOM   3363  CA  PHE A 212     -27.335 -18.505  19.601  1.00  0.74           C  
ATOM   3364  C   PHE A 212     -26.084 -17.826  20.101  1.00  0.74           C  
ATOM   3365  O   PHE A 212     -26.143 -16.778  20.738  1.00  0.74           O  
ATOM   3366  CB  PHE A 212     -28.204 -18.927  20.779  1.00  0.74           C  
ATOM   3367  CG  PHE A 212     -29.582 -19.329  20.359  1.00  0.74           C  
ATOM   3368  CD1 PHE A 212     -29.989 -20.654  20.415  1.00  0.74           C  
ATOM   3369  CD2 PHE A 212     -30.478 -18.378  19.893  1.00  0.74           C  
ATOM   3370  CE1 PHE A 212     -31.263 -21.017  20.017  1.00  0.74           C  
ATOM   3371  CE2 PHE A 212     -31.749 -18.737  19.495  1.00  0.74           C  
ATOM   3372  CZ  PHE A 212     -32.143 -20.059  19.557  1.00  0.74           C  
ATOM   3373  H   PHE A 212     -27.031 -20.581  19.154  1.00  0.74           H  
ATOM   3374  HA  PHE A 212     -27.898 -17.788  19.001  1.00  0.74           H  
ATOM   3375 1HB  PHE A 212     -27.740 -19.763  21.302  1.00  0.74           H  
ATOM   3376 2HB  PHE A 212     -28.286 -18.099  21.485  1.00  0.74           H  
ATOM   3377  HD1 PHE A 212     -29.294 -21.412  20.779  1.00  0.74           H  
ATOM   3378  HD2 PHE A 212     -30.167 -17.329  19.840  1.00  0.74           H  
ATOM   3379  HE1 PHE A 212     -31.573 -22.061  20.066  1.00  0.74           H  
ATOM   3380  HE2 PHE A 212     -32.440 -17.976  19.131  1.00  0.74           H  
ATOM   3381  HZ  PHE A 212     -33.147 -20.343  19.243  1.00  0.74           H  
ATOM   3382  N   THR A 213     -24.951 -18.382  19.702  1.00  0.74           N  
ATOM   3383  CA  THR A 213     -23.633 -17.871  19.995  1.00  0.74           C  
ATOM   3384  C   THR A 213     -23.564 -16.454  19.452  1.00  0.74           C  
ATOM   3385  O   THR A 213     -22.925 -15.590  20.036  1.00  0.74           O  
ATOM   3386  CB  THR A 213     -22.550 -18.758  19.354  1.00  0.74           C  
ATOM   3387  OG1 THR A 213     -22.651 -20.090  19.878  1.00  0.74           O  
ATOM   3388  CG2 THR A 213     -21.148 -18.213  19.637  1.00  0.74           C  
ATOM   3389  H   THR A 213     -25.015 -19.235  19.172  1.00  0.74           H  
ATOM   3390  HA  THR A 213     -23.486 -17.847  21.076  1.00  0.74           H  
ATOM   3391  HB  THR A 213     -22.708 -18.788  18.276  1.00  0.74           H  
ATOM   3392  HG1 THR A 213     -22.422 -20.084  20.813  1.00  0.74           H  
ATOM   3393 1HG2 THR A 213     -20.404 -18.860  19.168  1.00  0.74           H  
ATOM   3394 2HG2 THR A 213     -21.060 -17.203  19.233  1.00  0.74           H  
ATOM   3395 3HG2 THR A 213     -20.987 -18.194  20.707  1.00  0.74           H  
ATOM   3396  N   LYS A 214     -24.203 -16.221  18.297  1.00  0.72           N  
ATOM   3397  CA  LYS A 214     -24.226 -14.902  17.667  1.00  0.72           C  
ATOM   3398  C   LYS A 214     -24.792 -13.837  18.603  1.00  0.72           C  
ATOM   3399  O   LYS A 214     -24.194 -12.773  18.797  1.00  0.72           O  
ATOM   3400  CB  LYS A 214     -25.124 -14.970  16.430  1.00  0.72           C  
ATOM   3401  CG  LYS A 214     -25.329 -13.747  15.644  1.00  0.72           C  
ATOM   3402  CD  LYS A 214     -26.224 -14.081  14.465  1.00  0.72           C  
ATOM   3403  CE  LYS A 214     -27.711 -14.061  14.852  1.00  0.72           C  
ATOM   3404  NZ  LYS A 214     -28.136 -15.307  15.564  1.00  0.72           N  
ATOM   3405  H   LYS A 214     -24.743 -16.974  17.862  1.00  0.72           H  
ATOM   3406  HA  LYS A 214     -23.209 -14.628  17.392  1.00  0.72           H  
ATOM   3407 1HB  LYS A 214     -24.738 -15.674  15.742  1.00  0.72           H  
ATOM   3408 2HB  LYS A 214     -26.110 -15.331  16.729  1.00  0.72           H  
ATOM   3409 1HG  LYS A 214     -25.821 -12.997  16.270  1.00  0.72           H  
ATOM   3410 2HG  LYS A 214     -24.390 -13.352  15.282  1.00  0.72           H  
ATOM   3411 1HD  LYS A 214     -26.047 -13.384  13.685  1.00  0.72           H  
ATOM   3412 2HD  LYS A 214     -25.971 -15.079  14.093  1.00  0.72           H  
ATOM   3413 1HE  LYS A 214     -27.886 -13.212  15.505  1.00  0.72           H  
ATOM   3414 2HE  LYS A 214     -28.315 -13.941  13.953  1.00  0.72           H  
ATOM   3415 1HZ  LYS A 214     -29.117 -15.234  15.812  1.00  0.72           H  
ATOM   3416 2HZ  LYS A 214     -27.993 -16.109  14.973  1.00  0.72           H  
ATOM   3417 3HZ  LYS A 214     -27.582 -15.418  16.403  1.00  0.72           H  
ATOM   3418  N   ASP A 215     -25.954 -14.141  19.180  1.00  0.70           N  
ATOM   3419  CA  ASP A 215     -26.672 -13.208  20.025  1.00  0.70           C  
ATOM   3420  C   ASP A 215     -26.035 -13.122  21.396  1.00  0.70           C  
ATOM   3421  O   ASP A 215     -25.915 -12.039  21.975  1.00  0.70           O  
ATOM   3422  CB  ASP A 215     -28.131 -13.645  20.142  1.00  0.70           C  
ATOM   3423  CG  ASP A 215     -28.845 -13.552  18.801  1.00  0.70           C  
ATOM   3424  OD1 ASP A 215     -28.278 -12.969  17.914  1.00  0.70           O  
ATOM   3425  OD2 ASP A 215     -29.908 -14.093  18.652  1.00  0.70           O  
ATOM   3426  H   ASP A 215     -26.348 -15.058  19.027  1.00  0.70           H  
ATOM   3427  HA  ASP A 215     -26.636 -12.222  19.562  1.00  0.70           H  
ATOM   3428 1HB  ASP A 215     -28.173 -14.678  20.501  1.00  0.70           H  
ATOM   3429 2HB  ASP A 215     -28.646 -13.019  20.869  1.00  0.70           H  
ATOM   3430  N   GLN A 216     -25.580 -14.265  21.908  1.00  0.67           N  
ATOM   3431  CA  GLN A 216     -24.951 -14.289  23.211  1.00  0.67           C  
ATOM   3432  C   GLN A 216     -23.655 -13.493  23.153  1.00  0.67           C  
ATOM   3433  O   GLN A 216     -23.372 -12.698  24.052  1.00  0.67           O  
ATOM   3434  CB  GLN A 216     -24.678 -15.736  23.628  1.00  0.67           C  
ATOM   3435  CG  GLN A 216     -25.915 -16.558  23.948  1.00  0.67           C  
ATOM   3436  CD  GLN A 216     -25.573 -18.015  24.182  1.00  0.67           C  
ATOM   3437  OE1 GLN A 216     -24.537 -18.510  23.718  1.00  0.67           O  
ATOM   3438  NE2 GLN A 216     -26.442 -18.716  24.899  1.00  0.67           N  
ATOM   3439  H   GLN A 216     -25.694 -15.134  21.395  1.00  0.67           H  
ATOM   3440  HA  GLN A 216     -25.616 -13.822  23.935  1.00  0.67           H  
ATOM   3441 1HB  GLN A 216     -24.138 -16.240  22.831  1.00  0.67           H  
ATOM   3442 2HB  GLN A 216     -24.051 -15.741  24.506  1.00  0.67           H  
ATOM   3443 1HG  GLN A 216     -26.370 -16.165  24.855  1.00  0.67           H  
ATOM   3444 2HG  GLN A 216     -26.618 -16.490  23.124  1.00  0.67           H  
ATOM   3445 1HE2 GLN A 216     -26.272 -19.684  25.086  1.00  0.67           H  
ATOM   3446 2HE2 GLN A 216     -27.268 -18.276  25.251  1.00  0.67           H  
ATOM   3447  N   PHE A 217     -22.897 -13.661  22.063  1.00  0.66           N  
ATOM   3448  CA  PHE A 217     -21.660 -12.934  21.855  1.00  0.66           C  
ATOM   3449  C   PHE A 217     -21.925 -11.452  21.758  1.00  0.66           C  
ATOM   3450  O   PHE A 217     -21.263 -10.668  22.425  1.00  0.66           O  
ATOM   3451  CB  PHE A 217     -20.912 -13.399  20.620  1.00  0.66           C  
ATOM   3452  CG  PHE A 217     -19.664 -12.597  20.391  1.00  0.66           C  
ATOM   3453  CD1 PHE A 217     -18.563 -12.787  21.161  1.00  0.66           C  
ATOM   3454  CD2 PHE A 217     -19.597 -11.672  19.389  1.00  0.66           C  
ATOM   3455  CE1 PHE A 217     -17.441 -12.072  20.935  1.00  0.66           C  
ATOM   3456  CE2 PHE A 217     -18.470 -10.936  19.148  1.00  0.66           C  
ATOM   3457  CZ  PHE A 217     -17.388 -11.130  19.922  1.00  0.66           C  
ATOM   3458  H   PHE A 217     -23.165 -14.334  21.351  1.00  0.66           H  
ATOM   3459  HA  PHE A 217     -21.016 -13.110  22.717  1.00  0.66           H  
ATOM   3460 1HB  PHE A 217     -20.641 -14.445  20.720  1.00  0.66           H  
ATOM   3461 2HB  PHE A 217     -21.553 -13.307  19.741  1.00  0.66           H  
ATOM   3462  HD1 PHE A 217     -18.592 -13.513  21.954  1.00  0.66           H  
ATOM   3463  HD2 PHE A 217     -20.456 -11.543  18.793  1.00  0.66           H  
ATOM   3464  HE1 PHE A 217     -16.577 -12.243  21.562  1.00  0.66           H  
ATOM   3465  HE2 PHE A 217     -18.445 -10.203  18.343  1.00  0.66           H  
ATOM   3466  HZ  PHE A 217     -16.481 -10.554  19.748  1.00  0.66           H  
ATOM   3467  N   HIS A 218     -22.899 -11.061  20.930  1.00  0.65           N  
ATOM   3468  CA  HIS A 218     -23.245  -9.657  20.743  1.00  0.65           C  
ATOM   3469  C   HIS A 218     -23.603  -8.991  22.063  1.00  0.65           C  
ATOM   3470  O   HIS A 218     -23.070  -7.928  22.402  1.00  0.65           O  
ATOM   3471  CB  HIS A 218     -24.430  -9.553  19.781  1.00  0.65           C  
ATOM   3472  CG  HIS A 218     -24.951  -8.168  19.526  1.00  0.65           C  
ATOM   3473  ND1 HIS A 218     -24.289  -7.252  18.743  1.00  0.65           N  
ATOM   3474  CD2 HIS A 218     -26.091  -7.565  19.926  1.00  0.65           C  
ATOM   3475  CE1 HIS A 218     -24.998  -6.144  18.668  1.00  0.65           C  
ATOM   3476  NE2 HIS A 218     -26.098  -6.305  19.379  1.00  0.65           N  
ATOM   3477  H   HIS A 218     -23.413 -11.755  20.386  1.00  0.65           H  
ATOM   3478  HA  HIS A 218     -22.397  -9.124  20.318  1.00  0.65           H  
ATOM   3479 1HB  HIS A 218     -24.157 -10.004  18.831  1.00  0.65           H  
ATOM   3480 2HB  HIS A 218     -25.254 -10.143  20.175  1.00  0.65           H  
ATOM   3481  HD2 HIS A 218     -26.864  -8.004  20.559  1.00  0.65           H  
ATOM   3482  HE1 HIS A 218     -24.723  -5.246  18.116  1.00  0.65           H  
ATOM   3483  HE2 HIS A 218     -26.831  -5.620  19.503  1.00  0.65           H  
ATOM   3484  N   ARG A 219     -24.495  -9.618  22.828  1.00  0.65           N  
ATOM   3485  CA  ARG A 219     -24.895  -9.051  24.101  1.00  0.65           C  
ATOM   3486  C   ARG A 219     -23.704  -8.972  25.050  1.00  0.65           C  
ATOM   3487  O   ARG A 219     -23.519  -7.962  25.731  1.00  0.65           O  
ATOM   3488  CB  ARG A 219     -25.984  -9.910  24.718  1.00  0.65           C  
ATOM   3489  CG  ARG A 219     -27.324  -9.844  24.005  1.00  0.65           C  
ATOM   3490  CD  ARG A 219     -28.282 -10.825  24.564  1.00  0.65           C  
ATOM   3491  NE  ARG A 219     -29.562 -10.791  23.874  1.00  0.65           N  
ATOM   3492  CZ  ARG A 219     -30.554 -11.683  24.056  1.00  0.65           C  
ATOM   3493  NH1 ARG A 219     -30.403 -12.673  24.910  1.00  0.65           N  
ATOM   3494  NH2 ARG A 219     -31.682 -11.564  23.378  1.00  0.65           N  
ATOM   3495  H   ARG A 219     -24.911 -10.498  22.517  1.00  0.65           H  
ATOM   3496  HA  ARG A 219     -25.280  -8.046  23.929  1.00  0.65           H  
ATOM   3497 1HB  ARG A 219     -25.660 -10.954  24.706  1.00  0.65           H  
ATOM   3498 2HB  ARG A 219     -26.135  -9.623  25.758  1.00  0.65           H  
ATOM   3499 1HG  ARG A 219     -27.746  -8.847  24.117  1.00  0.65           H  
ATOM   3500 2HG  ARG A 219     -27.183 -10.061  22.946  1.00  0.65           H  
ATOM   3501 1HD  ARG A 219     -27.865 -11.829  24.456  1.00  0.65           H  
ATOM   3502 2HD  ARG A 219     -28.454 -10.612  25.616  1.00  0.65           H  
ATOM   3503  HE  ARG A 219     -29.716 -10.045  23.209  1.00  0.65           H  
ATOM   3504 1HH1 ARG A 219     -29.541 -12.763  25.430  1.00  0.65           H  
ATOM   3505 2HH1 ARG A 219     -31.148 -13.341  25.047  1.00  0.65           H  
ATOM   3506 1HH2 ARG A 219     -31.800 -10.804  22.723  1.00  0.65           H  
ATOM   3507 2HH2 ARG A 219     -32.427 -12.232  23.516  1.00  0.65           H  
ATOM   3508  N   HIS A 220     -22.865 -10.014  25.061  1.00  0.66           N  
ATOM   3509  CA  HIS A 220     -21.697 -10.069  25.928  1.00  0.66           C  
ATOM   3510  C   HIS A 220     -20.731  -8.942  25.567  1.00  0.66           C  
ATOM   3511  O   HIS A 220     -20.295  -8.194  26.438  1.00  0.66           O  
ATOM   3512  CB  HIS A 220     -21.003 -11.427  25.813  1.00  0.66           C  
ATOM   3513  CG  HIS A 220     -19.906 -11.644  26.800  1.00  0.66           C  
ATOM   3514  ND1 HIS A 220     -20.146 -11.967  28.126  1.00  0.66           N  
ATOM   3515  CD2 HIS A 220     -18.581 -11.575  26.670  1.00  0.66           C  
ATOM   3516  CE1 HIS A 220     -18.994 -12.100  28.755  1.00  0.66           C  
ATOM   3517  NE2 HIS A 220     -18.029 -11.869  27.897  1.00  0.66           N  
ATOM   3518  H   HIS A 220     -23.055 -10.829  24.477  1.00  0.66           H  
ATOM   3519  HA  HIS A 220     -22.002  -9.929  26.963  1.00  0.66           H  
ATOM   3520 1HB  HIS A 220     -21.735 -12.220  25.945  1.00  0.66           H  
ATOM   3521 2HB  HIS A 220     -20.585 -11.540  24.813  1.00  0.66           H  
ATOM   3522  HD2 HIS A 220     -18.057 -11.336  25.757  1.00  0.66           H  
ATOM   3523  HE1 HIS A 220     -18.865 -12.353  29.807  1.00  0.66           H  
ATOM   3524  HE2 HIS A 220     -17.042 -11.893  28.107  1.00  0.66           H  
ATOM   3525  N   LEU A 221     -20.440  -8.804  24.268  1.00  0.67           N  
ATOM   3526  CA  LEU A 221     -19.550  -7.788  23.723  1.00  0.67           C  
ATOM   3527  C   LEU A 221     -19.964  -6.417  24.184  1.00  0.67           C  
ATOM   3528  O   LEU A 221     -19.137  -5.644  24.674  1.00  0.67           O  
ATOM   3529  CB  LEU A 221     -19.594  -7.846  22.178  1.00  0.67           C  
ATOM   3530  CG  LEU A 221     -18.804  -6.789  21.370  1.00  0.67           C  
ATOM   3531  CD1 LEU A 221     -17.339  -6.915  21.638  1.00  0.67           C  
ATOM   3532  CD2 LEU A 221     -19.097  -6.988  19.893  1.00  0.67           C  
ATOM   3533  H   LEU A 221     -20.856  -9.455  23.616  1.00  0.67           H  
ATOM   3534  HA  LEU A 221     -18.543  -7.975  24.070  1.00  0.67           H  
ATOM   3535 1HB  LEU A 221     -19.239  -8.830  21.867  1.00  0.67           H  
ATOM   3536 2HB  LEU A 221     -20.630  -7.767  21.869  1.00  0.67           H  
ATOM   3537  HG  LEU A 221     -19.123  -5.791  21.668  1.00  0.67           H  
ATOM   3538 1HD1 LEU A 221     -16.804  -6.173  21.065  1.00  0.67           H  
ATOM   3539 2HD1 LEU A 221     -17.170  -6.747  22.694  1.00  0.67           H  
ATOM   3540 3HD1 LEU A 221     -16.996  -7.909  21.352  1.00  0.67           H  
ATOM   3541 1HD2 LEU A 221     -18.562  -6.243  19.310  1.00  0.67           H  
ATOM   3542 2HD2 LEU A 221     -18.779  -7.983  19.590  1.00  0.67           H  
ATOM   3543 3HD2 LEU A 221     -20.170  -6.881  19.724  1.00  0.67           H  
ATOM   3544  N   LEU A 222     -21.242  -6.097  24.039  1.00  0.69           N  
ATOM   3545  CA  LEU A 222     -21.680  -4.780  24.436  1.00  0.69           C  
ATOM   3546  C   LEU A 222     -21.711  -4.604  25.959  1.00  0.69           C  
ATOM   3547  O   LEU A 222     -21.332  -3.544  26.463  1.00  0.69           O  
ATOM   3548  CB  LEU A 222     -23.026  -4.488  23.785  1.00  0.69           C  
ATOM   3549  CG  LEU A 222     -22.920  -4.368  22.239  1.00  0.69           C  
ATOM   3550  CD1 LEU A 222     -24.289  -4.169  21.644  1.00  0.69           C  
ATOM   3551  CD2 LEU A 222     -21.958  -3.224  21.879  1.00  0.69           C  
ATOM   3552  H   LEU A 222     -21.900  -6.764  23.626  1.00  0.69           H  
ATOM   3553  HA  LEU A 222     -20.969  -4.063  24.034  1.00  0.69           H  
ATOM   3554 1HB  LEU A 222     -23.709  -5.312  24.015  1.00  0.69           H  
ATOM   3555 2HB  LEU A 222     -23.432  -3.563  24.188  1.00  0.69           H  
ATOM   3556  HG  LEU A 222     -22.521  -5.305  21.834  1.00  0.69           H  
ATOM   3557 1HD1 LEU A 222     -24.203  -4.104  20.563  1.00  0.69           H  
ATOM   3558 2HD1 LEU A 222     -24.922  -5.018  21.912  1.00  0.69           H  
ATOM   3559 3HD1 LEU A 222     -24.725  -3.252  22.027  1.00  0.69           H  
ATOM   3560 1HD2 LEU A 222     -21.863  -3.156  20.797  1.00  0.69           H  
ATOM   3561 2HD2 LEU A 222     -22.339  -2.281  22.271  1.00  0.69           H  
ATOM   3562 3HD2 LEU A 222     -20.981  -3.429  22.314  1.00  0.69           H  
ATOM   3563  N   LEU A 223     -22.095  -5.634  26.721  1.00  0.70           N  
ATOM   3564  CA  LEU A 223     -22.089  -5.466  28.172  1.00  0.70           C  
ATOM   3565  C   LEU A 223     -20.673  -5.244  28.679  1.00  0.70           C  
ATOM   3566  O   LEU A 223     -20.430  -4.351  29.496  1.00  0.70           O  
ATOM   3567  CB  LEU A 223     -22.674  -6.704  28.859  1.00  0.70           C  
ATOM   3568  CG  LEU A 223     -24.172  -6.911  28.713  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223     -24.534  -8.291  29.228  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223     -24.891  -5.835  29.500  1.00  0.70           C  
ATOM   3571  H   LEU A 223     -22.413  -6.512  26.309  1.00  0.70           H  
ATOM   3572  HA  LEU A 223     -22.690  -4.594  28.425  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223     -22.177  -7.587  28.448  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223     -22.446  -6.647  29.913  1.00  0.70           H  
ATOM   3575  HG  LEU A 223     -24.457  -6.843  27.670  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223     -25.607  -8.448  29.124  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223     -23.998  -9.041  28.642  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223     -24.253  -8.375  30.272  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223     -25.968  -5.973  29.403  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223     -24.607  -5.902  30.550  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223     -24.614  -4.855  29.110  1.00  0.70           H  
ATOM   3582  N   GLU A 224     -19.725  -6.019  28.154  1.00  0.72           N  
ATOM   3583  CA  GLU A 224     -18.335  -5.880  28.541  1.00  0.72           C  
ATOM   3584  C   GLU A 224     -17.792  -4.550  28.081  1.00  0.72           C  
ATOM   3585  O   GLU A 224     -17.032  -3.909  28.804  1.00  0.72           O  
ATOM   3586  CB  GLU A 224     -17.523  -7.046  28.009  1.00  0.72           C  
ATOM   3587  CG  GLU A 224     -17.815  -8.361  28.749  1.00  0.72           C  
ATOM   3588  CD  GLU A 224     -17.260  -8.388  30.160  1.00  0.72           C  
ATOM   3589  OE1 GLU A 224     -16.061  -8.273  30.282  1.00  0.72           O  
ATOM   3590  OE2 GLU A 224     -18.014  -8.477  31.117  1.00  0.72           O  
ATOM   3591  H   GLU A 224     -19.979  -6.734  27.475  1.00  0.72           H  
ATOM   3592  HA  GLU A 224     -18.276  -5.912  29.622  1.00  0.72           H  
ATOM   3593 1HB  GLU A 224     -17.762  -7.179  26.956  1.00  0.72           H  
ATOM   3594 2HB  GLU A 224     -16.460  -6.825  28.088  1.00  0.72           H  
ATOM   3595 1HG  GLU A 224     -18.895  -8.517  28.784  1.00  0.72           H  
ATOM   3596 2HG  GLU A 224     -17.383  -9.173  28.189  1.00  0.72           H  
ATOM   3597  N   ALA A 225     -18.208  -4.095  26.898  1.00  0.73           N  
ATOM   3598  CA  ALA A 225     -17.741  -2.816  26.422  1.00  0.73           C  
ATOM   3599  C   ALA A 225     -18.144  -1.716  27.382  1.00  0.73           C  
ATOM   3600  O   ALA A 225     -17.352  -0.827  27.694  1.00  0.73           O  
ATOM   3601  CB  ALA A 225     -18.296  -2.529  25.043  1.00  0.73           C  
ATOM   3602  H   ALA A 225     -18.818  -4.654  26.304  1.00  0.73           H  
ATOM   3603  HA  ALA A 225     -16.664  -2.849  26.385  1.00  0.73           H  
ATOM   3604 1HB  ALA A 225     -17.910  -1.581  24.699  1.00  0.73           H  
ATOM   3605 2HB  ALA A 225     -17.993  -3.316  24.357  1.00  0.73           H  
ATOM   3606 3HB  ALA A 225     -19.379  -2.487  25.088  1.00  0.73           H  
ATOM   3607  N   GLU A 226     -19.361  -1.774  27.917  1.00  0.75           N  
ATOM   3608  CA  GLU A 226     -19.738  -0.732  28.859  1.00  0.75           C  
ATOM   3609  C   GLU A 226     -18.983  -0.879  30.185  1.00  0.75           C  
ATOM   3610  O   GLU A 226     -18.448   0.101  30.713  1.00  0.75           O  
ATOM   3611  CB  GLU A 226     -21.258  -0.715  29.068  1.00  0.75           C  
ATOM   3612  CG  GLU A 226     -22.047  -0.229  27.822  1.00  0.75           C  
ATOM   3613  CD  GLU A 226     -23.561  -0.134  28.028  1.00  0.75           C  
ATOM   3614  OE1 GLU A 226     -24.038  -0.495  29.082  1.00  0.75           O  
ATOM   3615  OE2 GLU A 226     -24.232   0.315  27.116  1.00  0.75           O  
ATOM   3616  H   GLU A 226     -20.018  -2.507  27.640  1.00  0.75           H  
ATOM   3617  HA  GLU A 226     -19.464   0.230  28.439  1.00  0.75           H  
ATOM   3618 1HB  GLU A 226     -21.598  -1.727  29.307  1.00  0.75           H  
ATOM   3619 2HB  GLU A 226     -21.508  -0.072  29.911  1.00  0.75           H  
ATOM   3620 1HG  GLU A 226     -21.670   0.751  27.532  1.00  0.75           H  
ATOM   3621 2HG  GLU A 226     -21.842  -0.918  27.001  1.00  0.75           H  
ATOM   3622  N   ARG A 227     -18.834  -2.116  30.665  1.00  0.76           N  
ATOM   3623  CA  ARG A 227     -18.168  -2.394  31.942  1.00  0.76           C  
ATOM   3624  C   ARG A 227     -16.699  -1.966  31.946  1.00  0.76           C  
ATOM   3625  O   ARG A 227     -16.184  -1.477  32.953  1.00  0.76           O  
ATOM   3626  CB  ARG A 227     -18.254  -3.888  32.229  1.00  0.76           C  
ATOM   3627  CG  ARG A 227     -19.657  -4.389  32.584  1.00  0.76           C  
ATOM   3628  CD  ARG A 227     -19.754  -5.894  32.586  1.00  0.76           C  
ATOM   3629  NE  ARG A 227     -21.115  -6.338  32.882  1.00  0.76           N  
ATOM   3630  CZ  ARG A 227     -21.637  -7.550  32.568  1.00  0.76           C  
ATOM   3631  NH1 ARG A 227     -20.925  -8.466  31.930  1.00  0.76           N  
ATOM   3632  NH2 ARG A 227     -22.890  -7.819  32.902  1.00  0.76           N  
ATOM   3633  H   ARG A 227     -19.263  -2.893  30.159  1.00  0.76           H  
ATOM   3634  HA  ARG A 227     -18.693  -1.850  32.726  1.00  0.76           H  
ATOM   3635 1HB  ARG A 227     -17.912  -4.438  31.362  1.00  0.76           H  
ATOM   3636 2HB  ARG A 227     -17.590  -4.140  33.053  1.00  0.76           H  
ATOM   3637 1HG  ARG A 227     -19.908  -4.042  33.585  1.00  0.76           H  
ATOM   3638 2HG  ARG A 227     -20.380  -3.990  31.884  1.00  0.76           H  
ATOM   3639 1HD  ARG A 227     -19.482  -6.277  31.605  1.00  0.76           H  
ATOM   3640 2HD  ARG A 227     -19.082  -6.312  33.333  1.00  0.76           H  
ATOM   3641  HE  ARG A 227     -21.715  -5.686  33.368  1.00  0.76           H  
ATOM   3642 1HH1 ARG A 227     -19.945  -8.290  31.648  1.00  0.76           H  
ATOM   3643 2HH1 ARG A 227     -21.338  -9.359  31.709  1.00  0.76           H  
ATOM   3644 1HH2 ARG A 227     -23.443  -7.127  33.388  1.00  0.76           H  
ATOM   3645 2HH2 ARG A 227     -23.291  -8.716  32.673  1.00  0.76           H  
ATOM   3646  N   LYS A 228     -16.037  -2.141  30.806  1.00  0.78           N  
ATOM   3647  CA  LYS A 228     -14.629  -1.816  30.625  1.00  0.78           C  
ATOM   3648  C   LYS A 228     -14.406  -0.478  29.912  1.00  0.78           C  
ATOM   3649  O   LYS A 228     -13.275  -0.146  29.552  1.00  0.78           O  
ATOM   3650  CB  LYS A 228     -13.960  -2.956  29.861  1.00  0.78           C  
ATOM   3651  CG  LYS A 228     -13.929  -4.264  30.634  1.00  0.78           C  
ATOM   3652  CD  LYS A 228     -13.328  -5.404  29.828  1.00  0.78           C  
ATOM   3653  CE  LYS A 228     -13.282  -6.681  30.675  1.00  0.78           C  
ATOM   3654  NZ  LYS A 228     -12.829  -7.882  29.897  1.00  0.78           N  
ATOM   3655  H   LYS A 228     -16.527  -2.572  30.022  1.00  0.78           H  
ATOM   3656  HA  LYS A 228     -14.169  -1.743  31.610  1.00  0.78           H  
ATOM   3657 1HB  LYS A 228     -14.523  -3.153  28.956  1.00  0.78           H  
ATOM   3658 2HB  LYS A 228     -12.947  -2.679  29.576  1.00  0.78           H  
ATOM   3659 1HG  LYS A 228     -13.361  -4.133  31.554  1.00  0.78           H  
ATOM   3660 2HG  LYS A 228     -14.954  -4.539  30.897  1.00  0.78           H  
ATOM   3661 1HD  LYS A 228     -13.951  -5.585  28.946  1.00  0.78           H  
ATOM   3662 2HD  LYS A 228     -12.324  -5.142  29.501  1.00  0.78           H  
ATOM   3663 1HE  LYS A 228     -12.598  -6.524  31.506  1.00  0.78           H  
ATOM   3664 2HE  LYS A 228     -14.275  -6.867  31.073  1.00  0.78           H  
ATOM   3665 1HZ  LYS A 228     -12.822  -8.697  30.497  1.00  0.78           H  
ATOM   3666 2HZ  LYS A 228     -13.468  -8.052  29.130  1.00  0.78           H  
ATOM   3667 3HZ  LYS A 228     -11.904  -7.735  29.531  1.00  0.78           H  
ATOM   3668  N   GLN A 229     -15.487   0.276  29.686  1.00  0.79           N  
ATOM   3669  CA  GLN A 229     -15.452   1.558  28.984  1.00  0.79           C  
ATOM   3670  C   GLN A 229     -14.722   1.487  27.637  1.00  0.79           C  
ATOM   3671  O   GLN A 229     -13.924   2.363  27.287  1.00  0.79           O  
ATOM   3672  CB  GLN A 229     -14.825   2.630  29.887  1.00  0.79           C  
ATOM   3673  CG  GLN A 229     -15.658   2.933  31.138  1.00  0.79           C  
ATOM   3674  CD  GLN A 229     -16.939   3.725  30.836  1.00  0.79           C  
ATOM   3675  OE1 GLN A 229     -16.878   4.921  30.518  1.00  0.79           O  
ATOM   3676  NE2 GLN A 229     -18.092   3.067  30.928  1.00  0.79           N  
ATOM   3677  H   GLN A 229     -16.398  -0.027  30.031  1.00  0.79           H  
ATOM   3678  HA  GLN A 229     -16.484   1.846  28.780  1.00  0.79           H  
ATOM   3679 1HB  GLN A 229     -13.834   2.311  30.207  1.00  0.79           H  
ATOM   3680 2HB  GLN A 229     -14.706   3.553  29.323  1.00  0.79           H  
ATOM   3681 1HG  GLN A 229     -15.953   1.982  31.593  1.00  0.79           H  
ATOM   3682 2HG  GLN A 229     -15.053   3.508  31.838  1.00  0.79           H  
ATOM   3683 1HE2 GLN A 229     -18.953   3.535  30.740  1.00  0.79           H  
ATOM   3684 2HE2 GLN A 229     -18.103   2.074  31.177  1.00  0.79           H  
ATOM   3685  N   LEU A 230     -15.059   0.490  26.823  1.00  0.80           N  
ATOM   3686  CA  LEU A 230     -14.415   0.315  25.528  1.00  0.80           C  
ATOM   3687  C   LEU A 230     -15.150   1.149  24.506  1.00  0.80           C  
ATOM   3688  O   LEU A 230     -15.839   0.641  23.610  1.00  0.80           O  
ATOM   3689  CB  LEU A 230     -14.414  -1.144  25.122  1.00  0.80           C  
ATOM   3690  CG  LEU A 230     -13.742  -2.078  26.117  1.00  0.80           C  
ATOM   3691  CD1 LEU A 230     -13.847  -3.519  25.640  1.00  0.80           C  
ATOM   3692  CD2 LEU A 230     -12.303  -1.669  26.298  1.00  0.80           C  
ATOM   3693  H   LEU A 230     -15.766  -0.166  27.136  1.00  0.80           H  
ATOM   3694  HA  LEU A 230     -13.386   0.666  25.594  1.00  0.80           H  
ATOM   3695 1HB  LEU A 230     -15.436  -1.455  24.994  1.00  0.80           H  
ATOM   3696 2HB  LEU A 230     -13.900  -1.241  24.165  1.00  0.80           H  
ATOM   3697  HG  LEU A 230     -14.255  -1.998  27.064  1.00  0.80           H  
ATOM   3698 1HD1 LEU A 230     -13.374  -4.175  26.369  1.00  0.80           H  
ATOM   3699 2HD1 LEU A 230     -14.880  -3.811  25.519  1.00  0.80           H  
ATOM   3700 3HD1 LEU A 230     -13.344  -3.606  24.695  1.00  0.80           H  
ATOM   3701 1HD2 LEU A 230     -11.827  -2.324  27.028  1.00  0.80           H  
ATOM   3702 2HD2 LEU A 230     -11.777  -1.742  25.346  1.00  0.80           H  
ATOM   3703 3HD2 LEU A 230     -12.266  -0.637  26.660  1.00  0.80           H  
ATOM   3704  N   ARG A 231     -14.980   2.449  24.683  1.00  0.80           N  
ATOM   3705  CA  ARG A 231     -15.667   3.477  23.937  1.00  0.80           C  
ATOM   3706  C   ARG A 231     -15.804   3.172  22.431  1.00  0.80           C  
ATOM   3707  O   ARG A 231     -16.911   3.285  21.923  1.00  0.80           O  
ATOM   3708  CB  ARG A 231     -15.067   4.852  24.223  1.00  0.80           C  
ATOM   3709  CG  ARG A 231     -15.833   5.974  23.631  1.00  0.80           C  
ATOM   3710  CD  ARG A 231     -17.182   6.100  24.303  1.00  0.80           C  
ATOM   3711  NE  ARG A 231     -17.980   7.181  23.751  1.00  0.80           N  
ATOM   3712  CZ  ARG A 231     -19.221   7.513  24.166  1.00  0.80           C  
ATOM   3713  NH1 ARG A 231     -19.786   6.861  25.165  1.00  0.80           N  
ATOM   3714  NH2 ARG A 231     -19.871   8.495  23.568  1.00  0.80           N  
ATOM   3715  H   ARG A 231     -14.369   2.710  25.462  1.00  0.80           H  
ATOM   3716  HA  ARG A 231     -16.677   3.536  24.332  1.00  0.80           H  
ATOM   3717 1HB  ARG A 231     -15.062   5.007  25.303  1.00  0.80           H  
ATOM   3718 2HB  ARG A 231     -14.057   4.952  23.895  1.00  0.80           H  
ATOM   3719 1HG  ARG A 231     -15.291   6.910  23.751  1.00  0.80           H  
ATOM   3720 2HG  ARG A 231     -15.976   5.774  22.578  1.00  0.80           H  
ATOM   3721 1HD  ARG A 231     -17.735   5.170  24.168  1.00  0.80           H  
ATOM   3722 2HD  ARG A 231     -17.043   6.287  25.367  1.00  0.80           H  
ATOM   3723  HE  ARG A 231     -17.584   7.697  22.950  1.00  0.80           H  
ATOM   3724 1HH1 ARG A 231     -19.288   6.112  25.623  1.00  0.80           H  
ATOM   3725 2HH1 ARG A 231     -20.715   7.113  25.471  1.00  0.80           H  
ATOM   3726 1HH2 ARG A 231     -19.438   8.997  22.799  1.00  0.80           H  
ATOM   3727 2HH2 ARG A 231     -20.797   8.746  23.873  1.00  0.80           H  
ATOM   3728  N   PRO A 232     -14.742   2.836  21.654  1.00  0.80           N  
ATOM   3729  CA  PRO A 232     -14.836   2.562  20.222  1.00  0.80           C  
ATOM   3730  C   PRO A 232     -15.901   1.522  19.839  1.00  0.80           C  
ATOM   3731  O   PRO A 232     -16.515   1.622  18.772  1.00  0.80           O  
ATOM   3732  CB  PRO A 232     -13.432   2.037  19.901  1.00  0.80           C  
ATOM   3733  CG  PRO A 232     -12.539   2.688  20.920  1.00  0.80           C  
ATOM   3734  CD  PRO A 232     -13.354   2.683  22.184  1.00  0.80           C  
ATOM   3735  HA  PRO A 232     -15.028   3.512  19.697  1.00  0.80           H  
ATOM   3736 1HB  PRO A 232     -13.424   0.936  19.962  1.00  0.80           H  
ATOM   3737 2HB  PRO A 232     -13.164   2.298  18.871  1.00  0.80           H  
ATOM   3738 1HG  PRO A 232     -11.598   2.127  21.019  1.00  0.80           H  
ATOM   3739 2HG  PRO A 232     -12.273   3.704  20.595  1.00  0.80           H  
ATOM   3740 1HD  PRO A 232     -13.221   1.712  22.668  1.00  0.80           H  
ATOM   3741 2HD  PRO A 232     -13.033   3.492  22.802  1.00  0.80           H  
ATOM   3742  N   ILE A 233     -16.162   0.539  20.713  1.00  0.79           N  
ATOM   3743  CA  ILE A 233     -17.154  -0.483  20.392  1.00  0.79           C  
ATOM   3744  C   ILE A 233     -18.515   0.127  20.560  1.00  0.79           C  
ATOM   3745  O   ILE A 233     -19.424  -0.091  19.762  1.00  0.79           O  
ATOM   3746  CB  ILE A 233     -17.096  -1.712  21.309  1.00  0.79           C  
ATOM   3747  CG1 ILE A 233     -15.826  -2.476  21.161  1.00  0.79           C  
ATOM   3748  CG2 ILE A 233     -18.282  -2.643  20.998  1.00  0.79           C  
ATOM   3749  CD1 ILE A 233     -15.683  -3.500  22.236  1.00  0.79           C  
ATOM   3750  H   ILE A 233     -15.704   0.502  21.621  1.00  0.79           H  
ATOM   3751  HA  ILE A 233     -17.031  -0.794  19.356  1.00  0.79           H  
ATOM   3752  HB  ILE A 233     -17.157  -1.381  22.345  1.00  0.79           H  
ATOM   3753 1HG1 ILE A 233     -15.835  -2.980  20.215  1.00  0.79           H  
ATOM   3754 2HG1 ILE A 233     -14.973  -1.796  21.191  1.00  0.79           H  
ATOM   3755 1HG2 ILE A 233     -18.257  -3.500  21.668  1.00  0.79           H  
ATOM   3756 2HG2 ILE A 233     -19.212  -2.098  21.143  1.00  0.79           H  
ATOM   3757 3HG2 ILE A 233     -18.220  -2.986  19.965  1.00  0.79           H  
ATOM   3758 1HD1 ILE A 233     -14.785  -4.056  22.106  1.00  0.79           H  
ATOM   3759 2HD1 ILE A 233     -15.666  -3.007  23.197  1.00  0.79           H  
ATOM   3760 3HD1 ILE A 233     -16.525  -4.173  22.201  1.00  0.79           H  
ATOM   3761  N   ILE A 234     -18.644   0.872  21.648  1.00  0.79           N  
ATOM   3762  CA  ILE A 234     -19.886   1.509  22.035  1.00  0.79           C  
ATOM   3763  C   ILE A 234     -20.316   2.543  21.001  1.00  0.79           C  
ATOM   3764  O   ILE A 234     -21.438   2.513  20.501  1.00  0.79           O  
ATOM   3765  CB  ILE A 234     -19.685   2.183  23.399  1.00  0.79           C  
ATOM   3766  CG1 ILE A 234     -19.440   1.112  24.446  1.00  0.79           C  
ATOM   3767  CG2 ILE A 234     -20.867   3.059  23.751  1.00  0.79           C  
ATOM   3768  CD1 ILE A 234     -18.921   1.639  25.752  1.00  0.79           C  
ATOM   3769  H   ILE A 234     -17.813   0.998  22.234  1.00  0.79           H  
ATOM   3770  HA  ILE A 234     -20.660   0.742  22.114  1.00  0.79           H  
ATOM   3771  HB  ILE A 234     -18.805   2.799  23.362  1.00  0.79           H  
ATOM   3772 1HG1 ILE A 234     -20.369   0.572  24.633  1.00  0.79           H  
ATOM   3773 2HG1 ILE A 234     -18.708   0.419  24.049  1.00  0.79           H  
ATOM   3774 1HG2 ILE A 234     -20.692   3.533  24.714  1.00  0.79           H  
ATOM   3775 2HG2 ILE A 234     -20.992   3.826  22.988  1.00  0.79           H  
ATOM   3776 3HG2 ILE A 234     -21.767   2.448  23.804  1.00  0.79           H  
ATOM   3777 1HD1 ILE A 234     -18.762   0.824  26.413  1.00  0.79           H  
ATOM   3778 2HD1 ILE A 234     -17.983   2.150  25.595  1.00  0.79           H  
ATOM   3779 3HD1 ILE A 234     -19.642   2.325  26.185  1.00  0.79           H  
ATOM   3780  N   GLU A 235     -19.386   3.412  20.607  1.00  0.78           N  
ATOM   3781  CA  GLU A 235     -19.682   4.454  19.626  1.00  0.78           C  
ATOM   3782  C   GLU A 235     -20.101   3.870  18.293  1.00  0.78           C  
ATOM   3783  O   GLU A 235     -20.951   4.431  17.600  1.00  0.78           O  
ATOM   3784  CB  GLU A 235     -18.479   5.377  19.405  1.00  0.78           C  
ATOM   3785  CG  GLU A 235     -18.188   6.282  20.561  1.00  0.78           C  
ATOM   3786  CD  GLU A 235     -17.003   7.217  20.346  1.00  0.78           C  
ATOM   3787  OE1 GLU A 235     -16.328   7.101  19.353  1.00  0.78           O  
ATOM   3788  OE2 GLU A 235     -16.786   8.049  21.206  1.00  0.78           O  
ATOM   3789  H   GLU A 235     -18.464   3.363  21.027  1.00  0.78           H  
ATOM   3790  HA  GLU A 235     -20.508   5.053  20.006  1.00  0.78           H  
ATOM   3791 1HB  GLU A 235     -17.588   4.766  19.230  1.00  0.78           H  
ATOM   3792 2HB  GLU A 235     -18.641   5.985  18.518  1.00  0.78           H  
ATOM   3793 1HG  GLU A 235     -19.074   6.878  20.771  1.00  0.78           H  
ATOM   3794 2HG  GLU A 235     -18.008   5.648  21.418  1.00  0.78           H  
ATOM   3795  N   ASN A 236     -19.515   2.736  17.938  1.00  0.76           N  
ATOM   3796  CA  ASN A 236     -19.802   2.090  16.685  1.00  0.76           C  
ATOM   3797  C   ASN A 236     -20.713   0.869  16.831  1.00  0.76           C  
ATOM   3798  O   ASN A 236     -20.805   0.060  15.908  1.00  0.76           O  
ATOM   3799  CB  ASN A 236     -18.492   1.710  16.042  1.00  0.76           C  
ATOM   3800  CG  ASN A 236     -17.689   2.932  15.641  1.00  0.76           C  
ATOM   3801  OD1 ASN A 236     -17.944   3.614  14.627  1.00  0.76           O  
ATOM   3802  ND2 ASN A 236     -16.707   3.229  16.445  1.00  0.76           N  
ATOM   3803  H   ASN A 236     -18.795   2.320  18.532  1.00  0.76           H  
ATOM   3804  HA  ASN A 236     -20.317   2.802  16.041  1.00  0.76           H  
ATOM   3805 1HB  ASN A 236     -17.909   1.125  16.752  1.00  0.76           H  
ATOM   3806 2HB  ASN A 236     -18.670   1.081  15.192  1.00  0.76           H  
ATOM   3807 1HD2 ASN A 236     -16.125   4.021  16.261  1.00  0.76           H  
ATOM   3808 2HD2 ASN A 236     -16.547   2.651  17.271  1.00  0.76           H  
ATOM   3809  N   LYS A 237     -21.423   0.720  17.959  1.00  0.75           N  
ATOM   3810  CA  LYS A 237     -22.280  -0.460  18.110  1.00  0.75           C  
ATOM   3811  C   LYS A 237     -23.393  -0.529  17.066  1.00  0.75           C  
ATOM   3812  O   LYS A 237     -23.863  -1.612  16.723  1.00  0.75           O  
ATOM   3813  CB  LYS A 237     -22.877  -0.545  19.514  1.00  0.75           C  
ATOM   3814  CG  LYS A 237     -23.916   0.495  19.884  1.00  0.75           C  
ATOM   3815  CD  LYS A 237     -24.326   0.325  21.355  1.00  0.75           C  
ATOM   3816  CE  LYS A 237     -25.392   1.329  21.769  1.00  0.75           C  
ATOM   3817  NZ  LYS A 237     -25.769   1.180  23.212  1.00  0.75           N  
ATOM   3818  H   LYS A 237     -21.356   1.395  18.723  1.00  0.75           H  
ATOM   3819  HA  LYS A 237     -21.649  -1.337  17.979  1.00  0.75           H  
ATOM   3820 1HB  LYS A 237     -23.335  -1.522  19.647  1.00  0.75           H  
ATOM   3821 2HB  LYS A 237     -22.068  -0.462  20.242  1.00  0.75           H  
ATOM   3822 1HG  LYS A 237     -23.522   1.493  19.722  1.00  0.75           H  
ATOM   3823 2HG  LYS A 237     -24.797   0.366  19.258  1.00  0.75           H  
ATOM   3824 1HD  LYS A 237     -24.702  -0.686  21.514  1.00  0.75           H  
ATOM   3825 2HD  LYS A 237     -23.443   0.469  21.985  1.00  0.75           H  
ATOM   3826 1HE  LYS A 237     -25.012   2.337  21.605  1.00  0.75           H  
ATOM   3827 2HE  LYS A 237     -26.279   1.181  21.155  1.00  0.75           H  
ATOM   3828 1HZ  LYS A 237     -26.474   1.860  23.453  1.00  0.75           H  
ATOM   3829 2HZ  LYS A 237     -26.131   0.251  23.377  1.00  0.75           H  
ATOM   3830 3HZ  LYS A 237     -24.952   1.327  23.789  1.00  0.75           H  
ATOM   3831  N   SER A 238     -23.769   0.620  16.496  1.00  0.73           N  
ATOM   3832  CA  SER A 238     -24.827   0.686  15.489  1.00  0.73           C  
ATOM   3833  C   SER A 238     -24.365   0.112  14.152  1.00  0.73           C  
ATOM   3834  O   SER A 238     -25.171  -0.101  13.247  1.00  0.73           O  
ATOM   3835  CB  SER A 238     -25.303   2.117  15.298  1.00  0.73           C  
ATOM   3836  OG  SER A 238     -24.318   2.915  14.699  1.00  0.73           O  
ATOM   3837  H   SER A 238     -23.324   1.474  16.802  1.00  0.73           H  
ATOM   3838  HA  SER A 238     -25.669   0.087  15.839  1.00  0.73           H  
ATOM   3839 1HB  SER A 238     -26.203   2.123  14.683  1.00  0.73           H  
ATOM   3840 2HB  SER A 238     -25.568   2.535  16.268  1.00  0.73           H  
ATOM   3841  HG  SER A 238     -24.617   3.825  14.793  1.00  0.73           H  
ATOM   3842  N   ARG A 239     -23.057  -0.123  14.021  1.00  0.71           N  
ATOM   3843  CA  ARG A 239     -22.489  -0.672  12.810  1.00  0.71           C  
ATOM   3844  C   ARG A 239     -22.445  -2.196  12.905  1.00  0.71           C  
ATOM   3845  O   ARG A 239     -21.988  -2.861  11.967  1.00  0.71           O  
ATOM   3846  CB  ARG A 239     -21.069  -0.176  12.608  1.00  0.71           C  
ATOM   3847  CG  ARG A 239     -20.910   1.311  12.405  1.00  0.71           C  
ATOM   3848  CD  ARG A 239     -19.476   1.676  12.205  1.00  0.71           C  
ATOM   3849  NE  ARG A 239     -19.279   3.090  12.154  1.00  0.71           N  
ATOM   3850  CZ  ARG A 239     -19.436   3.865  11.057  1.00  0.71           C  
ATOM   3851  NH1 ARG A 239     -19.812   3.334   9.901  1.00  0.71           N  
ATOM   3852  NH2 ARG A 239     -19.214   5.170  11.140  1.00  0.71           N  
ATOM   3853  H   ARG A 239     -22.422   0.065  14.795  1.00  0.71           H  
ATOM   3854  HA  ARG A 239     -23.107  -0.379  11.962  1.00  0.71           H  
ATOM   3855 1HB  ARG A 239     -20.460  -0.463  13.462  1.00  0.71           H  
ATOM   3856 2HB  ARG A 239     -20.650  -0.646  11.747  1.00  0.71           H  
ATOM   3857 1HG  ARG A 239     -21.471   1.620  11.523  1.00  0.71           H  
ATOM   3858 2HG  ARG A 239     -21.282   1.840  13.287  1.00  0.71           H  
ATOM   3859 1HD  ARG A 239     -18.891   1.288  13.013  1.00  0.71           H  
ATOM   3860 2HD  ARG A 239     -19.101   1.267  11.310  1.00  0.71           H  
ATOM   3861  HE  ARG A 239     -18.962   3.520  13.023  1.00  0.71           H  
ATOM   3862 1HH1 ARG A 239     -19.970   2.316   9.815  1.00  0.71           H  
ATOM   3863 2HH1 ARG A 239     -19.927   3.924   9.092  1.00  0.71           H  
ATOM   3864 1HH2 ARG A 239     -18.927   5.578  12.020  1.00  0.71           H  
ATOM   3865 2HH2 ARG A 239     -19.330   5.755  10.327  1.00  0.71           H  
ATOM   3866  N   ILE A 240     -22.895  -2.756  14.046  1.00  0.69           N  
ATOM   3867  CA  ILE A 240     -22.835  -4.197  14.216  1.00  0.69           C  
ATOM   3868  C   ILE A 240     -24.086  -4.897  13.680  1.00  0.69           C  
ATOM   3869  O   ILE A 240     -25.210  -4.656  14.128  1.00  0.69           O  
ATOM   3870  CB  ILE A 240     -22.631  -4.610  15.690  1.00  0.69           C  
ATOM   3871  CG1 ILE A 240     -21.313  -4.068  16.262  1.00  0.69           C  
ATOM   3872  CG2 ILE A 240     -22.610  -6.141  15.757  1.00  0.69           C  
ATOM   3873  CD1 ILE A 240     -21.198  -4.264  17.781  1.00  0.69           C  
ATOM   3874  H   ILE A 240     -23.271  -2.191  14.808  1.00  0.69           H  
ATOM   3875  HA  ILE A 240     -21.980  -4.559  13.667  1.00  0.69           H  
ATOM   3876  HB  ILE A 240     -23.442  -4.217  16.298  1.00  0.69           H  
ATOM   3877 1HG1 ILE A 240     -20.485  -4.580  15.788  1.00  0.69           H  
ATOM   3878 2HG1 ILE A 240     -21.239  -2.999  16.039  1.00  0.69           H  
ATOM   3879 1HG2 ILE A 240     -22.472  -6.445  16.784  1.00  0.69           H  
ATOM   3880 2HG2 ILE A 240     -23.551  -6.546  15.387  1.00  0.69           H  
ATOM   3881 3HG2 ILE A 240     -21.789  -6.525  15.149  1.00  0.69           H  
ATOM   3882 1HD1 ILE A 240     -20.247  -3.862  18.133  1.00  0.69           H  
ATOM   3883 2HD1 ILE A 240     -22.020  -3.741  18.274  1.00  0.69           H  
ATOM   3884 3HD1 ILE A 240     -21.255  -5.326  18.017  1.00  0.69           H  
ATOM   3885  N   ILE A 241     -23.852  -5.783  12.725  1.00  0.68           N  
ATOM   3886  CA  ILE A 241     -24.865  -6.570  12.038  1.00  0.68           C  
ATOM   3887  C   ILE A 241     -24.777  -8.027  12.444  1.00  0.68           C  
ATOM   3888  O   ILE A 241     -23.677  -8.559  12.594  1.00  0.68           O  
ATOM   3889  CB  ILE A 241     -24.694  -6.451  10.520  1.00  0.68           C  
ATOM   3890  CG1 ILE A 241     -24.790  -5.020  10.098  1.00  0.68           C  
ATOM   3891  CG2 ILE A 241     -25.686  -7.321   9.747  1.00  0.68           C  
ATOM   3892  CD1 ILE A 241     -26.107  -4.364  10.414  1.00  0.68           C  
ATOM   3893  H   ILE A 241     -22.880  -5.893  12.434  1.00  0.68           H  
ATOM   3894  HA  ILE A 241     -25.848  -6.194  12.315  1.00  0.68           H  
ATOM   3895  HB  ILE A 241     -23.713  -6.750  10.282  1.00  0.68           H  
ATOM   3896 1HG1 ILE A 241     -23.995  -4.454  10.589  1.00  0.68           H  
ATOM   3897 2HG1 ILE A 241     -24.629  -4.984   9.022  1.00  0.68           H  
ATOM   3898 1HG2 ILE A 241     -25.501  -7.210   8.685  1.00  0.68           H  
ATOM   3899 2HG2 ILE A 241     -25.563  -8.366  10.021  1.00  0.68           H  
ATOM   3900 3HG2 ILE A 241     -26.704  -7.006   9.971  1.00  0.68           H  
ATOM   3901 1HD1 ILE A 241     -26.098  -3.330  10.074  1.00  0.68           H  
ATOM   3902 2HD1 ILE A 241     -26.909  -4.904   9.908  1.00  0.68           H  
ATOM   3903 3HD1 ILE A 241     -26.276  -4.382  11.490  1.00  0.68           H  
ATOM   3904  N   LEU A 242     -25.912  -8.649  12.708  1.00  0.67           N  
ATOM   3905  CA  LEU A 242     -25.887 -10.057  13.054  1.00  0.67           C  
ATOM   3906  C   LEU A 242     -26.353 -10.851  11.826  1.00  0.67           C  
ATOM   3907  O   LEU A 242     -27.304 -10.438  11.157  1.00  0.67           O  
ATOM   3908  CB  LEU A 242     -26.808 -10.295  14.259  1.00  0.67           C  
ATOM   3909  CG  LEU A 242     -26.517  -9.420  15.485  1.00  0.67           C  
ATOM   3910  CD1 LEU A 242     -27.499  -9.738  16.591  1.00  0.67           C  
ATOM   3911  CD2 LEU A 242     -25.125  -9.640  15.922  1.00  0.67           C  
ATOM   3912  H   LEU A 242     -26.792  -8.158  12.619  1.00  0.67           H  
ATOM   3913  HA  LEU A 242     -24.873 -10.359  13.307  1.00  0.67           H  
ATOM   3914 1HB  LEU A 242     -27.840 -10.134  13.957  1.00  0.67           H  
ATOM   3915 2HB  LEU A 242     -26.702 -11.305  14.570  1.00  0.67           H  
ATOM   3916  HG  LEU A 242     -26.643  -8.369  15.219  1.00  0.67           H  
ATOM   3917 1HD1 LEU A 242     -27.291  -9.105  17.453  1.00  0.67           H  
ATOM   3918 2HD1 LEU A 242     -28.515  -9.557  16.245  1.00  0.67           H  
ATOM   3919 3HD1 LEU A 242     -27.398 -10.788  16.882  1.00  0.67           H  
ATOM   3920 1HD2 LEU A 242     -24.917  -9.013  16.765  1.00  0.67           H  
ATOM   3921 2HD2 LEU A 242     -24.984 -10.684  16.199  1.00  0.67           H  
ATOM   3922 3HD2 LEU A 242     -24.462  -9.379  15.107  1.00  0.67           H  
ATOM   3923  N   VAL A 243     -25.707 -11.985  11.540  1.00  0.67           N  
ATOM   3924  CA  VAL A 243     -26.115 -12.821  10.404  1.00  0.67           C  
ATOM   3925  C   VAL A 243     -25.977 -14.323  10.688  1.00  0.67           C  
ATOM   3926  O   VAL A 243     -24.998 -14.766  11.290  1.00  0.67           O  
ATOM   3927  CB  VAL A 243     -25.244 -12.439   9.196  1.00  0.67           C  
ATOM   3928  CG1 VAL A 243     -23.872 -12.706   9.521  1.00  0.67           C  
ATOM   3929  CG2 VAL A 243     -25.613 -13.212   7.952  1.00  0.67           C  
ATOM   3930  H   VAL A 243     -24.900 -12.240  12.113  1.00  0.67           H  
ATOM   3931  HA  VAL A 243     -27.158 -12.604  10.175  1.00  0.67           H  
ATOM   3932  HB  VAL A 243     -25.352 -11.368   9.016  1.00  0.67           H  
ATOM   3933 1HG1 VAL A 243     -23.252 -12.410   8.695  1.00  0.67           H  
ATOM   3934 2HG1 VAL A 243     -23.606 -12.152  10.412  1.00  0.67           H  
ATOM   3935 3HG1 VAL A 243     -23.764 -13.770   9.702  1.00  0.67           H  
ATOM   3936 1HG2 VAL A 243     -24.967 -12.901   7.136  1.00  0.67           H  
ATOM   3937 2HG2 VAL A 243     -25.483 -14.276   8.119  1.00  0.67           H  
ATOM   3938 3HG2 VAL A 243     -26.651 -13.010   7.689  1.00  0.67           H  
ATOM   3939  N   HIS A 244     -26.963 -15.102  10.260  1.00  0.68           N  
ATOM   3940  CA  HIS A 244     -26.872 -16.549  10.413  1.00  0.68           C  
ATOM   3941  C   HIS A 244     -25.978 -17.175   9.342  1.00  0.68           C  
ATOM   3942  O   HIS A 244     -26.076 -16.807   8.167  1.00  0.68           O  
ATOM   3943  CB  HIS A 244     -28.280 -17.168  10.424  1.00  0.68           C  
ATOM   3944  CG  HIS A 244     -28.320 -18.647  10.758  1.00  0.68           C  
ATOM   3945  ND1 HIS A 244     -28.088 -19.642   9.824  1.00  0.68           N  
ATOM   3946  CD2 HIS A 244     -28.502 -19.275  11.941  1.00  0.68           C  
ATOM   3947  CE1 HIS A 244     -28.139 -20.824  10.427  1.00  0.68           C  
ATOM   3948  NE2 HIS A 244     -28.386 -20.623  11.714  1.00  0.68           N  
ATOM   3949  H   HIS A 244     -27.760 -14.693   9.794  1.00  0.68           H  
ATOM   3950  HA  HIS A 244     -26.421 -16.773  11.375  1.00  0.68           H  
ATOM   3951 1HB  HIS A 244     -28.899 -16.643  11.151  1.00  0.68           H  
ATOM   3952 2HB  HIS A 244     -28.739 -17.032   9.447  1.00  0.68           H  
ATOM   3953  HD2 HIS A 244     -28.679 -18.804  12.906  1.00  0.68           H  
ATOM   3954  HE1 HIS A 244     -27.977 -21.789   9.951  1.00  0.68           H  
ATOM   3955  HE2 HIS A 244     -28.444 -21.331  12.460  1.00  0.68           H  
ATOM   3956  N   THR A 245     -25.144 -18.129   9.758  1.00  0.69           N  
ATOM   3957  CA  THR A 245     -24.256 -18.892   8.858  1.00  0.69           C  
ATOM   3958  C   THR A 245     -24.356 -20.377   9.138  1.00  0.69           C  
ATOM   3959  O   THR A 245     -24.889 -20.762  10.159  1.00  0.69           O  
ATOM   3960  CB  THR A 245     -22.779 -18.480   8.988  1.00  0.69           C  
ATOM   3961  OG1 THR A 245     -22.297 -18.799  10.313  1.00  0.69           O  
ATOM   3962  CG2 THR A 245     -22.616 -17.024   8.695  1.00  0.69           C  
ATOM   3963  H   THR A 245     -25.155 -18.329  10.757  1.00  0.69           H  
ATOM   3964  HA  THR A 245     -24.570 -18.724   7.826  1.00  0.69           H  
ATOM   3965  HB  THR A 245     -22.201 -19.047   8.278  1.00  0.69           H  
ATOM   3966  HG1 THR A 245     -21.367 -19.164  10.280  1.00  0.69           H  
ATOM   3967 1HG2 THR A 245     -21.562 -16.767   8.777  1.00  0.69           H  
ATOM   3968 2HG2 THR A 245     -22.968 -16.815   7.681  1.00  0.69           H  
ATOM   3969 3HG2 THR A 245     -23.202 -16.453   9.400  1.00  0.69           H  
ATOM   3970  N   THR A 246     -23.765 -21.221   8.301  1.00  0.72           N  
ATOM   3971  CA  THR A 246     -23.799 -22.649   8.617  1.00  0.72           C  
ATOM   3972  C   THR A 246     -22.628 -23.132   9.498  1.00  0.72           C  
ATOM   3973  O   THR A 246     -22.645 -24.262   9.986  1.00  0.72           O  
ATOM   3974  CB  THR A 246     -23.898 -23.501   7.339  1.00  0.72           C  
ATOM   3975  OG1 THR A 246     -22.753 -23.286   6.498  1.00  0.72           O  
ATOM   3976  CG2 THR A 246     -25.164 -23.134   6.576  1.00  0.72           C  
ATOM   3977  H   THR A 246     -23.338 -20.868   7.440  1.00  0.72           H  
ATOM   3978  HA  THR A 246     -24.713 -22.838   9.178  1.00  0.72           H  
ATOM   3979  HB  THR A 246     -23.935 -24.552   7.616  1.00  0.72           H  
ATOM   3980  HG1 THR A 246     -22.921 -22.523   5.890  1.00  0.72           H  
ATOM   3981 1HG2 THR A 246     -25.236 -23.743   5.676  1.00  0.72           H  
ATOM   3982 2HG2 THR A 246     -26.034 -23.308   7.206  1.00  0.72           H  
ATOM   3983 3HG2 THR A 246     -25.120 -22.079   6.296  1.00  0.72           H  
ATOM   3984  N   SER A 247     -21.617 -22.286   9.705  1.00  0.76           N  
ATOM   3985  CA  SER A 247     -20.462 -22.658  10.539  1.00  0.76           C  
ATOM   3986  C   SER A 247     -19.708 -21.418  11.013  1.00  0.76           C  
ATOM   3987  O   SER A 247     -20.010 -20.292  10.594  1.00  0.76           O  
ATOM   3988  CB  SER A 247     -19.459 -23.516   9.802  1.00  0.76           C  
ATOM   3989  OG  SER A 247     -18.704 -22.735   8.920  1.00  0.76           O  
ATOM   3990  H   SER A 247     -21.664 -21.378   9.273  1.00  0.76           H  
ATOM   3991  HA  SER A 247     -20.815 -23.200  11.414  1.00  0.76           H  
ATOM   3992 1HB  SER A 247     -18.812 -24.007  10.520  1.00  0.76           H  
ATOM   3993 2HB  SER A 247     -19.979 -24.295   9.249  1.00  0.76           H  
ATOM   3994  HG  SER A 247     -19.334 -22.377   8.287  1.00  0.76           H  
ATOM   3995  N   GLY A 248     -18.719 -21.642  11.889  1.00  0.80           N  
ATOM   3996  CA  GLY A 248     -17.800 -20.609  12.368  1.00  0.80           C  
ATOM   3997  C   GLY A 248     -16.462 -20.535  11.589  1.00  0.80           C  
ATOM   3998  O   GLY A 248     -15.507 -19.932  12.091  1.00  0.80           O  
ATOM   3999  H   GLY A 248     -18.576 -22.586  12.253  1.00  0.80           H  
ATOM   4000 1HA  GLY A 248     -18.300 -19.641  12.321  1.00  0.80           H  
ATOM   4001 2HA  GLY A 248     -17.587 -20.794  13.419  1.00  0.80           H  
ATOM   4002  N   TYR A 249     -16.375 -21.177  10.405  1.00  0.84           N  
ATOM   4003  CA  TYR A 249     -15.122 -21.235   9.624  1.00  0.84           C  
ATOM   4004  C   TYR A 249     -15.088 -20.262   8.445  1.00  0.84           C  
ATOM   4005  O   TYR A 249     -16.124 -19.928   7.883  1.00  0.84           O  
ATOM   4006  CB  TYR A 249     -14.894 -22.644   9.108  1.00  0.84           C  
ATOM   4007  CG  TYR A 249     -14.564 -23.658  10.172  1.00  0.84           C  
ATOM   4008  CD1 TYR A 249     -15.576 -24.299  10.848  1.00  0.84           C  
ATOM   4009  CD2 TYR A 249     -13.242 -23.965  10.448  1.00  0.84           C  
ATOM   4010  CE1 TYR A 249     -15.280 -25.249  11.801  1.00  0.84           C  
ATOM   4011  CE2 TYR A 249     -12.938 -24.915  11.401  1.00  0.84           C  
ATOM   4012  CZ  TYR A 249     -13.953 -25.561  12.075  1.00  0.84           C  
ATOM   4013  OH  TYR A 249     -13.652 -26.516  13.022  1.00  0.84           O  
ATOM   4014  H   TYR A 249     -17.198 -21.652  10.021  1.00  0.84           H  
ATOM   4015  HA  TYR A 249     -14.299 -20.972  10.282  1.00  0.84           H  
ATOM   4016 1HB  TYR A 249     -15.794 -22.974   8.605  1.00  0.84           H  
ATOM   4017 2HB  TYR A 249     -14.091 -22.643   8.372  1.00  0.84           H  
ATOM   4018  HD1 TYR A 249     -16.605 -24.055  10.627  1.00  0.84           H  
ATOM   4019  HD2 TYR A 249     -12.441 -23.458   9.909  1.00  0.84           H  
ATOM   4020  HE1 TYR A 249     -16.087 -25.753  12.331  1.00  0.84           H  
ATOM   4021  HE2 TYR A 249     -11.898 -25.158  11.616  1.00  0.84           H  
ATOM   4022  HH  TYR A 249     -14.460 -26.945  13.312  1.00  0.84           H  
ATOM   4023  N   LYS A 250     -13.883 -19.849   8.027  1.00  0.88           N  
ATOM   4024  CA  LYS A 250     -13.708 -18.858   6.947  1.00  0.88           C  
ATOM   4025  C   LYS A 250     -14.528 -19.054   5.674  1.00  0.88           C  
ATOM   4026  O   LYS A 250     -14.964 -18.073   5.083  1.00  0.88           O  
ATOM   4027  CB  LYS A 250     -12.250 -18.727   6.530  1.00  0.88           C  
ATOM   4028  CG  LYS A 250     -12.057 -17.681   5.416  1.00  0.88           C  
ATOM   4029  CD  LYS A 250     -10.595 -17.467   5.060  1.00  0.88           C  
ATOM   4030  CE  LYS A 250     -10.459 -16.451   3.934  1.00  0.88           C  
ATOM   4031  NZ  LYS A 250      -9.044 -16.238   3.537  1.00  0.88           N  
ATOM   4032  H   LYS A 250     -13.061 -20.193   8.505  1.00  0.88           H  
ATOM   4033  HA  LYS A 250     -13.994 -17.892   7.350  1.00  0.88           H  
ATOM   4034 1HB  LYS A 250     -11.643 -18.434   7.388  1.00  0.88           H  
ATOM   4035 2HB  LYS A 250     -11.881 -19.685   6.166  1.00  0.88           H  
ATOM   4036 1HG  LYS A 250     -12.581 -18.025   4.522  1.00  0.88           H  
ATOM   4037 2HG  LYS A 250     -12.500 -16.737   5.714  1.00  0.88           H  
ATOM   4038 1HD  LYS A 250     -10.054 -17.098   5.936  1.00  0.88           H  
ATOM   4039 2HD  LYS A 250     -10.150 -18.411   4.748  1.00  0.88           H  
ATOM   4040 1HE  LYS A 250     -11.021 -16.798   3.068  1.00  0.88           H  
ATOM   4041 2HE  LYS A 250     -10.876 -15.507   4.267  1.00  0.88           H  
ATOM   4042 1HZ  LYS A 250      -9.008 -15.543   2.782  1.00  0.88           H  
ATOM   4043 2HZ  LYS A 250      -8.510 -15.899   4.325  1.00  0.88           H  
ATOM   4044 3HZ  LYS A 250      -8.647 -17.107   3.213  1.00  0.88           H  
ATOM   4045  N   HIS A 251     -14.758 -20.276   5.213  1.00  0.91           N  
ATOM   4046  CA  HIS A 251     -15.521 -20.421   3.967  1.00  0.91           C  
ATOM   4047  C   HIS A 251     -16.953 -19.866   4.108  1.00  0.91           C  
ATOM   4048  O   HIS A 251     -17.596 -19.488   3.121  1.00  0.91           O  
ATOM   4049  CB  HIS A 251     -15.590 -21.887   3.524  1.00  0.91           C  
ATOM   4050  CG  HIS A 251     -16.441 -22.764   4.402  1.00  0.91           C  
ATOM   4051  ND1 HIS A 251     -16.007 -23.254   5.614  1.00  0.91           N  
ATOM   4052  CD2 HIS A 251     -17.700 -23.239   4.231  1.00  0.91           C  
ATOM   4053  CE1 HIS A 251     -16.966 -23.996   6.153  1.00  0.91           C  
ATOM   4054  NE2 HIS A 251     -18.001 -24.002   5.331  1.00  0.91           N  
ATOM   4055  H   HIS A 251     -14.411 -21.083   5.706  1.00  0.91           H  
ATOM   4056  HA  HIS A 251     -15.028 -19.857   3.176  1.00  0.91           H  
ATOM   4057 1HB  HIS A 251     -15.987 -21.938   2.509  1.00  0.91           H  
ATOM   4058 2HB  HIS A 251     -14.585 -22.303   3.502  1.00  0.91           H  
ATOM   4059  HD2 HIS A 251     -18.351 -23.050   3.377  1.00  0.91           H  
ATOM   4060  HE1 HIS A 251     -16.914 -24.513   7.111  1.00  0.91           H  
ATOM   4061  HE2 HIS A 251     -18.876 -24.485   5.483  1.00  0.91           H  
ATOM   4062  N   SER A 252     -17.446 -19.769   5.352  1.00  0.93           N  
ATOM   4063  CA  SER A 252     -18.788 -19.279   5.639  1.00  0.93           C  
ATOM   4064  C   SER A 252     -18.846 -17.774   5.441  1.00  0.93           C  
ATOM   4065  O   SER A 252     -19.923 -17.182   5.369  1.00  0.93           O  
ATOM   4066  CB  SER A 252     -19.187 -19.593   7.050  1.00  0.93           C  
ATOM   4067  OG  SER A 252     -18.469 -18.822   7.941  1.00  0.93           O  
ATOM   4068  H   SER A 252     -16.867 -20.038   6.145  1.00  0.93           H  
ATOM   4069  HA  SER A 252     -19.491 -19.754   4.954  1.00  0.93           H  
ATOM   4070 1HB  SER A 252     -20.245 -19.409   7.171  1.00  0.93           H  
ATOM   4071 2HB  SER A 252     -19.008 -20.643   7.253  1.00  0.93           H  
ATOM   4072  HG  SER A 252     -17.556 -19.154   7.884  1.00  0.93           H  
ATOM   4073  N   LEU A 253     -17.684 -17.152   5.287  1.00  0.94           N  
ATOM   4074  CA  LEU A 253     -17.602 -15.737   5.043  1.00  0.94           C  
ATOM   4075  C   LEU A 253     -18.436 -15.393   3.824  1.00  0.94           C  
ATOM   4076  O   LEU A 253     -18.974 -14.296   3.723  1.00  0.94           O  
ATOM   4077  CB  LEU A 253     -16.164 -15.321   4.810  1.00  0.94           C  
ATOM   4078  CG  LEU A 253     -15.948 -13.855   4.680  1.00  0.94           C  
ATOM   4079  CD1 LEU A 253     -16.375 -13.171   5.968  1.00  0.94           C  
ATOM   4080  CD2 LEU A 253     -14.525 -13.624   4.399  1.00  0.94           C  
ATOM   4081  H   LEU A 253     -16.812 -17.672   5.330  1.00  0.94           H  
ATOM   4082  HA  LEU A 253     -17.997 -15.206   5.907  1.00  0.94           H  
ATOM   4083 1HB  LEU A 253     -15.560 -15.677   5.642  1.00  0.94           H  
ATOM   4084 2HB  LEU A 253     -15.805 -15.802   3.898  1.00  0.94           H  
ATOM   4085  HG  LEU A 253     -16.550 -13.460   3.867  1.00  0.94           H  
ATOM   4086 1HD1 LEU A 253     -16.212 -12.108   5.861  1.00  0.94           H  
ATOM   4087 2HD1 LEU A 253     -17.430 -13.362   6.154  1.00  0.94           H  
ATOM   4088 3HD1 LEU A 253     -15.784 -13.553   6.803  1.00  0.94           H  
ATOM   4089 1HD2 LEU A 253     -14.335 -12.563   4.307  1.00  0.94           H  
ATOM   4090 2HD2 LEU A 253     -13.962 -14.030   5.216  1.00  0.94           H  
ATOM   4091 3HD2 LEU A 253     -14.242 -14.125   3.472  1.00  0.94           H  
ATOM   4092  N   LYS A 254     -18.507 -16.303   2.851  1.00  0.94           N  
ATOM   4093  CA  LYS A 254     -19.283 -16.022   1.662  1.00  0.94           C  
ATOM   4094  C   LYS A 254     -20.753 -15.825   2.022  1.00  0.94           C  
ATOM   4095  O   LYS A 254     -21.417 -14.954   1.471  1.00  0.94           O  
ATOM   4096  CB  LYS A 254     -19.144 -17.153   0.666  1.00  0.94           C  
ATOM   4097  CG  LYS A 254     -19.867 -16.956  -0.654  1.00  0.94           C  
ATOM   4098  CD  LYS A 254     -19.268 -15.813  -1.480  1.00  0.94           C  
ATOM   4099  CE  LYS A 254     -19.729 -15.919  -2.937  1.00  0.94           C  
ATOM   4100  NZ  LYS A 254     -21.193 -15.653  -3.119  1.00  0.94           N  
ATOM   4101  H   LYS A 254     -18.065 -17.219   2.959  1.00  0.94           H  
ATOM   4102  HA  LYS A 254     -18.913 -15.103   1.210  1.00  0.94           H  
ATOM   4103 1HB  LYS A 254     -18.113 -17.279   0.466  1.00  0.94           H  
ATOM   4104 2HB  LYS A 254     -19.503 -18.080   1.117  1.00  0.94           H  
ATOM   4105 1HG  LYS A 254     -19.814 -17.874  -1.239  1.00  0.94           H  
ATOM   4106 2HG  LYS A 254     -20.921 -16.729  -0.463  1.00  0.94           H  
ATOM   4107 1HD  LYS A 254     -19.610 -14.855  -1.076  1.00  0.94           H  
ATOM   4108 2HD  LYS A 254     -18.179 -15.848  -1.440  1.00  0.94           H  
ATOM   4109 1HE  LYS A 254     -19.160 -15.224  -3.552  1.00  0.94           H  
ATOM   4110 2HE  LYS A 254     -19.534 -16.919  -3.262  1.00  0.94           H  
ATOM   4111 1HZ  LYS A 254     -21.442 -15.753  -4.078  1.00  0.94           H  
ATOM   4112 2HZ  LYS A 254     -21.798 -16.264  -2.560  1.00  0.94           H  
ATOM   4113 3HZ  LYS A 254     -21.434 -14.711  -2.818  1.00  0.94           H  
ATOM   4114  N   GLU A 255     -21.265 -16.624   2.968  1.00  0.94           N  
ATOM   4115  CA  GLU A 255     -22.668 -16.550   3.355  1.00  0.94           C  
ATOM   4116  C   GLU A 255     -22.907 -15.169   3.956  1.00  0.94           C  
ATOM   4117  O   GLU A 255     -23.931 -14.522   3.709  1.00  0.94           O  
ATOM   4118  CB  GLU A 255     -22.983 -17.666   4.367  1.00  0.94           C  
ATOM   4119  CG  GLU A 255     -22.908 -19.098   3.798  1.00  0.94           C  
ATOM   4120  CD  GLU A 255     -22.982 -20.180   4.873  1.00  0.94           C  
ATOM   4121  OE1 GLU A 255     -22.883 -19.848   6.024  1.00  0.94           O  
ATOM   4122  OE2 GLU A 255     -23.116 -21.330   4.549  1.00  0.94           O  
ATOM   4123  H   GLU A 255     -20.663 -17.267   3.466  1.00  0.94           H  
ATOM   4124  HA  GLU A 255     -23.294 -16.665   2.469  1.00  0.94           H  
ATOM   4125 1HB  GLU A 255     -22.310 -17.602   5.213  1.00  0.94           H  
ATOM   4126 2HB  GLU A 255     -23.990 -17.520   4.757  1.00  0.94           H  
ATOM   4127 1HG  GLU A 255     -23.724 -19.243   3.090  1.00  0.94           H  
ATOM   4128 2HG  GLU A 255     -21.967 -19.201   3.255  1.00  0.94           H  
ATOM   4129  N   VAL A 256     -21.908 -14.702   4.703  1.00  0.94           N  
ATOM   4130  CA  VAL A 256     -21.960 -13.394   5.326  1.00  0.94           C  
ATOM   4131  C   VAL A 256     -21.955 -12.285   4.274  1.00  0.94           C  
ATOM   4132  O   VAL A 256     -22.805 -11.399   4.292  1.00  0.94           O  
ATOM   4133  CB  VAL A 256     -20.756 -13.229   6.273  1.00  0.94           C  
ATOM   4134  CG1 VAL A 256     -20.690 -11.840   6.774  1.00  0.94           C  
ATOM   4135  CG2 VAL A 256     -20.873 -14.211   7.395  1.00  0.94           C  
ATOM   4136  H   VAL A 256     -21.103 -15.314   4.856  1.00  0.94           H  
ATOM   4137  HA  VAL A 256     -22.879 -13.325   5.907  1.00  0.94           H  
ATOM   4138  HB  VAL A 256     -19.846 -13.411   5.744  1.00  0.94           H  
ATOM   4139 1HG1 VAL A 256     -19.842 -11.726   7.443  1.00  0.94           H  
ATOM   4140 2HG1 VAL A 256     -20.575 -11.170   5.935  1.00  0.94           H  
ATOM   4141 3HG1 VAL A 256     -21.596 -11.625   7.286  1.00  0.94           H  
ATOM   4142 1HG2 VAL A 256     -20.026 -14.101   8.058  1.00  0.94           H  
ATOM   4143 2HG2 VAL A 256     -21.784 -14.039   7.942  1.00  0.94           H  
ATOM   4144 3HG2 VAL A 256     -20.882 -15.221   6.978  1.00  0.94           H  
ATOM   4145  N   MET A 257     -21.026 -12.361   3.320  1.00  0.96           N  
ATOM   4146  CA  MET A 257     -20.922 -11.352   2.268  1.00  0.96           C  
ATOM   4147  C   MET A 257     -22.171 -11.299   1.385  1.00  0.96           C  
ATOM   4148  O   MET A 257     -22.588 -10.223   0.967  1.00  0.96           O  
ATOM   4149  CB  MET A 257     -19.708 -11.646   1.393  1.00  0.96           C  
ATOM   4150  CG  MET A 257     -18.319 -11.429   2.040  1.00  0.96           C  
ATOM   4151  SD  MET A 257     -17.941  -9.719   2.465  1.00  0.96           S  
ATOM   4152  CE  MET A 257     -17.764  -8.986   0.831  1.00  0.96           C  
ATOM   4153  H   MET A 257     -20.356 -13.129   3.348  1.00  0.96           H  
ATOM   4154  HA  MET A 257     -20.804 -10.377   2.739  1.00  0.96           H  
ATOM   4155 1HB  MET A 257     -19.762 -12.681   1.050  1.00  0.96           H  
ATOM   4156 2HB  MET A 257     -19.766 -11.012   0.518  1.00  0.96           H  
ATOM   4157 1HG  MET A 257     -18.279 -12.011   2.956  1.00  0.96           H  
ATOM   4158 2HG  MET A 257     -17.548 -11.802   1.375  1.00  0.96           H  
ATOM   4159 1HE  MET A 257     -17.523  -7.928   0.925  1.00  0.96           H  
ATOM   4160 2HE  MET A 257     -16.969  -9.486   0.284  1.00  0.96           H  
ATOM   4161 3HE  MET A 257     -18.699  -9.102   0.290  1.00  0.96           H  
ATOM   4162  N   ASP A 258     -22.770 -12.465   1.102  1.00  0.97           N  
ATOM   4163  CA  ASP A 258     -23.979 -12.558   0.279  1.00  0.97           C  
ATOM   4164  C   ASP A 258     -25.244 -12.054   0.972  1.00  0.97           C  
ATOM   4165  O   ASP A 258     -26.146 -11.515   0.323  1.00  0.97           O  
ATOM   4166  CB  ASP A 258     -24.244 -14.010  -0.159  1.00  0.97           C  
ATOM   4167  CG  ASP A 258     -23.301 -14.545  -1.234  1.00  0.97           C  
ATOM   4168  OD1 ASP A 258     -22.584 -13.778  -1.820  1.00  0.97           O  
ATOM   4169  OD2 ASP A 258     -23.296 -15.739  -1.513  1.00  0.97           O  
ATOM   4170  H   ASP A 258     -22.360 -13.327   1.457  1.00  0.97           H  
ATOM   4171  HA  ASP A 258     -23.823 -11.952  -0.612  1.00  0.97           H  
ATOM   4172 1HB  ASP A 258     -24.150 -14.655   0.721  1.00  0.97           H  
ATOM   4173 2HB  ASP A 258     -25.268 -14.099  -0.512  1.00  0.97           H  
ATOM   4174  N   ALA A 259     -25.325 -12.255   2.283  1.00  0.99           N  
ATOM   4175  CA  ALA A 259     -26.512 -11.916   3.051  1.00  0.99           C  
ATOM   4176  C   ALA A 259     -26.879 -10.425   2.981  1.00  0.99           C  
ATOM   4177  O   ALA A 259     -25.997  -9.562   2.921  1.00  0.99           O  
ATOM   4178  CB  ALA A 259     -26.291 -12.285   4.508  1.00  0.99           C  
ATOM   4179  H   ALA A 259     -24.558 -12.723   2.770  1.00  0.99           H  
ATOM   4180  HA  ALA A 259     -27.319 -12.511   2.642  1.00  0.99           H  
ATOM   4181 1HB  ALA A 259     -27.178 -12.074   5.095  1.00  0.99           H  
ATOM   4182 2HB  ALA A 259     -26.051 -13.345   4.583  1.00  0.99           H  
ATOM   4183 3HB  ALA A 259     -25.456 -11.699   4.897  1.00  0.99           H  
ATOM   4184  N   PRO A 260     -28.190 -10.092   3.027  1.00  1.00           N  
ATOM   4185  CA  PRO A 260     -28.738  -8.752   3.078  1.00  1.00           C  
ATOM   4186  C   PRO A 260     -28.385  -8.231   4.442  1.00  1.00           C  
ATOM   4187  O   PRO A 260     -27.972  -9.017   5.294  1.00  1.00           O  
ATOM   4188  CB  PRO A 260     -30.240  -8.965   2.878  1.00  1.00           C  
ATOM   4189  CG  PRO A 260     -30.493 -10.357   3.389  1.00  1.00           C  
ATOM   4190  CD  PRO A 260     -29.242 -11.145   3.026  1.00  1.00           C  
ATOM   4191  HA  PRO A 260     -28.295  -8.136   2.280  1.00  1.00           H  
ATOM   4192 1HB  PRO A 260     -30.801  -8.199   3.439  1.00  1.00           H  
ATOM   4193 2HB  PRO A 260     -30.497  -8.841   1.817  1.00  1.00           H  
ATOM   4194 1HG  PRO A 260     -30.671 -10.326   4.475  1.00  1.00           H  
ATOM   4195 2HG  PRO A 260     -31.405 -10.771   2.931  1.00  1.00           H  
ATOM   4196 1HD  PRO A 260     -29.086 -11.896   3.806  1.00  1.00           H  
ATOM   4197 2HD  PRO A 260     -29.346 -11.588   2.022  1.00  1.00           H  
ATOM   4198  N   ASN A 261     -28.426  -6.916   4.641  1.00  1.00           N  
ATOM   4199  CA  ASN A 261     -28.082  -6.235   5.907  1.00  1.00           C  
ATOM   4200  C   ASN A 261     -26.560  -6.198   6.093  1.00  1.00           C  
ATOM   4201  O   ASN A 261     -26.005  -5.152   6.428  1.00  1.00           O  
ATOM   4202  CB  ASN A 261     -28.724  -6.914   7.117  1.00  1.00           C  
ATOM   4203  CG  ASN A 261     -30.226  -6.995   7.025  1.00  1.00           C  
ATOM   4204  OD1 ASN A 261     -30.900  -6.053   6.592  1.00  1.00           O  
ATOM   4205  ND2 ASN A 261     -30.761  -8.120   7.423  1.00  1.00           N  
ATOM   4206  H   ASN A 261     -28.716  -6.287   3.887  1.00  1.00           H  
ATOM   4207  HA  ASN A 261     -28.440  -5.208   5.862  1.00  1.00           H  
ATOM   4208 1HB  ASN A 261     -28.306  -7.893   7.315  1.00  1.00           H  
ATOM   4209 2HB  ASN A 261     -28.489  -6.311   7.994  1.00  1.00           H  
ATOM   4210 1HD2 ASN A 261     -31.752  -8.244   7.386  1.00  1.00           H  
ATOM   4211 2HD2 ASN A 261     -30.173  -8.858   7.762  1.00  1.00           H  
ATOM   4212  N   VAL A 262     -25.870  -7.250   5.658  1.00  0.99           N  
ATOM   4213  CA  VAL A 262     -24.432  -7.222   5.633  1.00  0.99           C  
ATOM   4214  C   VAL A 262     -24.047  -6.544   4.350  1.00  0.99           C  
ATOM   4215  O   VAL A 262     -23.459  -5.468   4.399  1.00  0.99           O  
ATOM   4216  CB  VAL A 262     -23.790  -8.608   5.641  1.00  0.99           C  
ATOM   4217  CG1 VAL A 262     -22.278  -8.410   5.507  1.00  0.99           C  
ATOM   4218  CG2 VAL A 262     -24.173  -9.385   6.908  1.00  0.99           C  
ATOM   4219  H   VAL A 262     -26.377  -8.094   5.410  1.00  0.99           H  
ATOM   4220  HA  VAL A 262     -24.060  -6.642   6.478  1.00  0.99           H  
ATOM   4221  HB  VAL A 262     -24.126  -9.176   4.768  1.00  0.99           H  
ATOM   4222 1HG1 VAL A 262     -21.788  -9.361   5.482  1.00  0.99           H  
ATOM   4223 2HG1 VAL A 262     -22.070  -7.880   4.581  1.00  0.99           H  
ATOM   4224 3HG1 VAL A 262     -21.913  -7.828   6.335  1.00  0.99           H  
ATOM   4225 1HG2 VAL A 262     -23.702 -10.368   6.878  1.00  0.99           H  
ATOM   4226 2HG2 VAL A 262     -23.838  -8.847   7.790  1.00  0.99           H  
ATOM   4227 3HG2 VAL A 262     -25.260  -9.503   6.940  1.00  0.99           H  
ATOM   4228  N   MET A 263     -24.500  -7.089   3.196  1.00  0.99           N  
ATOM   4229  CA  MET A 263     -24.171  -6.485   1.905  1.00  0.99           C  
ATOM   4230  C   MET A 263     -24.715  -5.075   1.811  1.00  0.99           C  
ATOM   4231  O   MET A 263     -24.219  -4.263   1.039  1.00  0.99           O  
ATOM   4232  CB  MET A 263     -24.615  -7.308   0.699  1.00  0.99           C  
ATOM   4233  CG  MET A 263     -24.038  -6.699  -0.609  1.00  0.99           C  
ATOM   4234  SD  MET A 263     -24.341  -7.630  -2.148  1.00  0.99           S  
ATOM   4235  CE  MET A 263     -23.132  -8.959  -2.114  1.00  0.99           C  
ATOM   4236  H   MET A 263     -25.030  -7.964   3.205  1.00  0.99           H  
ATOM   4237  HA  MET A 263     -23.102  -6.433   1.820  1.00  0.99           H  
ATOM   4238 1HB  MET A 263     -24.274  -8.339   0.803  1.00  0.99           H  
ATOM   4239 2HB  MET A 263     -25.703  -7.324   0.638  1.00  0.99           H  
ATOM   4240 1HG  MET A 263     -24.443  -5.696  -0.735  1.00  0.99           H  
ATOM   4241 2HG  MET A 263     -22.970  -6.606  -0.480  1.00  0.99           H  
ATOM   4242 1HE  MET A 263     -23.240  -9.569  -3.011  1.00  0.99           H  
ATOM   4243 2HE  MET A 263     -22.122  -8.544  -2.077  1.00  0.99           H  
ATOM   4244 3HE  MET A 263     -23.304  -9.575  -1.245  1.00  0.99           H  
ATOM   4245  N   THR A 264     -25.768  -4.794   2.571  1.00  1.00           N  
ATOM   4246  CA  THR A 264     -26.348  -3.469   2.577  1.00  1.00           C  
ATOM   4247  C   THR A 264     -25.325  -2.512   3.218  1.00  1.00           C  
ATOM   4248  O   THR A 264     -24.888  -1.534   2.607  1.00  1.00           O  
ATOM   4249  CB  THR A 264     -27.653  -3.474   3.395  1.00  1.00           C  
ATOM   4250  OG1 THR A 264     -28.606  -4.422   2.811  1.00  1.00           O  
ATOM   4251  CG2 THR A 264     -28.260  -2.094   3.424  1.00  1.00           C  
ATOM   4252  H   THR A 264     -26.133  -5.513   3.175  1.00  1.00           H  
ATOM   4253  HA  THR A 264     -26.543  -3.150   1.554  1.00  1.00           H  
ATOM   4254  HB  THR A 264     -27.429  -3.769   4.407  1.00  1.00           H  
ATOM   4255  HG1 THR A 264     -28.869  -4.102   1.935  1.00  1.00           H  
ATOM   4256 1HG2 THR A 264     -29.174  -2.113   4.017  1.00  1.00           H  
ATOM   4257 2HG2 THR A 264     -27.550  -1.396   3.871  1.00  1.00           H  
ATOM   4258 3HG2 THR A 264     -28.491  -1.775   2.408  1.00  1.00           H  
ATOM   4259  N   MET A 265     -24.857  -2.857   4.423  1.00  1.03           N  
ATOM   4260  CA  MET A 265     -23.859  -2.053   5.127  1.00  1.03           C  
ATOM   4261  C   MET A 265     -22.509  -1.948   4.427  1.00  1.03           C  
ATOM   4262  O   MET A 265     -21.805  -0.947   4.582  1.00  1.03           O  
ATOM   4263  CB  MET A 265     -23.647  -2.626   6.512  1.00  1.03           C  
ATOM   4264  CG  MET A 265     -24.733  -2.379   7.502  1.00  1.03           C  
ATOM   4265  SD  MET A 265     -24.937  -0.668   7.884  1.00  1.03           S  
ATOM   4266  CE  MET A 265     -23.376  -0.445   8.777  1.00  1.03           C  
ATOM   4267  H   MET A 265     -25.215  -3.687   4.900  1.00  1.03           H  
ATOM   4268  HA  MET A 265     -24.255  -1.044   5.223  1.00  1.03           H  
ATOM   4269 1HB  MET A 265     -23.515  -3.710   6.434  1.00  1.03           H  
ATOM   4270 2HB  MET A 265     -22.739  -2.218   6.918  1.00  1.03           H  
ATOM   4271 1HG  MET A 265     -25.677  -2.782   7.149  1.00  1.03           H  
ATOM   4272 2HG  MET A 265     -24.463  -2.870   8.403  1.00  1.03           H  
ATOM   4273 1HE  MET A 265     -23.295   0.583   9.130  1.00  1.03           H  
ATOM   4274 2HE  MET A 265     -23.345  -1.128   9.630  1.00  1.03           H  
ATOM   4275 3HE  MET A 265     -22.541  -0.663   8.112  1.00  1.03           H  
ATOM   4276  N   ILE A 266     -22.152  -2.954   3.632  1.00  1.07           N  
ATOM   4277  CA  ILE A 266     -20.859  -2.942   2.961  1.00  1.07           C  
ATOM   4278  C   ILE A 266     -21.052  -2.746   1.458  1.00  1.07           C  
ATOM   4279  O   ILE A 266     -20.185  -3.097   0.664  1.00  1.07           O  
ATOM   4280  CB  ILE A 266     -20.080  -4.244   3.193  1.00  1.07           C  
ATOM   4281  CG1 ILE A 266     -20.812  -5.375   2.610  1.00  1.07           C  
ATOM   4282  CG2 ILE A 266     -19.948  -4.468   4.685  1.00  1.07           C  
ATOM   4283  CD1 ILE A 266     -20.094  -6.683   2.568  1.00  1.07           C  
ATOM   4284  H   ILE A 266     -22.762  -3.768   3.558  1.00  1.07           H  
ATOM   4285  HA  ILE A 266     -20.267  -2.114   3.343  1.00  1.07           H  
ATOM   4286  HB  ILE A 266     -19.098  -4.186   2.733  1.00  1.07           H  
ATOM   4287 1HG1 ILE A 266     -21.649  -5.504   3.146  1.00  1.07           H  
ATOM   4288 2HG1 ILE A 266     -21.091  -5.096   1.595  1.00  1.07           H  
ATOM   4289 1HG2 ILE A 266     -19.418  -5.380   4.852  1.00  1.07           H  
ATOM   4290 2HG2 ILE A 266     -19.402  -3.637   5.131  1.00  1.07           H  
ATOM   4291 3HG2 ILE A 266     -20.941  -4.539   5.137  1.00  1.07           H  
ATOM   4292 1HD1 ILE A 266     -20.737  -7.443   2.111  1.00  1.07           H  
ATOM   4293 2HD1 ILE A 266     -19.184  -6.586   1.998  1.00  1.07           H  
ATOM   4294 3HD1 ILE A 266     -19.866  -6.975   3.558  1.00  1.07           H  
ATOM   4295  N   LYS A 267     -22.178  -2.160   1.046  1.00  1.12           N  
ATOM   4296  CA  LYS A 267     -22.458  -1.944  -0.379  1.00  1.12           C  
ATOM   4297  C   LYS A 267     -21.379  -1.157  -1.129  1.00  1.12           C  
ATOM   4298  O   LYS A 267     -21.254  -1.269  -2.350  1.00  1.12           O  
ATOM   4299  CB  LYS A 267     -23.795  -1.206  -0.521  1.00  1.12           C  
ATOM   4300  CG  LYS A 267     -23.785   0.243   0.037  1.00  1.12           C  
ATOM   4301  CD  LYS A 267     -25.138   0.915  -0.102  1.00  1.12           C  
ATOM   4302  CE  LYS A 267     -25.195   2.292   0.615  1.00  1.12           C  
ATOM   4303  NZ  LYS A 267     -24.228   3.319   0.054  1.00  1.12           N  
ATOM   4304  H   LYS A 267     -22.898  -1.889   1.720  1.00  1.12           H  
ATOM   4305  HA  LYS A 267     -22.549  -2.925  -0.851  1.00  1.12           H  
ATOM   4306 1HB  LYS A 267     -24.074  -1.159  -1.571  1.00  1.12           H  
ATOM   4307 2HB  LYS A 267     -24.572  -1.764   0.003  1.00  1.12           H  
ATOM   4308 1HG  LYS A 267     -23.491   0.231   1.089  1.00  1.12           H  
ATOM   4309 2HG  LYS A 267     -23.067   0.838  -0.515  1.00  1.12           H  
ATOM   4310 1HD  LYS A 267     -25.359   1.057  -1.158  1.00  1.12           H  
ATOM   4311 2HD  LYS A 267     -25.898   0.262   0.331  1.00  1.12           H  
ATOM   4312 1HE  LYS A 267     -26.206   2.677   0.510  1.00  1.12           H  
ATOM   4313 2HE  LYS A 267     -24.979   2.150   1.674  1.00  1.12           H  
ATOM   4314 1HZ  LYS A 267     -24.334   4.182   0.552  1.00  1.12           H  
ATOM   4315 2HZ  LYS A 267     -23.239   3.021   0.154  1.00  1.12           H  
ATOM   4316 3HZ  LYS A 267     -24.413   3.473  -0.921  1.00  1.12           H  
ATOM   4317  N   ASP A 268     -20.589  -0.374  -0.397  1.00  1.14           N  
ATOM   4318  CA  ASP A 268     -19.541   0.444  -0.983  1.00  1.14           C  
ATOM   4319  C   ASP A 268     -18.161  -0.232  -0.952  1.00  1.14           C  
ATOM   4320  O   ASP A 268     -17.175   0.350  -1.413  1.00  1.14           O  
ATOM   4321  CB  ASP A 268     -19.513   1.782  -0.252  1.00  1.14           C  
ATOM   4322  CG  ASP A 268     -20.823   2.548  -0.490  1.00  1.14           C  
ATOM   4323  OD1 ASP A 268     -21.235   2.655  -1.615  1.00  1.14           O  
ATOM   4324  OD2 ASP A 268     -21.462   2.946   0.462  1.00  1.14           O  
ATOM   4325  H   ASP A 268     -20.740  -0.346   0.600  1.00  1.14           H  
ATOM   4326  HA  ASP A 268     -19.799   0.629  -2.025  1.00  1.14           H  
ATOM   4327 1HB  ASP A 268     -19.384   1.613   0.818  1.00  1.14           H  
ATOM   4328 2HB  ASP A 268     -18.672   2.382  -0.602  1.00  1.14           H  
ATOM   4329  N   THR A 269     -18.099  -1.466  -0.448  1.00  1.14           N  
ATOM   4330  CA  THR A 269     -16.856  -2.225  -0.394  1.00  1.14           C  
ATOM   4331  C   THR A 269     -16.644  -2.941  -1.707  1.00  1.14           C  
ATOM   4332  O   THR A 269     -17.502  -3.702  -2.159  1.00  1.14           O  
ATOM   4333  CB  THR A 269     -16.873  -3.229   0.780  1.00  1.14           C  
ATOM   4334  OG1 THR A 269     -16.947  -2.509   1.979  1.00  1.14           O  
ATOM   4335  CG2 THR A 269     -15.663  -4.141   0.820  1.00  1.14           C  
ATOM   4336  H   THR A 269     -18.940  -1.915  -0.094  1.00  1.14           H  
ATOM   4337  HA  THR A 269     -16.025  -1.533  -0.235  1.00  1.14           H  
ATOM   4338  HB  THR A 269     -17.762  -3.849   0.690  1.00  1.14           H  
ATOM   4339  HG1 THR A 269     -16.129  -1.969   2.025  1.00  1.14           H  
ATOM   4340 1HG2 THR A 269     -15.747  -4.820   1.670  1.00  1.14           H  
ATOM   4341 2HG2 THR A 269     -15.626  -4.697  -0.069  1.00  1.14           H  
ATOM   4342 3HG2 THR A 269     -14.754  -3.548   0.920  1.00  1.14           H  
ATOM   4343  N   LYS A 270     -15.474  -2.752  -2.299  1.00  1.11           N  
ATOM   4344  CA  LYS A 270     -15.169  -3.386  -3.574  1.00  1.11           C  
ATOM   4345  C   LYS A 270     -15.390  -4.896  -3.503  1.00  1.11           C  
ATOM   4346  O   LYS A 270     -15.976  -5.474  -4.415  1.00  1.11           O  
ATOM   4347  CB  LYS A 270     -13.747  -3.053  -3.993  1.00  1.11           C  
ATOM   4348  CG  LYS A 270     -13.309  -3.607  -5.340  1.00  1.11           C  
ATOM   4349  CD  LYS A 270     -11.877  -3.161  -5.664  1.00  1.11           C  
ATOM   4350  CE  LYS A 270     -11.383  -3.751  -6.957  1.00  1.11           C  
ATOM   4351  NZ  LYS A 270      -9.937  -3.484  -7.152  1.00  1.11           N  
ATOM   4352  H   LYS A 270     -14.802  -2.129  -1.870  1.00  1.11           H  
ATOM   4353  HA  LYS A 270     -15.847  -2.985  -4.327  1.00  1.11           H  
ATOM   4354 1HB  LYS A 270     -13.619  -1.972  -4.019  1.00  1.11           H  
ATOM   4355 2HB  LYS A 270     -13.071  -3.437  -3.255  1.00  1.11           H  
ATOM   4356 1HG  LYS A 270     -13.332  -4.705  -5.302  1.00  1.11           H  
ATOM   4357 2HG  LYS A 270     -13.985  -3.270  -6.122  1.00  1.11           H  
ATOM   4358 1HD  LYS A 270     -11.848  -2.074  -5.751  1.00  1.11           H  
ATOM   4359 2HD  LYS A 270     -11.202  -3.451  -4.874  1.00  1.11           H  
ATOM   4360 1HE  LYS A 270     -11.551  -4.833  -6.958  1.00  1.11           H  
ATOM   4361 2HE  LYS A 270     -11.936  -3.306  -7.780  1.00  1.11           H  
ATOM   4362 1HZ  LYS A 270      -9.637  -3.885  -8.022  1.00  1.11           H  
ATOM   4363 2HZ  LYS A 270      -9.733  -2.474  -7.148  1.00  1.11           H  
ATOM   4364 3HZ  LYS A 270      -9.430  -3.914  -6.392  1.00  1.11           H  
ATOM   4365  N   ALA A 271     -14.986  -5.530  -2.399  1.00  1.06           N  
ATOM   4366  CA  ALA A 271     -15.188  -6.967  -2.260  1.00  1.06           C  
ATOM   4367  C   ALA A 271     -16.675  -7.329  -2.360  1.00  1.06           C  
ATOM   4368  O   ALA A 271     -17.016  -8.386  -2.878  1.00  1.06           O  
ATOM   4369  CB  ALA A 271     -14.630  -7.471  -0.937  1.00  1.06           C  
ATOM   4370  H   ALA A 271     -14.509  -5.017  -1.670  1.00  1.06           H  
ATOM   4371  HA  ALA A 271     -14.655  -7.462  -3.075  1.00  1.06           H  
ATOM   4372 1HB  ALA A 271     -14.766  -8.548  -0.874  1.00  1.06           H  
ATOM   4373 2HB  ALA A 271     -13.562  -7.237  -0.877  1.00  1.06           H  
ATOM   4374 3HB  ALA A 271     -15.147  -6.998  -0.112  1.00  1.06           H  
ATOM   4375  N   ALA A 272     -17.580  -6.487  -1.842  1.00  0.99           N  
ATOM   4376  CA  ALA A 272     -19.003  -6.807  -1.928  1.00  0.99           C  
ATOM   4377  C   ALA A 272     -19.432  -6.790  -3.374  1.00  0.99           C  
ATOM   4378  O   ALA A 272     -20.245  -7.607  -3.811  1.00  0.99           O  
ATOM   4379  CB  ALA A 272     -19.840  -5.834  -1.139  1.00  0.99           C  
ATOM   4380  H   ALA A 272     -17.305  -5.587  -1.467  1.00  0.99           H  
ATOM   4381  HA  ALA A 272     -19.157  -7.808  -1.538  1.00  0.99           H  
ATOM   4382 1HB  ALA A 272     -20.881  -6.105  -1.217  1.00  0.99           H  
ATOM   4383 2HB  ALA A 272     -19.536  -5.853  -0.114  1.00  0.99           H  
ATOM   4384 3HB  ALA A 272     -19.702  -4.824  -1.530  1.00  0.99           H  
ATOM   4385  N   LYS A 273     -18.867  -5.842  -4.124  1.00  0.93           N  
ATOM   4386  CA  LYS A 273     -19.188  -5.696  -5.533  1.00  0.93           C  
ATOM   4387  C   LYS A 273     -18.680  -6.915  -6.300  1.00  0.93           C  
ATOM   4388  O   LYS A 273     -19.362  -7.415  -7.197  1.00  0.93           O  
ATOM   4389  CB  LYS A 273     -18.598  -4.395  -6.076  1.00  0.93           C  
ATOM   4390  CG  LYS A 273     -19.271  -3.141  -5.503  1.00  0.93           C  
ATOM   4391  CD  LYS A 273     -18.653  -1.860  -6.039  1.00  0.93           C  
ATOM   4392  CE  LYS A 273     -19.316  -0.634  -5.417  1.00  0.93           C  
ATOM   4393  NZ  LYS A 273     -18.716   0.639  -5.915  1.00  0.93           N  
ATOM   4394  H   LYS A 273     -18.210  -5.195  -3.677  1.00  0.93           H  
ATOM   4395  HA  LYS A 273     -20.271  -5.655  -5.641  1.00  0.93           H  
ATOM   4396 1HB  LYS A 273     -17.541  -4.344  -5.863  1.00  0.93           H  
ATOM   4397 2HB  LYS A 273     -18.710  -4.373  -7.159  1.00  0.93           H  
ATOM   4398 1HG  LYS A 273     -20.334  -3.153  -5.739  1.00  0.93           H  
ATOM   4399 2HG  LYS A 273     -19.161  -3.150  -4.411  1.00  0.93           H  
ATOM   4400 1HD  LYS A 273     -17.590  -1.846  -5.799  1.00  0.93           H  
ATOM   4401 2HD  LYS A 273     -18.767  -1.821  -7.122  1.00  0.93           H  
ATOM   4402 1HE  LYS A 273     -20.379  -0.643  -5.655  1.00  0.93           H  
ATOM   4403 2HE  LYS A 273     -19.199  -0.679  -4.329  1.00  0.93           H  
ATOM   4404 1HZ  LYS A 273     -19.186   1.419  -5.473  1.00  0.93           H  
ATOM   4405 2HZ  LYS A 273     -17.732   0.661  -5.684  1.00  0.93           H  
ATOM   4406 3HZ  LYS A 273     -18.828   0.699  -6.918  1.00  0.93           H  
ATOM   4407  N   GLU A 274     -17.501  -7.422  -5.914  1.00  0.87           N  
ATOM   4408  CA  GLU A 274     -16.942  -8.621  -6.540  1.00  0.87           C  
ATOM   4409  C   GLU A 274     -17.856  -9.813  -6.277  1.00  0.87           C  
ATOM   4410  O   GLU A 274     -18.171 -10.588  -7.188  1.00  0.87           O  
ATOM   4411  CB  GLU A 274     -15.548  -8.917  -5.983  1.00  0.87           C  
ATOM   4412  CG  GLU A 274     -14.460  -7.928  -6.381  1.00  0.87           C  
ATOM   4413  CD  GLU A 274     -13.147  -8.214  -5.698  1.00  0.87           C  
ATOM   4414  OE1 GLU A 274     -13.116  -9.052  -4.829  1.00  0.87           O  
ATOM   4415  OE2 GLU A 274     -12.177  -7.595  -6.047  1.00  0.87           O  
ATOM   4416  H   GLU A 274     -16.978  -6.937  -5.183  1.00  0.87           H  
ATOM   4417  HA  GLU A 274     -16.880  -8.466  -7.611  1.00  0.87           H  
ATOM   4418 1HB  GLU A 274     -15.592  -8.937  -4.902  1.00  0.87           H  
ATOM   4419 2HB  GLU A 274     -15.234  -9.910  -6.303  1.00  0.87           H  
ATOM   4420 1HG  GLU A 274     -14.314  -7.966  -7.455  1.00  0.87           H  
ATOM   4421 2HG  GLU A 274     -14.786  -6.925  -6.126  1.00  0.87           H  
ATOM   4422  N   VAL A 275     -18.369  -9.891  -5.044  1.00  0.84           N  
ATOM   4423  CA  VAL A 275     -19.285 -10.948  -4.653  1.00  0.84           C  
ATOM   4424  C   VAL A 275     -20.573 -10.871  -5.445  1.00  0.84           C  
ATOM   4425  O   VAL A 275     -21.019 -11.883  -5.995  1.00  0.84           O  
ATOM   4426  CB  VAL A 275     -19.564 -10.868  -3.137  1.00  0.84           C  
ATOM   4427  CG1 VAL A 275     -20.676 -11.782  -2.739  1.00  0.84           C  
ATOM   4428  CG2 VAL A 275     -18.322 -11.287  -2.400  1.00  0.84           C  
ATOM   4429  H   VAL A 275     -18.060  -9.219  -4.341  1.00  0.84           H  
ATOM   4430  HA  VAL A 275     -18.807 -11.905  -4.860  1.00  0.84           H  
ATOM   4431  HB  VAL A 275     -19.838  -9.857  -2.874  1.00  0.84           H  
ATOM   4432 1HG1 VAL A 275     -20.849 -11.712  -1.663  1.00  0.84           H  
ATOM   4433 2HG1 VAL A 275     -21.591 -11.508  -3.261  1.00  0.84           H  
ATOM   4434 3HG1 VAL A 275     -20.415 -12.799  -2.989  1.00  0.84           H  
ATOM   4435 1HG2 VAL A 275     -18.490 -11.229  -1.340  1.00  0.84           H  
ATOM   4436 2HG2 VAL A 275     -18.083 -12.311  -2.675  1.00  0.84           H  
ATOM   4437 3HG2 VAL A 275     -17.497 -10.654  -2.664  1.00  0.84           H  
ATOM   4438  N   GLN A 276     -21.149  -9.675  -5.562  1.00  0.81           N  
ATOM   4439  CA  GLN A 276     -22.375  -9.544  -6.326  1.00  0.81           C  
ATOM   4440  C   GLN A 276     -22.121  -9.857  -7.799  1.00  0.81           C  
ATOM   4441  O   GLN A 276     -22.927 -10.529  -8.436  1.00  0.81           O  
ATOM   4442  CB  GLN A 276     -22.939  -8.129  -6.192  1.00  0.81           C  
ATOM   4443  CG  GLN A 276     -24.322  -7.902  -6.859  1.00  0.81           C  
ATOM   4444  CD  GLN A 276     -25.477  -8.705  -6.227  1.00  0.81           C  
ATOM   4445  OE1 GLN A 276     -25.681  -8.646  -5.012  1.00  0.81           O  
ATOM   4446  NE2 GLN A 276     -26.259  -9.421  -7.038  1.00  0.81           N  
ATOM   4447  H   GLN A 276     -20.747  -8.867  -5.088  1.00  0.81           H  
ATOM   4448  HA  GLN A 276     -23.104 -10.253  -5.940  1.00  0.81           H  
ATOM   4449 1HB  GLN A 276     -23.016  -7.870  -5.137  1.00  0.81           H  
ATOM   4450 2HB  GLN A 276     -22.233  -7.426  -6.641  1.00  0.81           H  
ATOM   4451 1HG  GLN A 276     -24.569  -6.846  -6.792  1.00  0.81           H  
ATOM   4452 2HG  GLN A 276     -24.249  -8.200  -7.913  1.00  0.81           H  
ATOM   4453 1HE2 GLN A 276     -27.027  -9.928  -6.672  1.00  0.81           H  
ATOM   4454 2HE2 GLN A 276     -26.099  -9.463  -8.059  1.00  0.81           H  
ATOM   4455  N   ALA A 277     -20.980  -9.429  -8.345  1.00  0.79           N  
ATOM   4456  CA  ALA A 277     -20.693  -9.702  -9.747  1.00  0.79           C  
ATOM   4457  C   ALA A 277     -20.603 -11.200 -10.006  1.00  0.79           C  
ATOM   4458  O   ALA A 277     -21.111 -11.704 -11.015  1.00  0.79           O  
ATOM   4459  CB  ALA A 277     -19.406  -9.027 -10.157  1.00  0.79           C  
ATOM   4460  H   ALA A 277     -20.322  -8.871  -7.801  1.00  0.79           H  
ATOM   4461  HA  ALA A 277     -21.516  -9.300 -10.340  1.00  0.79           H  
ATOM   4462 1HB  ALA A 277     -19.236  -9.206 -11.193  1.00  0.79           H  
ATOM   4463 2HB  ALA A 277     -19.487  -7.955  -9.981  1.00  0.79           H  
ATOM   4464 3HB  ALA A 277     -18.582  -9.428  -9.569  1.00  0.79           H  
ATOM   4465  N   LEU A 278     -19.999 -11.927  -9.065  1.00  0.78           N  
ATOM   4466  CA  LEU A 278     -19.862 -13.358  -9.222  1.00  0.78           C  
ATOM   4467  C   LEU A 278     -21.231 -14.014  -9.081  1.00  0.78           C  
ATOM   4468  O   LEU A 278     -21.559 -14.939  -9.824  1.00  0.78           O  
ATOM   4469  CB  LEU A 278     -18.902 -13.934  -8.197  1.00  0.78           C  
ATOM   4470  CG  LEU A 278     -18.593 -15.416  -8.409  1.00  0.78           C  
ATOM   4471  CD1 LEU A 278     -17.979 -15.621  -9.822  1.00  0.78           C  
ATOM   4472  CD2 LEU A 278     -17.639 -15.905  -7.352  1.00  0.78           C  
ATOM   4473  H   LEU A 278     -19.583 -11.466  -8.254  1.00  0.78           H  
ATOM   4474  HA  LEU A 278     -19.476 -13.566 -10.214  1.00  0.78           H  
ATOM   4475 1HB  LEU A 278     -17.999 -13.368  -8.213  1.00  0.78           H  
ATOM   4476 2HB  LEU A 278     -19.349 -13.821  -7.207  1.00  0.78           H  
ATOM   4477  HG  LEU A 278     -19.515 -15.976  -8.356  1.00  0.78           H  
ATOM   4478 1HD1 LEU A 278     -17.772 -16.679  -9.979  1.00  0.78           H  
ATOM   4479 2HD1 LEU A 278     -18.681 -15.273 -10.578  1.00  0.78           H  
ATOM   4480 3HD1 LEU A 278     -17.052 -15.060  -9.906  1.00  0.78           H  
ATOM   4481 1HD2 LEU A 278     -17.447 -16.952  -7.525  1.00  0.78           H  
ATOM   4482 2HD2 LEU A 278     -16.708 -15.355  -7.405  1.00  0.78           H  
ATOM   4483 3HD2 LEU A 278     -18.084 -15.773  -6.365  1.00  0.78           H  
ATOM   4484  N   LYS A 279     -22.029 -13.544  -8.117  1.00  0.78           N  
ATOM   4485  CA  LYS A 279     -23.367 -14.078  -7.912  1.00  0.78           C  
ATOM   4486  C   LYS A 279     -24.196 -13.900  -9.177  1.00  0.78           C  
ATOM   4487  O   LYS A 279     -24.866 -14.837  -9.620  1.00  0.78           O  
ATOM   4488  CB  LYS A 279     -24.047 -13.392  -6.723  1.00  0.78           C  
ATOM   4489  CG  LYS A 279     -25.437 -13.908  -6.378  1.00  0.78           C  
ATOM   4490  CD  LYS A 279     -25.982 -13.221  -5.116  1.00  0.78           C  
ATOM   4491  CE  LYS A 279     -27.395 -13.703  -4.782  1.00  0.78           C  
ATOM   4492  NZ  LYS A 279     -27.915 -13.084  -3.525  1.00  0.78           N  
ATOM   4493  H   LYS A 279     -21.701 -12.793  -7.509  1.00  0.78           H  
ATOM   4494  HA  LYS A 279     -23.289 -15.145  -7.705  1.00  0.78           H  
ATOM   4495 1HB  LYS A 279     -23.414 -13.479  -5.838  1.00  0.78           H  
ATOM   4496 2HB  LYS A 279     -24.147 -12.328  -6.942  1.00  0.78           H  
ATOM   4497 1HG  LYS A 279     -26.107 -13.703  -7.214  1.00  0.78           H  
ATOM   4498 2HG  LYS A 279     -25.401 -14.985  -6.216  1.00  0.78           H  
ATOM   4499 1HD  LYS A 279     -25.319 -13.432  -4.268  1.00  0.78           H  
ATOM   4500 2HD  LYS A 279     -25.999 -12.140  -5.276  1.00  0.78           H  
ATOM   4501 1HE  LYS A 279     -28.060 -13.445  -5.605  1.00  0.78           H  
ATOM   4502 2HE  LYS A 279     -27.384 -14.788  -4.664  1.00  0.78           H  
ATOM   4503 1HZ  LYS A 279     -28.848 -13.422  -3.332  1.00  0.78           H  
ATOM   4504 2HZ  LYS A 279     -27.304 -13.334  -2.757  1.00  0.78           H  
ATOM   4505 3HZ  LYS A 279     -27.937 -12.077  -3.622  1.00  0.78           H  
ATOM   4506  N   ASP A 280     -24.126 -12.703  -9.787  1.00  0.78           N  
ATOM   4507  CA  ASP A 280     -24.882 -12.441 -11.006  1.00  0.78           C  
ATOM   4508  C   ASP A 280     -24.437 -13.408 -12.096  1.00  0.78           C  
ATOM   4509  O   ASP A 280     -25.272 -13.971 -12.809  1.00  0.78           O  
ATOM   4510  CB  ASP A 280     -24.669 -10.995 -11.496  1.00  0.78           C  
ATOM   4511  CG  ASP A 280     -25.353  -9.895 -10.626  1.00  0.78           C  
ATOM   4512  OD1 ASP A 280     -26.173 -10.219  -9.792  1.00  0.78           O  
ATOM   4513  OD2 ASP A 280     -25.056  -8.739 -10.832  1.00  0.78           O  
ATOM   4514  H   ASP A 280     -23.557 -11.965  -9.381  1.00  0.78           H  
ATOM   4515  HA  ASP A 280     -25.938 -12.599 -10.805  1.00  0.78           H  
ATOM   4516 1HB  ASP A 280     -23.596 -10.789 -11.514  1.00  0.78           H  
ATOM   4517 2HB  ASP A 280     -25.029 -10.906 -12.519  1.00  0.78           H  
ATOM   4518  N   PHE A 281     -23.128 -13.653 -12.182  1.00  0.78           N  
ATOM   4519  CA  PHE A 281     -22.579 -14.600 -13.140  1.00  0.78           C  
ATOM   4520  C   PHE A 281     -23.124 -15.999 -12.923  1.00  0.78           C  
ATOM   4521  O   PHE A 281     -23.598 -16.639 -13.869  1.00  0.78           O  
ATOM   4522  CB  PHE A 281     -21.053 -14.592 -13.096  1.00  0.78           C  
ATOM   4523  CG  PHE A 281     -20.439 -15.648 -13.909  1.00  0.78           C  
ATOM   4524  CD1 PHE A 281     -20.388 -15.571 -15.286  1.00  0.78           C  
ATOM   4525  CD2 PHE A 281     -19.888 -16.739 -13.287  1.00  0.78           C  
ATOM   4526  CE1 PHE A 281     -19.816 -16.581 -16.009  1.00  0.78           C  
ATOM   4527  CE2 PHE A 281     -19.314 -17.731 -14.009  1.00  0.78           C  
ATOM   4528  CZ  PHE A 281     -19.283 -17.658 -15.377  1.00  0.78           C  
ATOM   4529  H   PHE A 281     -22.482 -13.140 -11.578  1.00  0.78           H  
ATOM   4530  HA  PHE A 281     -22.889 -14.292 -14.131  1.00  0.78           H  
ATOM   4531 1HB  PHE A 281     -20.678 -13.639 -13.439  1.00  0.78           H  
ATOM   4532 2HB  PHE A 281     -20.716 -14.717 -12.083  1.00  0.78           H  
ATOM   4533  HD1 PHE A 281     -20.811 -14.712 -15.798  1.00  0.78           H  
ATOM   4534  HD2 PHE A 281     -19.922 -16.798 -12.198  1.00  0.78           H  
ATOM   4535  HE1 PHE A 281     -19.780 -16.519 -17.093  1.00  0.78           H  
ATOM   4536  HE2 PHE A 281     -18.895 -18.579 -13.509  1.00  0.78           H  
ATOM   4537  HZ  PHE A 281     -18.831 -18.449 -15.954  1.00  0.78           H  
ATOM   4538  N   PHE A 282     -23.066 -16.481 -11.685  1.00  0.79           N  
ATOM   4539  CA  PHE A 282     -23.554 -17.817 -11.396  1.00  0.79           C  
ATOM   4540  C   PHE A 282     -25.042 -17.932 -11.700  1.00  0.79           C  
ATOM   4541  O   PHE A 282     -25.503 -18.943 -12.254  1.00  0.79           O  
ATOM   4542  CB  PHE A 282     -23.290 -18.175  -9.935  1.00  0.79           C  
ATOM   4543  CG  PHE A 282     -21.843 -18.512  -9.654  1.00  0.79           C  
ATOM   4544  CD1 PHE A 282     -21.047 -19.002 -10.658  1.00  0.79           C  
ATOM   4545  CD2 PHE A 282     -21.289 -18.369  -8.387  1.00  0.79           C  
ATOM   4546  CE1 PHE A 282     -19.746 -19.341 -10.432  1.00  0.79           C  
ATOM   4547  CE2 PHE A 282     -19.967 -18.719  -8.153  1.00  0.79           C  
ATOM   4548  CZ  PHE A 282     -19.193 -19.206  -9.185  1.00  0.79           C  
ATOM   4549  H   PHE A 282     -22.665 -15.908 -10.943  1.00  0.79           H  
ATOM   4550  HA  PHE A 282     -23.021 -18.520 -12.031  1.00  0.79           H  
ATOM   4551 1HB  PHE A 282     -23.570 -17.325  -9.307  1.00  0.79           H  
ATOM   4552 2HB  PHE A 282     -23.907 -19.020  -9.642  1.00  0.79           H  
ATOM   4553  HD1 PHE A 282     -21.467 -19.118 -11.646  1.00  0.79           H  
ATOM   4554  HD2 PHE A 282     -21.905 -17.986  -7.574  1.00  0.79           H  
ATOM   4555  HE1 PHE A 282     -19.166 -19.720 -11.240  1.00  0.79           H  
ATOM   4556  HE2 PHE A 282     -19.542 -18.607  -7.157  1.00  0.79           H  
ATOM   4557  HZ  PHE A 282     -18.152 -19.484  -9.014  1.00  0.79           H  
ATOM   4558  N   ASN A 283     -25.808 -16.893 -11.366  1.00  0.79           N  
ATOM   4559  CA  ASN A 283     -27.228 -16.932 -11.646  1.00  0.79           C  
ATOM   4560  C   ASN A 283     -27.473 -16.944 -13.143  1.00  0.79           C  
ATOM   4561  O   ASN A 283     -28.342 -17.680 -13.613  1.00  0.79           O  
ATOM   4562  CB  ASN A 283     -27.945 -15.773 -10.994  1.00  0.79           C  
ATOM   4563  CG  ASN A 283     -28.081 -15.939  -9.506  1.00  0.79           C  
ATOM   4564  OD1 ASN A 283     -27.974 -17.047  -8.962  1.00  0.79           O  
ATOM   4565  ND2 ASN A 283     -28.336 -14.857  -8.830  1.00  0.79           N  
ATOM   4566  H   ASN A 283     -25.405 -16.079 -10.899  1.00  0.79           H  
ATOM   4567  HA  ASN A 283     -27.634 -17.858 -11.241  1.00  0.79           H  
ATOM   4568 1HB  ASN A 283     -27.392 -14.853 -11.195  1.00  0.79           H  
ATOM   4569 2HB  ASN A 283     -28.935 -15.664 -11.434  1.00  0.79           H  
ATOM   4570 1HD2 ASN A 283     -28.454 -14.907  -7.842  1.00  0.79           H  
ATOM   4571 2HD2 ASN A 283     -28.420 -13.981  -9.305  1.00  0.79           H  
ATOM   4572  N   MET A 284     -26.673 -16.189 -13.904  1.00  0.80           N  
ATOM   4573  CA  MET A 284     -26.840 -16.158 -15.344  1.00  0.80           C  
ATOM   4574  C   MET A 284     -26.532 -17.532 -15.936  1.00  0.80           C  
ATOM   4575  O   MET A 284     -27.264 -18.018 -16.797  1.00  0.80           O  
ATOM   4576  CB  MET A 284     -25.944 -15.099 -15.968  1.00  0.80           C  
ATOM   4577  CG  MET A 284     -26.230 -14.866 -17.426  1.00  0.80           C  
ATOM   4578  SD  MET A 284     -27.878 -14.216 -17.684  1.00  0.80           S  
ATOM   4579  CE  MET A 284     -27.576 -12.509 -17.282  1.00  0.80           C  
ATOM   4580  H   MET A 284     -25.970 -15.590 -13.471  1.00  0.80           H  
ATOM   4581  HA  MET A 284     -27.877 -15.918 -15.569  1.00  0.80           H  
ATOM   4582 1HB  MET A 284     -26.063 -14.157 -15.435  1.00  0.80           H  
ATOM   4583 2HB  MET A 284     -24.900 -15.399 -15.861  1.00  0.80           H  
ATOM   4584 1HG  MET A 284     -25.515 -14.162 -17.831  1.00  0.80           H  
ATOM   4585 2HG  MET A 284     -26.138 -15.808 -17.977  1.00  0.80           H  
ATOM   4586 1HE  MET A 284     -28.498 -11.942 -17.383  1.00  0.80           H  
ATOM   4587 2HE  MET A 284     -27.212 -12.436 -16.256  1.00  0.80           H  
ATOM   4588 3HE  MET A 284     -26.823 -12.105 -17.964  1.00  0.80           H  
ATOM   4589  N   LEU A 285     -25.506 -18.223 -15.412  1.00  0.80           N  
ATOM   4590  CA  LEU A 285     -25.218 -19.564 -15.921  1.00  0.80           C  
ATOM   4591  C   LEU A 285     -26.393 -20.500 -15.668  1.00  0.80           C  
ATOM   4592  O   LEU A 285     -26.723 -21.335 -16.508  1.00  0.80           O  
ATOM   4593  CB  LEU A 285     -23.984 -20.197 -15.244  1.00  0.80           C  
ATOM   4594  CG  LEU A 285     -22.579 -19.658 -15.575  1.00  0.80           C  
ATOM   4595  CD1 LEU A 285     -21.590 -20.323 -14.632  1.00  0.80           C  
ATOM   4596  CD2 LEU A 285     -22.206 -20.014 -17.014  1.00  0.80           C  
ATOM   4597  H   LEU A 285     -24.913 -17.795 -14.700  1.00  0.80           H  
ATOM   4598  HA  LEU A 285     -25.043 -19.495 -16.991  1.00  0.80           H  
ATOM   4599 1HB  LEU A 285     -24.111 -20.089 -14.167  1.00  0.80           H  
ATOM   4600 2HB  LEU A 285     -23.986 -21.261 -15.471  1.00  0.80           H  
ATOM   4601  HG  LEU A 285     -22.549 -18.571 -15.432  1.00  0.80           H  
ATOM   4602 1HD1 LEU A 285     -20.598 -19.993 -14.840  1.00  0.80           H  
ATOM   4603 2HD1 LEU A 285     -21.851 -20.080 -13.614  1.00  0.80           H  
ATOM   4604 3HD1 LEU A 285     -21.635 -21.400 -14.771  1.00  0.80           H  
ATOM   4605 1HD2 LEU A 285     -21.205 -19.640 -17.234  1.00  0.80           H  
ATOM   4606 2HD2 LEU A 285     -22.223 -21.096 -17.134  1.00  0.80           H  
ATOM   4607 3HD2 LEU A 285     -22.910 -19.582 -17.700  1.00  0.80           H  
ATOM   4608  N   SER A 286     -27.025 -20.359 -14.501  1.00  0.81           N  
ATOM   4609  CA  SER A 286     -28.150 -21.203 -14.127  1.00  0.81           C  
ATOM   4610  C   SER A 286     -29.442 -20.892 -14.894  1.00  0.81           C  
ATOM   4611  O   SER A 286     -30.178 -21.806 -15.274  1.00  0.81           O  
ATOM   4612  CB  SER A 286     -28.419 -21.052 -12.643  1.00  0.81           C  
ATOM   4613  OG  SER A 286     -27.341 -21.531 -11.880  1.00  0.81           O  
ATOM   4614  H   SER A 286     -26.686 -19.664 -13.835  1.00  0.81           H  
ATOM   4615  HA  SER A 286     -27.875 -22.237 -14.331  1.00  0.81           H  
ATOM   4616 1HB  SER A 286     -28.595 -20.003 -12.410  1.00  0.81           H  
ATOM   4617 2HB  SER A 286     -29.323 -21.598 -12.385  1.00  0.81           H  
ATOM   4618  HG  SER A 286     -26.629 -20.873 -11.992  1.00  0.81           H  
ATOM   4619  N   ASN A 287     -29.721 -19.604 -15.108  1.00  0.81           N  
ATOM   4620  CA  ASN A 287     -30.966 -19.169 -15.738  1.00  0.81           C  
ATOM   4621  C   ASN A 287     -30.924 -19.080 -17.261  1.00  0.81           C  
ATOM   4622  O   ASN A 287     -31.909 -19.404 -17.928  1.00  0.81           O  
ATOM   4623  CB  ASN A 287     -31.362 -17.818 -15.180  1.00  0.81           C  
ATOM   4624  CG  ASN A 287     -31.753 -17.884 -13.728  1.00  0.81           C  
ATOM   4625  OD1 ASN A 287     -32.270 -18.901 -13.247  1.00  0.81           O  
ATOM   4626  ND2 ASN A 287     -31.517 -16.813 -13.016  1.00  0.81           N  
ATOM   4627  H   ASN A 287     -29.070 -18.902 -14.767  1.00  0.81           H  
ATOM   4628  HA  ASN A 287     -31.739 -19.893 -15.483  1.00  0.81           H  
ATOM   4629 1HB  ASN A 287     -30.518 -17.130 -15.283  1.00  0.81           H  
ATOM   4630 2HB  ASN A 287     -32.189 -17.412 -15.758  1.00  0.81           H  
ATOM   4631 1HD2 ASN A 287     -31.753 -16.796 -12.045  1.00  0.81           H  
ATOM   4632 2HD2 ASN A 287     -31.097 -16.015 -13.445  1.00  0.81           H  
ATOM   4633  N   ASP A 288     -29.812 -18.609 -17.811  1.00  0.80           N  
ATOM   4634  CA  ASP A 288     -29.675 -18.412 -19.244  1.00  0.80           C  
ATOM   4635  C   ASP A 288     -28.228 -18.569 -19.692  1.00  0.80           C  
ATOM   4636  O   ASP A 288     -27.591 -17.570 -20.024  1.00  0.80           O  
ATOM   4637  CB  ASP A 288     -30.177 -17.019 -19.636  1.00  0.80           C  
ATOM   4638  CG  ASP A 288     -30.207 -16.779 -21.146  1.00  0.80           C  
ATOM   4639  OD1 ASP A 288     -29.619 -17.555 -21.866  1.00  0.80           O  
ATOM   4640  OD2 ASP A 288     -30.799 -15.807 -21.565  1.00  0.80           O  
ATOM   4641  H   ASP A 288     -29.013 -18.372 -17.227  1.00  0.80           H  
ATOM   4642  HA  ASP A 288     -30.298 -19.142 -19.755  1.00  0.80           H  
ATOM   4643 1HB  ASP A 288     -31.184 -16.873 -19.239  1.00  0.80           H  
ATOM   4644 2HB  ASP A 288     -29.537 -16.268 -19.182  1.00  0.80           H  
ATOM   4645  N   PRO A 289     -27.716 -19.811 -19.806  1.00  0.78           N  
ATOM   4646  CA  PRO A 289     -26.328 -20.166 -20.079  1.00  0.78           C  
ATOM   4647  C   PRO A 289     -25.713 -19.429 -21.265  1.00  0.78           C  
ATOM   4648  O   PRO A 289     -24.516 -19.154 -21.265  1.00  0.78           O  
ATOM   4649  CB  PRO A 289     -26.439 -21.659 -20.410  1.00  0.78           C  
ATOM   4650  CG  PRO A 289     -27.623 -22.137 -19.617  1.00  0.78           C  
ATOM   4651  CD  PRO A 289     -28.610 -20.991 -19.667  1.00  0.78           C  
ATOM   4652  HA  PRO A 289     -25.732 -20.008 -19.171  1.00  0.78           H  
ATOM   4653 1HB  PRO A 289     -26.565 -21.791 -21.498  1.00  0.78           H  
ATOM   4654 2HB  PRO A 289     -25.507 -22.171 -20.132  1.00  0.78           H  
ATOM   4655 1HG  PRO A 289     -28.027 -23.057 -20.061  1.00  0.78           H  
ATOM   4656 2HG  PRO A 289     -27.320 -22.392 -18.596  1.00  0.78           H  
ATOM   4657 1HD  PRO A 289     -29.274 -21.083 -20.536  1.00  0.78           H  
ATOM   4658 2HD  PRO A 289     -29.155 -20.979 -18.718  1.00  0.78           H  
ATOM   4659  N   ASP A 290     -26.523 -19.082 -22.267  1.00  0.76           N  
ATOM   4660  CA  ASP A 290     -26.019 -18.404 -23.456  1.00  0.76           C  
ATOM   4661  C   ASP A 290     -25.500 -17.008 -23.151  1.00  0.76           C  
ATOM   4662  O   ASP A 290     -24.773 -16.418 -23.947  1.00  0.76           O  
ATOM   4663  CB  ASP A 290     -27.076 -18.342 -24.549  1.00  0.76           C  
ATOM   4664  CG  ASP A 290     -27.348 -19.692 -25.179  1.00  0.76           C  
ATOM   4665  OD1 ASP A 290     -26.601 -20.605 -24.920  1.00  0.76           O  
ATOM   4666  OD2 ASP A 290     -28.260 -19.795 -25.964  1.00  0.76           O  
ATOM   4667  H   ASP A 290     -27.516 -19.280 -22.213  1.00  0.76           H  
ATOM   4668  HA  ASP A 290     -25.182 -18.986 -23.843  1.00  0.76           H  
ATOM   4669 1HB  ASP A 290     -28.010 -17.948 -24.123  1.00  0.76           H  
ATOM   4670 2HB  ASP A 290     -26.750 -17.660 -25.329  1.00  0.76           H  
ATOM   4671  N   ARG A 291     -25.903 -16.448 -22.017  1.00  0.75           N  
ATOM   4672  CA  ARG A 291     -25.485 -15.116 -21.635  1.00  0.75           C  
ATOM   4673  C   ARG A 291     -24.342 -15.114 -20.644  1.00  0.75           C  
ATOM   4674  O   ARG A 291     -24.115 -14.121 -19.952  1.00  0.75           O  
ATOM   4675  CB  ARG A 291     -26.611 -14.302 -21.074  1.00  0.75           C  
ATOM   4676  CG  ARG A 291     -27.647 -13.900 -22.053  1.00  0.75           C  
ATOM   4677  CD  ARG A 291     -28.625 -12.997 -21.435  1.00  0.75           C  
ATOM   4678  NE  ARG A 291     -27.988 -11.737 -21.022  1.00  0.75           N  
ATOM   4679  CZ  ARG A 291     -28.569 -10.766 -20.309  1.00  0.75           C  
ATOM   4680  NH1 ARG A 291     -29.825 -10.861 -19.907  1.00  0.75           N  
ATOM   4681  NH2 ARG A 291     -27.839  -9.716 -20.023  1.00  0.75           N  
ATOM   4682  H   ARG A 291     -26.509 -16.968 -21.379  1.00  0.75           H  
ATOM   4683  HA  ARG A 291     -25.152 -14.609 -22.535  1.00  0.75           H  
ATOM   4684 1HB  ARG A 291     -27.120 -14.911 -20.342  1.00  0.75           H  
ATOM   4685 2HB  ARG A 291     -26.227 -13.410 -20.576  1.00  0.75           H  
ATOM   4686 1HG  ARG A 291     -27.174 -13.382 -22.882  1.00  0.75           H  
ATOM   4687 2HG  ARG A 291     -28.171 -14.791 -22.413  1.00  0.75           H  
ATOM   4688 1HD  ARG A 291     -29.411 -12.767 -22.151  1.00  0.75           H  
ATOM   4689 2HD  ARG A 291     -29.059 -13.475 -20.557  1.00  0.75           H  
ATOM   4690  HE  ARG A 291     -26.999 -11.566 -21.277  1.00  0.75           H  
ATOM   4691 1HH1 ARG A 291     -30.369 -11.682 -20.139  1.00  0.75           H  
ATOM   4692 2HH1 ARG A 291     -30.240 -10.114 -19.370  1.00  0.75           H  
ATOM   4693 1HH2 ARG A 291     -26.862  -9.710 -20.364  1.00  0.75           H  
ATOM   4694 2HH2 ARG A 291     -28.219  -8.951 -19.490  1.00  0.75           H  
ATOM   4695  N   ALA A 292     -23.630 -16.218 -20.533  1.00  0.75           N  
ATOM   4696  CA  ALA A 292     -22.476 -16.214 -19.657  1.00  0.75           C  
ATOM   4697  C   ALA A 292     -21.427 -17.161 -20.191  1.00  0.75           C  
ATOM   4698  O   ALA A 292     -21.727 -18.142 -20.866  1.00  0.75           O  
ATOM   4699  CB  ALA A 292     -22.889 -16.581 -18.250  1.00  0.75           C  
ATOM   4700  H   ALA A 292     -23.873 -17.065 -21.053  1.00  0.75           H  
ATOM   4701  HA  ALA A 292     -22.041 -15.217 -19.655  1.00  0.75           H  
ATOM   4702 1HB  ALA A 292     -22.038 -16.571 -17.608  1.00  0.75           H  
ATOM   4703 2HB  ALA A 292     -23.609 -15.868 -17.894  1.00  0.75           H  
ATOM   4704 3HB  ALA A 292     -23.329 -17.552 -18.258  1.00  0.75           H  
ATOM   4705  N   CYS A 293     -20.181 -16.887 -19.872  1.00  0.77           N  
ATOM   4706  CA  CYS A 293     -19.146 -17.780 -20.335  1.00  0.77           C  
ATOM   4707  C   CYS A 293     -17.936 -17.822 -19.440  1.00  0.77           C  
ATOM   4708  O   CYS A 293     -17.736 -16.961 -18.585  1.00  0.77           O  
ATOM   4709  CB  CYS A 293     -18.742 -17.378 -21.758  1.00  0.77           C  
ATOM   4710  SG  CYS A 293     -18.020 -15.741 -21.967  1.00  0.77           S  
ATOM   4711  H   CYS A 293     -19.971 -16.051 -19.330  1.00  0.77           H  
ATOM   4712  HA  CYS A 293     -19.562 -18.787 -20.375  1.00  0.77           H  
ATOM   4713 1HB  CYS A 293     -18.039 -18.101 -22.134  1.00  0.77           H  
ATOM   4714 2HB  CYS A 293     -19.623 -17.424 -22.382  1.00  0.77           H  
ATOM   4715  HG  CYS A 293     -17.680 -15.897 -23.253  1.00  0.77           H  
ATOM   4716  N   TYR A 294     -17.101 -18.824 -19.655  1.00  0.81           N  
ATOM   4717  CA  TYR A 294     -15.870 -18.918 -18.900  1.00  0.81           C  
ATOM   4718  C   TYR A 294     -14.785 -19.660 -19.642  1.00  0.81           C  
ATOM   4719  O   TYR A 294     -15.049 -20.425 -20.569  1.00  0.81           O  
ATOM   4720  CB  TYR A 294     -16.149 -19.495 -17.515  1.00  0.81           C  
ATOM   4721  CG  TYR A 294     -16.762 -20.847 -17.464  1.00  0.81           C  
ATOM   4722  CD1 TYR A 294     -15.966 -21.963 -17.371  1.00  0.81           C  
ATOM   4723  CD2 TYR A 294     -18.151 -20.969 -17.486  1.00  0.81           C  
ATOM   4724  CE1 TYR A 294     -16.541 -23.213 -17.295  1.00  0.81           C  
ATOM   4725  CE2 TYR A 294     -18.732 -22.208 -17.410  1.00  0.81           C  
ATOM   4726  CZ  TYR A 294     -17.935 -23.333 -17.313  1.00  0.81           C  
ATOM   4727  OH  TYR A 294     -18.514 -24.578 -17.233  1.00  0.81           O  
ATOM   4728  H   TYR A 294     -17.311 -19.522 -20.355  1.00  0.81           H  
ATOM   4729  HA  TYR A 294     -15.487 -17.916 -18.756  1.00  0.81           H  
ATOM   4730 1HB  TYR A 294     -15.209 -19.540 -16.967  1.00  0.81           H  
ATOM   4731 2HB  TYR A 294     -16.788 -18.814 -16.965  1.00  0.81           H  
ATOM   4732  HD1 TYR A 294     -14.886 -21.850 -17.354  1.00  0.81           H  
ATOM   4733  HD2 TYR A 294     -18.777 -20.084 -17.557  1.00  0.81           H  
ATOM   4734  HE1 TYR A 294     -15.912 -24.098 -17.218  1.00  0.81           H  
ATOM   4735  HE2 TYR A 294     -19.818 -22.305 -17.422  1.00  0.81           H  
ATOM   4736  HH  TYR A 294     -17.826 -25.246 -17.183  1.00  0.81           H  
ATOM   4737  N   GLY A 295     -13.572 -19.437 -19.190  1.00  0.86           N  
ATOM   4738  CA  GLY A 295     -12.358 -19.973 -19.769  1.00  0.86           C  
ATOM   4739  C   GLY A 295     -11.883 -18.898 -20.740  1.00  0.86           C  
ATOM   4740  O   GLY A 295     -12.724 -18.301 -21.421  1.00  0.86           O  
ATOM   4741  H   GLY A 295     -13.481 -18.802 -18.389  1.00  0.86           H  
ATOM   4742 1HA  GLY A 295     -11.647 -20.173 -18.989  1.00  0.86           H  
ATOM   4743 2HA  GLY A 295     -12.565 -20.904 -20.293  1.00  0.86           H  
ATOM   4744  N   PRO A 296     -10.565 -18.687 -20.902  1.00  0.92           N  
ATOM   4745  CA  PRO A 296      -9.980 -17.670 -21.753  1.00  0.92           C  
ATOM   4746  C   PRO A 296     -10.582 -17.608 -23.133  1.00  0.92           C  
ATOM   4747  O   PRO A 296     -11.115 -16.579 -23.520  1.00  0.92           O  
ATOM   4748  CB  PRO A 296      -8.514 -18.099 -21.794  1.00  0.92           C  
ATOM   4749  CG  PRO A 296      -8.283 -18.740 -20.454  1.00  0.92           C  
ATOM   4750  CD  PRO A 296      -9.552 -19.520 -20.185  1.00  0.92           C  
ATOM   4751  HA  PRO A 296     -10.081 -16.690 -21.265  1.00  0.92           H  
ATOM   4752 1HB  PRO A 296      -8.331 -18.779 -22.638  1.00  0.92           H  
ATOM   4753 2HB  PRO A 296      -7.878 -17.216 -21.961  1.00  0.92           H  
ATOM   4754 1HG  PRO A 296      -7.387 -19.379 -20.490  1.00  0.92           H  
ATOM   4755 2HG  PRO A 296      -8.088 -17.966 -19.690  1.00  0.92           H  
ATOM   4756 1HD  PRO A 296      -9.503 -20.538 -20.599  1.00  0.92           H  
ATOM   4757 2HD  PRO A 296      -9.685 -19.507 -19.097  1.00  0.92           H  
ATOM   4758  N   LYS A 297     -10.559 -18.722 -23.860  1.00  0.96           N  
ATOM   4759  CA  LYS A 297     -11.035 -18.699 -25.237  1.00  0.96           C  
ATOM   4760  C   LYS A 297     -12.515 -18.356 -25.381  1.00  0.96           C  
ATOM   4761  O   LYS A 297     -12.897 -17.602 -26.272  1.00  0.96           O  
ATOM   4762  CB  LYS A 297     -10.744 -20.039 -25.882  1.00  0.96           C  
ATOM   4763  CG  LYS A 297      -9.265 -20.313 -26.184  1.00  0.96           C  
ATOM   4764  CD  LYS A 297      -9.063 -21.725 -26.779  1.00  0.96           C  
ATOM   4765  CE  LYS A 297      -7.611 -21.992 -27.154  1.00  0.96           C  
ATOM   4766  NZ  LYS A 297      -7.413 -23.395 -27.657  1.00  0.96           N  
ATOM   4767  H   LYS A 297     -10.159 -19.569 -23.488  1.00  0.96           H  
ATOM   4768  HA  LYS A 297     -10.467 -17.934 -25.771  1.00  0.96           H  
ATOM   4769 1HB  LYS A 297     -11.049 -20.780 -25.187  1.00  0.96           H  
ATOM   4770 2HB  LYS A 297     -11.333 -20.162 -26.793  1.00  0.96           H  
ATOM   4771 1HG  LYS A 297      -8.896 -19.568 -26.891  1.00  0.96           H  
ATOM   4772 2HG  LYS A 297      -8.689 -20.228 -25.262  1.00  0.96           H  
ATOM   4773 1HD  LYS A 297      -9.348 -22.476 -26.043  1.00  0.96           H  
ATOM   4774 2HD  LYS A 297      -9.690 -21.858 -27.661  1.00  0.96           H  
ATOM   4775 1HE  LYS A 297      -7.317 -21.295 -27.936  1.00  0.96           H  
ATOM   4776 2HE  LYS A 297      -6.977 -21.836 -26.283  1.00  0.96           H  
ATOM   4777 1HZ  LYS A 297      -6.456 -23.552 -27.914  1.00  0.96           H  
ATOM   4778 2HZ  LYS A 297      -7.667 -24.067 -26.949  1.00  0.96           H  
ATOM   4779 3HZ  LYS A 297      -7.989 -23.578 -28.494  1.00  0.96           H  
ATOM   4780  N   HIS A 298     -13.375 -18.850 -24.494  1.00  0.99           N  
ATOM   4781  CA  HIS A 298     -14.782 -18.503 -24.666  1.00  0.99           C  
ATOM   4782  C   HIS A 298     -14.998 -17.026 -24.389  1.00  0.99           C  
ATOM   4783  O   HIS A 298     -15.763 -16.342 -25.083  1.00  0.99           O  
ATOM   4784  CB  HIS A 298     -15.697 -19.300 -23.760  1.00  0.99           C  
ATOM   4785  CG  HIS A 298     -15.943 -20.727 -24.141  1.00  0.99           C  
ATOM   4786  ND1 HIS A 298     -16.145 -21.137 -25.450  1.00  0.99           N  
ATOM   4787  CD2 HIS A 298     -16.096 -21.831 -23.374  1.00  0.99           C  
ATOM   4788  CE1 HIS A 298     -16.403 -22.428 -25.466  1.00  0.99           C  
ATOM   4789  NE2 HIS A 298     -16.380 -22.878 -24.218  1.00  0.99           N  
ATOM   4790  H   HIS A 298     -13.069 -19.437 -23.729  1.00  0.99           H  
ATOM   4791  HA  HIS A 298     -15.082 -18.694 -25.697  1.00  0.99           H  
ATOM   4792 1HB  HIS A 298     -15.279 -19.288 -22.758  1.00  0.99           H  
ATOM   4793 2HB  HIS A 298     -16.628 -18.815 -23.704  1.00  0.99           H  
ATOM   4794  HD1 HIS A 298     -16.131 -20.578 -26.311  1.00  0.99           H  
ATOM   4795  HD2 HIS A 298     -16.049 -21.996 -22.298  1.00  0.99           H  
ATOM   4796  HE1 HIS A 298     -16.589 -22.937 -26.416  1.00  0.99           H  
ATOM   4797  N   VAL A 299     -14.291 -16.530 -23.381  1.00  1.01           N  
ATOM   4798  CA  VAL A 299     -14.378 -15.140 -23.001  1.00  1.01           C  
ATOM   4799  C   VAL A 299     -13.820 -14.258 -24.127  1.00  1.01           C  
ATOM   4800  O   VAL A 299     -14.434 -13.248 -24.471  1.00  1.01           O  
ATOM   4801  CB  VAL A 299     -13.701 -14.943 -21.631  1.00  1.01           C  
ATOM   4802  CG1 VAL A 299     -13.606 -13.532 -21.300  1.00  1.01           C  
ATOM   4803  CG2 VAL A 299     -14.545 -15.671 -20.551  1.00  1.01           C  
ATOM   4804  H   VAL A 299     -13.671 -17.145 -22.847  1.00  1.01           H  
ATOM   4805  HA  VAL A 299     -15.423 -14.883 -22.871  1.00  1.01           H  
ATOM   4806  HB  VAL A 299     -12.692 -15.366 -21.660  1.00  1.01           H  
ATOM   4807 1HG1 VAL A 299     -13.136 -13.412 -20.341  1.00  1.01           H  
ATOM   4808 2HG1 VAL A 299     -13.013 -13.083 -22.052  1.00  1.01           H  
ATOM   4809 3HG1 VAL A 299     -14.596 -13.087 -21.276  1.00  1.01           H  
ATOM   4810 1HG2 VAL A 299     -14.092 -15.570 -19.583  1.00  1.01           H  
ATOM   4811 2HG2 VAL A 299     -15.541 -15.247 -20.515  1.00  1.01           H  
ATOM   4812 3HG2 VAL A 299     -14.612 -16.726 -20.802  1.00  1.01           H  
ATOM   4813  N   GLU A 300     -12.687 -14.647 -24.733  1.00  1.01           N  
ATOM   4814  CA  GLU A 300     -12.097 -13.880 -25.834  1.00  1.01           C  
ATOM   4815  C   GLU A 300     -13.058 -13.788 -27.010  1.00  1.01           C  
ATOM   4816  O   GLU A 300     -13.214 -12.713 -27.589  1.00  1.01           O  
ATOM   4817  CB  GLU A 300     -10.789 -14.514 -26.300  1.00  1.01           C  
ATOM   4818  CG  GLU A 300      -9.620 -14.389 -25.338  1.00  1.01           C  
ATOM   4819  CD  GLU A 300      -8.442 -15.222 -25.782  1.00  1.01           C  
ATOM   4820  OE1 GLU A 300      -8.351 -15.541 -26.939  1.00  1.01           O  
ATOM   4821  OE2 GLU A 300      -7.638 -15.573 -24.947  1.00  1.01           O  
ATOM   4822  H   GLU A 300     -12.216 -15.484 -24.407  1.00  1.01           H  
ATOM   4823  HA  GLU A 300     -11.880 -12.878 -25.497  1.00  1.01           H  
ATOM   4824 1HB  GLU A 300     -10.953 -15.575 -26.479  1.00  1.01           H  
ATOM   4825 2HB  GLU A 300     -10.491 -14.068 -27.249  1.00  1.01           H  
ATOM   4826 1HG  GLU A 300      -9.312 -13.343 -25.308  1.00  1.01           H  
ATOM   4827 2HG  GLU A 300      -9.918 -14.666 -24.341  1.00  1.01           H  
ATOM   4828  N   VAL A 301     -13.764 -14.876 -27.322  1.00  1.01           N  
ATOM   4829  CA  VAL A 301     -14.729 -14.832 -28.415  1.00  1.01           C  
ATOM   4830  C   VAL A 301     -15.838 -13.844 -28.078  1.00  1.01           C  
ATOM   4831  O   VAL A 301     -16.218 -12.991 -28.888  1.00  1.01           O  
ATOM   4832  CB  VAL A 301     -15.323 -16.229 -28.660  1.00  1.01           C  
ATOM   4833  CG1 VAL A 301     -16.450 -16.142 -29.615  1.00  1.01           C  
ATOM   4834  CG2 VAL A 301     -14.272 -17.140 -29.239  1.00  1.01           C  
ATOM   4835  H   VAL A 301     -13.595 -15.753 -26.823  1.00  1.01           H  
ATOM   4836  HA  VAL A 301     -14.218 -14.499 -29.321  1.00  1.01           H  
ATOM   4837  HB  VAL A 301     -15.688 -16.638 -27.717  1.00  1.01           H  
ATOM   4838 1HG1 VAL A 301     -16.851 -17.135 -29.779  1.00  1.01           H  
ATOM   4839 2HG1 VAL A 301     -17.218 -15.497 -29.205  1.00  1.01           H  
ATOM   4840 3HG1 VAL A 301     -16.087 -15.738 -30.561  1.00  1.01           H  
ATOM   4841 1HG2 VAL A 301     -14.703 -18.126 -29.403  1.00  1.01           H  
ATOM   4842 2HG2 VAL A 301     -13.922 -16.735 -30.190  1.00  1.01           H  
ATOM   4843 3HG2 VAL A 301     -13.439 -17.223 -28.564  1.00  1.01           H  
ATOM   4844  N   ALA A 302     -16.341 -13.940 -26.854  1.00  1.02           N  
ATOM   4845  CA  ALA A 302     -17.370 -13.032 -26.401  1.00  1.02           C  
ATOM   4846  C   ALA A 302     -16.858 -11.570 -26.421  1.00  1.02           C  
ATOM   4847  O   ALA A 302     -17.627 -10.641 -26.723  1.00  1.02           O  
ATOM   4848  CB  ALA A 302     -17.835 -13.477 -25.036  1.00  1.02           C  
ATOM   4849  H   ALA A 302     -16.007 -14.669 -26.223  1.00  1.02           H  
ATOM   4850  HA  ALA A 302     -18.200 -13.089 -27.088  1.00  1.02           H  
ATOM   4851 1HB  ALA A 302     -18.614 -12.826 -24.720  1.00  1.02           H  
ATOM   4852 2HB  ALA A 302     -18.209 -14.497 -25.096  1.00  1.02           H  
ATOM   4853 3HB  ALA A 302     -17.017 -13.446 -24.355  1.00  1.02           H  
ATOM   4854  N   HIS A 303     -15.560 -11.343 -26.147  1.00  1.02           N  
ATOM   4855  CA  HIS A 303     -15.018  -9.980 -26.202  1.00  1.02           C  
ATOM   4856  C   HIS A 303     -14.953  -9.464 -27.632  1.00  1.02           C  
ATOM   4857  O   HIS A 303     -15.368  -8.340 -27.904  1.00  1.02           O  
ATOM   4858  CB  HIS A 303     -13.583  -9.871 -25.654  1.00  1.02           C  
ATOM   4859  CG  HIS A 303     -13.418  -9.937 -24.220  1.00  1.02           C  
ATOM   4860  ND1 HIS A 303     -13.919  -8.998 -23.389  1.00  1.02           N  
ATOM   4861  CD2 HIS A 303     -12.782 -10.816 -23.447  1.00  1.02           C  
ATOM   4862  CE1 HIS A 303     -13.605  -9.329 -22.158  1.00  1.02           C  
ATOM   4863  NE2 HIS A 303     -12.914 -10.413 -22.184  1.00  1.02           N  
ATOM   4864  H   HIS A 303     -14.959 -12.117 -25.868  1.00  1.02           H  
ATOM   4865  HA  HIS A 303     -15.660  -9.311 -25.629  1.00  1.02           H  
ATOM   4866 1HB  HIS A 303     -12.983 -10.665 -26.086  1.00  1.02           H  
ATOM   4867 2HB  HIS A 303     -13.149  -8.932 -25.990  1.00  1.02           H  
ATOM   4868  HD2 HIS A 303     -12.252 -11.689 -23.759  1.00  1.02           H  
ATOM   4869  HE1 HIS A 303     -13.867  -8.831 -21.283  1.00  1.02           H  
ATOM   4870  HE2 HIS A 303     -12.534 -10.903 -21.390  1.00  1.02           H  
ATOM   4871  N   GLU A 304     -14.493 -10.299 -28.568  1.00  1.00           N  
ATOM   4872  CA  GLU A 304     -14.363  -9.882 -29.967  1.00  1.00           C  
ATOM   4873  C   GLU A 304     -15.710  -9.497 -30.558  1.00  1.00           C  
ATOM   4874  O   GLU A 304     -15.814  -8.572 -31.365  1.00  1.00           O  
ATOM   4875  CB  GLU A 304     -13.715 -10.978 -30.820  1.00  1.00           C  
ATOM   4876  CG  GLU A 304     -12.213 -11.203 -30.562  1.00  1.00           C  
ATOM   4877  CD  GLU A 304     -11.607 -12.303 -31.426  1.00  1.00           C  
ATOM   4878  OE1 GLU A 304     -12.340 -12.976 -32.117  1.00  1.00           O  
ATOM   4879  OE2 GLU A 304     -10.406 -12.456 -31.398  1.00  1.00           O  
ATOM   4880  H   GLU A 304     -14.182 -11.231 -28.289  1.00  1.00           H  
ATOM   4881  HA  GLU A 304     -13.719  -9.004 -30.000  1.00  1.00           H  
ATOM   4882 1HB  GLU A 304     -14.226 -11.926 -30.626  1.00  1.00           H  
ATOM   4883 2HB  GLU A 304     -13.848 -10.745 -31.875  1.00  1.00           H  
ATOM   4884 1HG  GLU A 304     -11.683 -10.273 -30.757  1.00  1.00           H  
ATOM   4885 2HG  GLU A 304     -12.072 -11.452 -29.513  1.00  1.00           H  
ATOM   4886  N   ARG A 305     -16.751 -10.192 -30.117  1.00  0.96           N  
ATOM   4887  CA  ARG A 305     -18.112  -9.961 -30.568  1.00  0.96           C  
ATOM   4888  C   ARG A 305     -18.805  -8.826 -29.803  1.00  0.96           C  
ATOM   4889  O   ARG A 305     -19.976  -8.532 -30.055  1.00  0.96           O  
ATOM   4890  CB  ARG A 305     -18.898 -11.247 -30.411  1.00  0.96           C  
ATOM   4891  CG  ARG A 305     -18.417 -12.359 -31.325  1.00  0.96           C  
ATOM   4892  CD  ARG A 305     -19.098 -13.619 -31.057  1.00  0.96           C  
ATOM   4893  NE  ARG A 305     -18.636 -14.682 -31.928  1.00  0.96           N  
ATOM   4894  CZ  ARG A 305     -18.977 -15.973 -31.787  1.00  0.96           C  
ATOM   4895  NH1 ARG A 305     -19.764 -16.319 -30.806  1.00  0.96           N  
ATOM   4896  NH2 ARG A 305     -18.509 -16.880 -32.627  1.00  0.96           N  
ATOM   4897  H   ARG A 305     -16.576 -10.966 -29.471  1.00  0.96           H  
ATOM   4898  HA  ARG A 305     -18.080  -9.697 -31.623  1.00  0.96           H  
ATOM   4899 1HB  ARG A 305     -18.807 -11.602 -29.380  1.00  0.96           H  
ATOM   4900 2HB  ARG A 305     -19.954 -11.068 -30.608  1.00  0.96           H  
ATOM   4901 1HG  ARG A 305     -18.597 -12.082 -32.362  1.00  0.96           H  
ATOM   4902 2HG  ARG A 305     -17.346 -12.512 -31.171  1.00  0.96           H  
ATOM   4903 1HD  ARG A 305     -18.899 -13.911 -30.031  1.00  0.96           H  
ATOM   4904 2HD  ARG A 305     -20.166 -13.496 -31.203  1.00  0.96           H  
ATOM   4905  HE  ARG A 305     -18.017 -14.437 -32.692  1.00  0.96           H  
ATOM   4906 1HH1 ARG A 305     -20.106 -15.619 -30.169  1.00  0.96           H  
ATOM   4907 2HH1 ARG A 305     -20.035 -17.294 -30.662  1.00  0.96           H  
ATOM   4908 1HH2 ARG A 305     -17.887 -16.604 -33.377  1.00  0.96           H  
ATOM   4909 2HH2 ARG A 305     -18.760 -17.852 -32.524  1.00  0.96           H  
ATOM   4910  N   LEU A 306     -18.094  -8.221 -28.841  1.00  0.90           N  
ATOM   4911  CA  LEU A 306     -18.591  -7.149 -27.984  1.00  0.90           C  
ATOM   4912  C   LEU A 306     -19.842  -7.563 -27.218  1.00  0.90           C  
ATOM   4913  O   LEU A 306     -20.727  -6.745 -26.957  1.00  0.90           O  
ATOM   4914  CB  LEU A 306     -18.879  -5.894 -28.817  1.00  0.90           C  
ATOM   4915  CG  LEU A 306     -17.690  -5.371 -29.630  1.00  0.90           C  
ATOM   4916  CD1 LEU A 306     -18.121  -4.157 -30.431  1.00  0.90           C  
ATOM   4917  CD2 LEU A 306     -16.552  -5.039 -28.685  1.00  0.90           C  
ATOM   4918  H   LEU A 306     -17.127  -8.494 -28.691  1.00  0.90           H  
ATOM   4919  HA  LEU A 306     -17.810  -6.911 -27.261  1.00  0.90           H  
ATOM   4920 1HB  LEU A 306     -19.696  -6.097 -29.503  1.00  0.90           H  
ATOM   4921 2HB  LEU A 306     -19.190  -5.098 -28.142  1.00  0.90           H  
ATOM   4922  HG  LEU A 306     -17.357  -6.140 -30.334  1.00  0.90           H  
ATOM   4923 1HD1 LEU A 306     -17.277  -3.790 -31.016  1.00  0.90           H  
ATOM   4924 2HD1 LEU A 306     -18.934  -4.435 -31.101  1.00  0.90           H  
ATOM   4925 3HD1 LEU A 306     -18.459  -3.375 -29.751  1.00  0.90           H  
ATOM   4926 1HD2 LEU A 306     -15.699  -4.674 -29.255  1.00  0.90           H  
ATOM   4927 2HD2 LEU A 306     -16.871  -4.271 -27.978  1.00  0.90           H  
ATOM   4928 3HD2 LEU A 306     -16.265  -5.938 -28.139  1.00  0.90           H  
ATOM   4929  N   ALA A 307     -19.927  -8.847 -26.870  1.00  0.83           N  
ATOM   4930  CA  ALA A 307     -21.078  -9.351 -26.157  1.00  0.83           C  
ATOM   4931  C   ALA A 307     -20.953  -9.206 -24.658  1.00  0.83           C  
ATOM   4932  O   ALA A 307     -21.942  -9.393 -23.966  1.00  0.83           O  
ATOM   4933  CB  ALA A 307     -21.298 -10.793 -26.505  1.00  0.83           C  
ATOM   4934  H   ALA A 307     -19.158  -9.485 -27.078  1.00  0.83           H  
ATOM   4935  HA  ALA A 307     -21.944  -8.777 -26.478  1.00  0.83           H  
ATOM   4936 1HB  ALA A 307     -22.188 -11.171 -26.003  1.00  0.83           H  
ATOM   4937 2HB  ALA A 307     -21.426 -10.879 -27.583  1.00  0.83           H  
ATOM   4938 3HB  ALA A 307     -20.426 -11.361 -26.183  1.00  0.83           H  
ATOM   4939  N   ILE A 308     -19.756  -8.896 -24.149  1.00  0.76           N  
ATOM   4940  CA  ILE A 308     -19.515  -8.814 -22.699  1.00  0.76           C  
ATOM   4941  C   ILE A 308     -19.880  -7.516 -22.005  1.00  0.76           C  
ATOM   4942  O   ILE A 308     -19.464  -6.429 -22.410  1.00  0.76           O  
ATOM   4943  CB  ILE A 308     -18.058  -9.181 -22.341  1.00  0.76           C  
ATOM   4944  CG1 ILE A 308     -17.844 -10.630 -22.670  1.00  0.76           C  
ATOM   4945  CG2 ILE A 308     -17.763  -8.911 -20.861  1.00  0.76           C  
ATOM   4946  CD1 ILE A 308     -16.471 -11.074 -22.593  1.00  0.76           C  
ATOM   4947  H   ILE A 308     -18.988  -8.733 -24.786  1.00  0.76           H  
ATOM   4948  HA  ILE A 308     -20.115  -9.582 -22.235  1.00  0.76           H  
ATOM   4949  HB  ILE A 308     -17.369  -8.599 -22.956  1.00  0.76           H  
ATOM   4950 1HG1 ILE A 308     -18.393 -11.201 -21.966  1.00  0.76           H  
ATOM   4951 2HG1 ILE A 308     -18.221 -10.829 -23.662  1.00  0.76           H  
ATOM   4952 1HG2 ILE A 308     -16.737  -9.190 -20.635  1.00  0.76           H  
ATOM   4953 2HG2 ILE A 308     -17.900  -7.854 -20.642  1.00  0.76           H  
ATOM   4954 3HG2 ILE A 308     -18.443  -9.497 -20.247  1.00  0.76           H  
ATOM   4955 1HD1 ILE A 308     -16.390 -12.121 -22.805  1.00  0.76           H  
ATOM   4956 2HD1 ILE A 308     -15.933 -10.535 -23.312  1.00  0.76           H  
ATOM   4957 3HD1 ILE A 308     -16.075 -10.887 -21.598  1.00  0.76           H  
ATOM   4958  N   GLN A 309     -20.660  -7.661 -20.927  1.00  0.70           N  
ATOM   4959  CA  GLN A 309     -21.056  -6.547 -20.085  1.00  0.70           C  
ATOM   4960  C   GLN A 309     -20.152  -6.514 -18.863  1.00  0.70           C  
ATOM   4961  O   GLN A 309     -19.689  -5.441 -18.465  1.00  0.70           O  
ATOM   4962  CB  GLN A 309     -22.509  -6.682 -19.638  1.00  0.70           C  
ATOM   4963  CG  GLN A 309     -23.050  -5.480 -18.879  1.00  0.70           C  
ATOM   4964  CD  GLN A 309     -23.081  -4.217 -19.746  1.00  0.70           C  
ATOM   4965  OE1 GLN A 309     -23.230  -4.300 -20.975  1.00  0.70           O  
ATOM   4966  NE2 GLN A 309     -22.968  -3.052 -19.113  1.00  0.70           N  
ATOM   4967  H   GLN A 309     -20.965  -8.596 -20.664  1.00  0.70           H  
ATOM   4968  HA  GLN A 309     -20.930  -5.619 -20.639  1.00  0.70           H  
ATOM   4969 1HB  GLN A 309     -23.141  -6.851 -20.503  1.00  0.70           H  
ATOM   4970 2HB  GLN A 309     -22.604  -7.560 -18.992  1.00  0.70           H  
ATOM   4971 1HG  GLN A 309     -24.064  -5.700 -18.548  1.00  0.70           H  
ATOM   4972 2HG  GLN A 309     -22.406  -5.296 -18.016  1.00  0.70           H  
ATOM   4973 1HE2 GLN A 309     -23.008  -2.187 -19.627  1.00  0.70           H  
ATOM   4974 2HE2 GLN A 309     -22.860  -3.028 -18.118  1.00  0.70           H  
ATOM   4975  N   THR A 310     -19.897  -7.695 -18.283  1.00  0.67           N  
ATOM   4976  CA  THR A 310     -19.034  -7.781 -17.112  1.00  0.67           C  
ATOM   4977  C   THR A 310     -17.956  -8.842 -17.288  1.00  0.67           C  
ATOM   4978  O   THR A 310     -18.249  -9.984 -17.647  1.00  0.67           O  
ATOM   4979  CB  THR A 310     -19.815  -8.080 -15.818  1.00  0.67           C  
ATOM   4980  OG1 THR A 310     -20.789  -7.056 -15.591  1.00  0.67           O  
ATOM   4981  CG2 THR A 310     -18.878  -8.143 -14.625  1.00  0.67           C  
ATOM   4982  H   THR A 310     -20.311  -8.542 -18.669  1.00  0.67           H  
ATOM   4983  HA  THR A 310     -18.556  -6.826 -16.989  1.00  0.67           H  
ATOM   4984  HB  THR A 310     -20.310  -9.022 -15.918  1.00  0.67           H  
ATOM   4985  HG1 THR A 310     -20.339  -6.225 -15.423  1.00  0.67           H  
ATOM   4986 1HG2 THR A 310     -19.446  -8.354 -13.722  1.00  0.67           H  
ATOM   4987 2HG2 THR A 310     -18.144  -8.925 -14.776  1.00  0.67           H  
ATOM   4988 3HG2 THR A 310     -18.374  -7.184 -14.527  1.00  0.67           H  
ATOM   4989  N   LEU A 311     -16.718  -8.466 -17.003  1.00  0.65           N  
ATOM   4990  CA  LEU A 311     -15.577  -9.384 -17.052  1.00  0.65           C  
ATOM   4991  C   LEU A 311     -14.995  -9.628 -15.673  1.00  0.65           C  
ATOM   4992  O   LEU A 311     -14.693  -8.678 -14.950  1.00  0.65           O  
ATOM   4993  CB  LEU A 311     -14.497  -8.825 -17.954  1.00  0.65           C  
ATOM   4994  CG  LEU A 311     -13.173  -9.553 -17.986  1.00  0.65           C  
ATOM   4995  CD1 LEU A 311     -13.347 -10.925 -18.635  1.00  0.65           C  
ATOM   4996  CD2 LEU A 311     -12.162  -8.650 -18.686  1.00  0.65           C  
ATOM   4997  H   LEU A 311     -16.578  -7.491 -16.732  1.00  0.65           H  
ATOM   4998  HA  LEU A 311     -15.914 -10.340 -17.452  1.00  0.65           H  
ATOM   4999 1HB  LEU A 311     -14.887  -8.877 -18.956  1.00  0.65           H  
ATOM   5000 2HB  LEU A 311     -14.316  -7.781 -17.701  1.00  0.65           H  
ATOM   5001  HG  LEU A 311     -12.828  -9.722 -16.968  1.00  0.65           H  
ATOM   5002 1HD1 LEU A 311     -12.394 -11.446 -18.641  1.00  0.65           H  
ATOM   5003 2HD1 LEU A 311     -14.065 -11.503 -18.069  1.00  0.65           H  
ATOM   5004 3HD1 LEU A 311     -13.707 -10.812 -19.638  1.00  0.65           H  
ATOM   5005 1HD2 LEU A 311     -11.194  -9.107 -18.711  1.00  0.65           H  
ATOM   5006 2HD2 LEU A 311     -12.458  -8.430 -19.685  1.00  0.65           H  
ATOM   5007 3HD2 LEU A 311     -12.114  -7.736 -18.125  1.00  0.65           H  
ATOM   5008  N   LEU A 312     -14.862 -10.894 -15.301  1.00  0.65           N  
ATOM   5009  CA  LEU A 312     -14.318 -11.254 -14.005  1.00  0.65           C  
ATOM   5010  C   LEU A 312     -12.990 -12.007 -14.183  1.00  0.65           C  
ATOM   5011  O   LEU A 312     -12.978 -13.089 -14.774  1.00  0.65           O  
ATOM   5012  CB  LEU A 312     -15.304 -12.188 -13.285  1.00  0.65           C  
ATOM   5013  CG  LEU A 312     -16.767 -11.742 -13.248  1.00  0.65           C  
ATOM   5014  CD1 LEU A 312     -17.615 -12.807 -12.536  1.00  0.65           C  
ATOM   5015  CD2 LEU A 312     -16.873 -10.435 -12.592  1.00  0.65           C  
ATOM   5016  H   LEU A 312     -15.139 -11.632 -15.941  1.00  0.65           H  
ATOM   5017  HA  LEU A 312     -14.143 -10.352 -13.417  1.00  0.65           H  
ATOM   5018 1HB  LEU A 312     -15.261 -13.165 -13.752  1.00  0.65           H  
ATOM   5019 2HB  LEU A 312     -14.981 -12.283 -12.257  1.00  0.65           H  
ATOM   5020  HG  LEU A 312     -17.139 -11.654 -14.273  1.00  0.65           H  
ATOM   5021 1HD1 LEU A 312     -18.661 -12.493 -12.527  1.00  0.65           H  
ATOM   5022 2HD1 LEU A 312     -17.528 -13.761 -13.058  1.00  0.65           H  
ATOM   5023 3HD1 LEU A 312     -17.265 -12.923 -11.511  1.00  0.65           H  
ATOM   5024 1HD2 LEU A 312     -17.902 -10.143 -12.605  1.00  0.65           H  
ATOM   5025 2HD2 LEU A 312     -16.528 -10.494 -11.592  1.00  0.65           H  
ATOM   5026 3HD2 LEU A 312     -16.280  -9.709 -13.130  1.00  0.65           H  
ATOM   5027  N   ILE A 313     -11.878 -11.456 -13.685  1.00  0.67           N  
ATOM   5028  CA  ILE A 313     -10.563 -12.128 -13.780  1.00  0.67           C  
ATOM   5029  C   ILE A 313      -9.881 -12.269 -12.416  1.00  0.67           C  
ATOM   5030  O   ILE A 313      -9.847 -11.314 -11.654  1.00  0.67           O  
ATOM   5031  CB  ILE A 313      -9.600 -11.410 -14.776  1.00  0.67           C  
ATOM   5032  CG1 ILE A 313     -10.153 -11.448 -16.177  1.00  0.67           C  
ATOM   5033  CG2 ILE A 313      -8.218 -12.069 -14.798  1.00  0.67           C  
ATOM   5034  CD1 ILE A 313      -9.356 -10.643 -17.168  1.00  0.67           C  
ATOM   5035  H   ILE A 313     -11.943 -10.537 -13.238  1.00  0.67           H  
ATOM   5036  HA  ILE A 313     -10.726 -13.127 -14.169  1.00  0.67           H  
ATOM   5037  HB  ILE A 313      -9.499 -10.363 -14.485  1.00  0.67           H  
ATOM   5038 1HG1 ILE A 313     -10.145 -12.469 -16.491  1.00  0.67           H  
ATOM   5039 2HG1 ILE A 313     -11.170 -11.095 -16.176  1.00  0.67           H  
ATOM   5040 1HG2 ILE A 313      -7.569 -11.548 -15.499  1.00  0.67           H  
ATOM   5041 2HG2 ILE A 313      -7.785 -12.022 -13.821  1.00  0.67           H  
ATOM   5042 3HG2 ILE A 313      -8.323 -13.110 -15.103  1.00  0.67           H  
ATOM   5043 1HD1 ILE A 313      -9.792 -10.748 -18.155  1.00  0.67           H  
ATOM   5044 2HD1 ILE A 313      -9.361  -9.602 -16.871  1.00  0.67           H  
ATOM   5045 3HD1 ILE A 313      -8.335 -11.008 -17.192  1.00  0.67           H  
ATOM   5046  N   THR A 314      -9.343 -13.438 -12.069  1.00  0.70           N  
ATOM   5047  CA  THR A 314      -8.620 -13.467 -10.792  1.00  0.70           C  
ATOM   5048  C   THR A 314      -7.210 -12.882 -10.899  1.00  0.70           C  
ATOM   5049  O   THR A 314      -6.569 -12.904 -11.960  1.00  0.70           O  
ATOM   5050  CB  THR A 314      -8.510 -14.887 -10.179  1.00  0.70           C  
ATOM   5051  OG1 THR A 314      -7.813 -15.760 -11.064  1.00  0.70           O  
ATOM   5052  CG2 THR A 314      -9.852 -15.432  -9.885  1.00  0.70           C  
ATOM   5053  H   THR A 314      -9.446 -14.258 -12.671  1.00  0.70           H  
ATOM   5054  HA  THR A 314      -9.174 -12.860 -10.082  1.00  0.70           H  
ATOM   5055  HB  THR A 314      -7.951 -14.821  -9.241  1.00  0.70           H  
ATOM   5056  HG1 THR A 314      -7.868 -16.680 -10.712  1.00  0.70           H  
ATOM   5057 1HG2 THR A 314      -9.777 -16.409  -9.433  1.00  0.70           H  
ATOM   5058 2HG2 THR A 314     -10.369 -14.766  -9.199  1.00  0.70           H  
ATOM   5059 3HG2 THR A 314     -10.389 -15.506 -10.810  1.00  0.70           H  
ATOM   5060  N   ASP A 315      -6.668 -12.513  -9.749  1.00  0.75           N  
ATOM   5061  CA  ASP A 315      -5.299 -12.029  -9.627  1.00  0.75           C  
ATOM   5062  C   ASP A 315      -4.272 -13.026 -10.122  1.00  0.75           C  
ATOM   5063  O   ASP A 315      -3.247 -12.643 -10.671  1.00  0.75           O  
ATOM   5064  CB  ASP A 315      -5.044 -11.728  -8.166  1.00  0.75           C  
ATOM   5065  CG  ASP A 315      -5.374 -12.973  -7.302  1.00  0.75           C  
ATOM   5066  OD1 ASP A 315      -5.903 -13.918  -7.848  1.00  0.75           O  
ATOM   5067  OD2 ASP A 315      -5.203 -12.968  -6.079  1.00  0.75           O  
ATOM   5068  H   ASP A 315      -7.281 -12.486  -8.938  1.00  0.75           H  
ATOM   5069  HA  ASP A 315      -5.209 -11.111 -10.207  1.00  0.75           H  
ATOM   5070 1HB  ASP A 315      -3.999 -11.464  -8.023  1.00  0.75           H  
ATOM   5071 2HB  ASP A 315      -5.659 -10.884  -7.848  1.00  0.75           H  
ATOM   5072  N   GLU A 316      -4.587 -14.306  -9.998  1.00  0.82           N  
ATOM   5073  CA  GLU A 316      -3.697 -15.375 -10.427  1.00  0.82           C  
ATOM   5074  C   GLU A 316      -3.503 -15.422 -11.933  1.00  0.82           C  
ATOM   5075  O   GLU A 316      -2.531 -16.004 -12.414  1.00  0.82           O  
ATOM   5076  CB  GLU A 316      -4.111 -16.726  -9.862  1.00  0.82           C  
ATOM   5077  CG  GLU A 316      -3.880 -16.780  -8.356  1.00  0.82           C  
ATOM   5078  CD  GLU A 316      -3.982 -18.112  -7.722  1.00  0.82           C  
ATOM   5079  OE1 GLU A 316      -2.937 -18.586  -7.318  1.00  0.82           O  
ATOM   5080  OE2 GLU A 316      -5.054 -18.665  -7.605  1.00  0.82           O  
ATOM   5081  H   GLU A 316      -5.451 -14.501  -9.495  1.00  0.82           H  
ATOM   5082  HA  GLU A 316      -2.733 -15.174  -9.995  1.00  0.82           H  
ATOM   5083 1HB  GLU A 316      -5.173 -16.900 -10.061  1.00  0.82           H  
ATOM   5084 2HB  GLU A 316      -3.542 -17.521 -10.339  1.00  0.82           H  
ATOM   5085 1HG  GLU A 316      -2.913 -16.386  -8.140  1.00  0.82           H  
ATOM   5086 2HG  GLU A 316      -4.599 -16.117  -7.894  1.00  0.82           H  
ATOM   5087  N   LEU A 317      -4.410 -14.813 -12.684  1.00  0.90           N  
ATOM   5088  CA  LEU A 317      -4.249 -14.745 -14.120  1.00  0.90           C  
ATOM   5089  C   LEU A 317      -3.561 -13.431 -14.443  1.00  0.90           C  
ATOM   5090  O   LEU A 317      -2.581 -13.391 -15.195  1.00  0.90           O  
ATOM   5091  CB  LEU A 317      -5.608 -14.811 -14.808  1.00  0.90           C  
ATOM   5092  CG  LEU A 317      -6.129 -16.205 -15.152  1.00  0.90           C  
ATOM   5093  CD1 LEU A 317      -6.244 -17.025 -13.891  1.00  0.90           C  
ATOM   5094  CD2 LEU A 317      -7.481 -16.064 -15.824  1.00  0.90           C  
ATOM   5095  H   LEU A 317      -5.204 -14.344 -12.251  1.00  0.90           H  
ATOM   5096  HA  LEU A 317      -3.625 -15.570 -14.457  1.00  0.90           H  
ATOM   5097 1HB  LEU A 317      -6.337 -14.367 -14.131  1.00  0.90           H  
ATOM   5098 2HB  LEU A 317      -5.588 -14.213 -15.702  1.00  0.90           H  
ATOM   5099  HG  LEU A 317      -5.437 -16.707 -15.826  1.00  0.90           H  
ATOM   5100 1HD1 LEU A 317      -6.625 -18.019 -14.136  1.00  0.90           H  
ATOM   5101 2HD1 LEU A 317      -5.272 -17.120 -13.420  1.00  0.90           H  
ATOM   5102 3HD1 LEU A 317      -6.927 -16.530 -13.217  1.00  0.90           H  
ATOM   5103 1HD2 LEU A 317      -7.877 -17.053 -16.073  1.00  0.90           H  
ATOM   5104 2HD2 LEU A 317      -8.156 -15.563 -15.143  1.00  0.90           H  
ATOM   5105 3HD2 LEU A 317      -7.387 -15.478 -16.726  1.00  0.90           H  
ATOM   5106  N   PHE A 318      -4.014 -12.361 -13.795  1.00  1.00           N  
ATOM   5107  CA  PHE A 318      -3.457 -11.036 -14.044  1.00  1.00           C  
ATOM   5108  C   PHE A 318      -1.943 -11.005 -13.764  1.00  1.00           C  
ATOM   5109  O   PHE A 318      -1.171 -10.433 -14.531  1.00  1.00           O  
ATOM   5110  CB  PHE A 318      -4.175  -9.958 -13.227  1.00  1.00           C  
ATOM   5111  CG  PHE A 318      -3.692  -8.581 -13.576  1.00  1.00           C  
ATOM   5112  CD1 PHE A 318      -4.129  -7.975 -14.755  1.00  1.00           C  
ATOM   5113  CD2 PHE A 318      -2.803  -7.891 -12.759  1.00  1.00           C  
ATOM   5114  CE1 PHE A 318      -3.678  -6.724 -15.107  1.00  1.00           C  
ATOM   5115  CE2 PHE A 318      -2.352  -6.629 -13.114  1.00  1.00           C  
ATOM   5116  CZ  PHE A 318      -2.787  -6.054 -14.290  1.00  1.00           C  
ATOM   5117  H   PHE A 318      -4.795 -12.467 -13.144  1.00  1.00           H  
ATOM   5118  HA  PHE A 318      -3.606 -10.801 -15.099  1.00  1.00           H  
ATOM   5119 1HB  PHE A 318      -5.252 -10.010 -13.400  1.00  1.00           H  
ATOM   5120 2HB  PHE A 318      -3.999 -10.127 -12.166  1.00  1.00           H  
ATOM   5121  HD1 PHE A 318      -4.826  -8.505 -15.407  1.00  1.00           H  
ATOM   5122  HD2 PHE A 318      -2.455  -8.360 -11.837  1.00  1.00           H  
ATOM   5123  HE1 PHE A 318      -4.017  -6.264 -16.033  1.00  1.00           H  
ATOM   5124  HE2 PHE A 318      -1.650  -6.094 -12.474  1.00  1.00           H  
ATOM   5125  HZ  PHE A 318      -2.425  -5.068 -14.583  1.00  1.00           H  
ATOM   5126  N   ARG A 319      -1.526 -11.620 -12.651  1.00  1.11           N  
ATOM   5127  CA  ARG A 319      -0.132 -11.624 -12.194  1.00  1.11           C  
ATOM   5128  C   ARG A 319       0.763 -12.622 -12.925  1.00  1.11           C  
ATOM   5129  O   ARG A 319       1.914 -12.808 -12.521  1.00  1.11           O  
ATOM   5130  CB  ARG A 319      -0.003 -12.003 -10.725  1.00  1.11           C  
ATOM   5131  CG  ARG A 319      -0.232 -13.489 -10.417  1.00  1.11           C  
ATOM   5132  CD  ARG A 319      -0.178 -13.765  -8.944  1.00  1.11           C  
ATOM   5133  NE  ARG A 319      -0.503 -15.162  -8.597  1.00  1.11           N  
ATOM   5134  CZ  ARG A 319       0.363 -16.200  -8.589  1.00  1.11           C  
ATOM   5135  NH1 ARG A 319       1.617 -16.004  -8.933  1.00  1.11           N  
ATOM   5136  NH2 ARG A 319      -0.038 -17.423  -8.223  1.00  1.11           N  
ATOM   5137  H   ARG A 319      -2.212 -12.080 -12.061  1.00  1.11           H  
ATOM   5138  HA  ARG A 319       0.274 -10.622 -12.337  1.00  1.11           H  
ATOM   5139 1HB  ARG A 319       0.993 -11.735 -10.368  1.00  1.11           H  
ATOM   5140 2HB  ARG A 319      -0.727 -11.432 -10.141  1.00  1.11           H  
ATOM   5141 1HG  ARG A 319      -1.161 -13.807 -10.832  1.00  1.11           H  
ATOM   5142 2HG  ARG A 319       0.566 -14.062 -10.887  1.00  1.11           H  
ATOM   5143 1HD  ARG A 319       0.816 -13.534  -8.565  1.00  1.11           H  
ATOM   5144 2HD  ARG A 319      -0.907 -13.132  -8.456  1.00  1.11           H  
ATOM   5145  HE  ARG A 319      -1.453 -15.354  -8.316  1.00  1.11           H  
ATOM   5146 1HH1 ARG A 319       1.930 -15.081  -9.199  1.00  1.11           H  
ATOM   5147 2HH1 ARG A 319       2.272 -16.772  -8.913  1.00  1.11           H  
ATOM   5148 1HH2 ARG A 319      -1.017 -17.617  -7.929  1.00  1.11           H  
ATOM   5149 2HH2 ARG A 319       0.625 -18.181  -8.217  1.00  1.11           H  
ATOM   5150  N   SER A 320       0.249 -13.328 -13.938  1.00  1.21           N  
ATOM   5151  CA  SER A 320       1.073 -14.317 -14.621  1.00  1.21           C  
ATOM   5152  C   SER A 320       2.468 -13.777 -14.888  1.00  1.21           C  
ATOM   5153  O   SER A 320       2.629 -12.659 -15.381  1.00  1.21           O  
ATOM   5154  CB  SER A 320       0.468 -14.682 -15.962  1.00  1.21           C  
ATOM   5155  OG  SER A 320      -0.768 -15.318 -15.824  1.00  1.21           O  
ATOM   5156  H   SER A 320      -0.709 -13.175 -14.257  1.00  1.21           H  
ATOM   5157  HA  SER A 320       1.149 -15.205 -13.993  1.00  1.21           H  
ATOM   5158 1HB  SER A 320       0.343 -13.776 -16.560  1.00  1.21           H  
ATOM   5159 2HB  SER A 320       1.157 -15.332 -16.500  1.00  1.21           H  
ATOM   5160  HG  SER A 320      -1.386 -14.627 -15.506  1.00  1.21           H  
ATOM   5161  N   SER A 321       3.492 -14.600 -14.636  1.00  1.29           N  
ATOM   5162  CA  SER A 321       4.888 -14.191 -14.840  1.00  1.29           C  
ATOM   5163  C   SER A 321       5.317 -14.235 -16.306  1.00  1.29           C  
ATOM   5164  O   SER A 321       6.254 -14.938 -16.678  1.00  1.29           O  
ATOM   5165  CB  SER A 321       5.802 -15.075 -14.023  1.00  1.29           C  
ATOM   5166  OG  SER A 321       5.620 -16.422 -14.352  1.00  1.29           O  
ATOM   5167  H   SER A 321       3.299 -15.515 -14.259  1.00  1.29           H  
ATOM   5168  HA  SER A 321       4.989 -13.164 -14.489  1.00  1.29           H  
ATOM   5169 1HB  SER A 321       6.841 -14.790 -14.204  1.00  1.29           H  
ATOM   5170 2HB  SER A 321       5.600 -14.924 -12.964  1.00  1.29           H  
ATOM   5171  HG  SER A 321       5.909 -16.512 -15.266  1.00  1.29           H  
ATOM   5172  N   ASP A 322       4.592 -13.490 -17.117  1.00  1.33           N  
ATOM   5173  CA  ASP A 322       4.775 -13.347 -18.546  1.00  1.33           C  
ATOM   5174  C   ASP A 322       4.133 -12.047 -18.981  1.00  1.33           C  
ATOM   5175  O   ASP A 322       2.914 -11.882 -18.877  1.00  1.33           O  
ATOM   5176  CB  ASP A 322       4.165 -14.535 -19.292  1.00  1.33           C  
ATOM   5177  CG  ASP A 322       4.392 -14.491 -20.804  1.00  1.33           C  
ATOM   5178  OD1 ASP A 322       5.465 -14.827 -21.250  1.00  1.33           O  
ATOM   5179  OD2 ASP A 322       3.455 -14.100 -21.512  1.00  1.33           O  
ATOM   5180  H   ASP A 322       3.854 -12.958 -16.668  1.00  1.33           H  
ATOM   5181  HA  ASP A 322       5.842 -13.300 -18.765  1.00  1.33           H  
ATOM   5182 1HB  ASP A 322       4.607 -15.459 -18.910  1.00  1.33           H  
ATOM   5183 2HB  ASP A 322       3.101 -14.585 -19.090  1.00  1.33           H  
ATOM   5184  N   VAL A 323       4.942 -11.139 -19.500  1.00  1.32           N  
ATOM   5185  CA  VAL A 323       4.450  -9.828 -19.876  1.00  1.32           C  
ATOM   5186  C   VAL A 323       3.392  -9.862 -20.966  1.00  1.32           C  
ATOM   5187  O   VAL A 323       2.402  -9.137 -20.885  1.00  1.32           O  
ATOM   5188  CB  VAL A 323       5.601  -8.931 -20.321  1.00  1.32           C  
ATOM   5189  CG1 VAL A 323       5.044  -7.678 -20.896  1.00  1.32           C  
ATOM   5190  CG2 VAL A 323       6.499  -8.619 -19.137  1.00  1.32           C  
ATOM   5191  H   VAL A 323       5.925 -11.353 -19.597  1.00  1.32           H  
ATOM   5192  HA  VAL A 323       4.003  -9.377 -18.988  1.00  1.32           H  
ATOM   5193  HB  VAL A 323       6.171  -9.434 -21.102  1.00  1.32           H  
ATOM   5194 1HG1 VAL A 323       5.849  -7.057 -21.234  1.00  1.32           H  
ATOM   5195 2HG1 VAL A 323       4.427  -7.949 -21.719  1.00  1.32           H  
ATOM   5196 3HG1 VAL A 323       4.457  -7.151 -20.155  1.00  1.32           H  
ATOM   5197 1HG2 VAL A 323       7.318  -7.975 -19.461  1.00  1.32           H  
ATOM   5198 2HG2 VAL A 323       5.921  -8.112 -18.370  1.00  1.32           H  
ATOM   5199 3HG2 VAL A 323       6.906  -9.547 -18.731  1.00  1.32           H  
ATOM   5200  N   GLU A 324       3.574 -10.682 -21.998  1.00  1.27           N  
ATOM   5201  CA  GLU A 324       2.570 -10.685 -23.051  1.00  1.27           C  
ATOM   5202  C   GLU A 324       1.222 -11.197 -22.530  1.00  1.27           C  
ATOM   5203  O   GLU A 324       0.179 -10.619 -22.849  1.00  1.27           O  
ATOM   5204  CB  GLU A 324       3.043 -11.523 -24.237  1.00  1.27           C  
ATOM   5205  CG  GLU A 324       4.221 -10.917 -25.043  1.00  1.27           C  
ATOM   5206  CD  GLU A 324       3.879  -9.613 -25.768  1.00  1.27           C  
ATOM   5207  OE1 GLU A 324       2.905  -9.582 -26.475  1.00  1.27           O  
ATOM   5208  OE2 GLU A 324       4.603  -8.645 -25.608  1.00  1.27           O  
ATOM   5209  H   GLU A 324       4.377 -11.297 -22.043  1.00  1.27           H  
ATOM   5210  HA  GLU A 324       2.428  -9.662 -23.391  1.00  1.27           H  
ATOM   5211 1HB  GLU A 324       3.356 -12.507 -23.876  1.00  1.27           H  
ATOM   5212 2HB  GLU A 324       2.212 -11.678 -24.924  1.00  1.27           H  
ATOM   5213 1HG  GLU A 324       5.044 -10.726 -24.353  1.00  1.27           H  
ATOM   5214 2HG  GLU A 324       4.560 -11.653 -25.771  1.00  1.27           H  
ATOM   5215  N   THR A 325       1.241 -12.220 -21.664  1.00  1.20           N  
ATOM   5216  CA  THR A 325      -0.003 -12.728 -21.103  1.00  1.20           C  
ATOM   5217  C   THR A 325      -0.655 -11.671 -20.220  1.00  1.20           C  
ATOM   5218  O   THR A 325      -1.870 -11.459 -20.274  1.00  1.20           O  
ATOM   5219  CB  THR A 325       0.233 -13.980 -20.271  1.00  1.20           C  
ATOM   5220  OG1 THR A 325       0.814 -14.993 -21.095  1.00  1.20           O  
ATOM   5221  CG2 THR A 325      -1.071 -14.465 -19.691  1.00  1.20           C  
ATOM   5222  H   THR A 325       2.121 -12.703 -21.440  1.00  1.20           H  
ATOM   5223  HA  THR A 325      -0.683 -12.966 -21.919  1.00  1.20           H  
ATOM   5224  HB  THR A 325       0.921 -13.747 -19.460  1.00  1.20           H  
ATOM   5225  HG1 THR A 325       1.746 -14.712 -21.321  1.00  1.20           H  
ATOM   5226 1HG2 THR A 325      -0.894 -15.356 -19.089  1.00  1.20           H  
ATOM   5227 2HG2 THR A 325      -1.480 -13.678 -19.066  1.00  1.20           H  
ATOM   5228 3HG2 THR A 325      -1.769 -14.698 -20.493  1.00  1.20           H  
ATOM   5229  N   ARG A 326       0.145 -11.012 -19.383  1.00  1.13           N  
ATOM   5230  CA  ARG A 326      -0.398  -9.972 -18.527  1.00  1.13           C  
ATOM   5231  C   ARG A 326      -1.027  -8.861 -19.354  1.00  1.13           C  
ATOM   5232  O   ARG A 326      -2.160  -8.449 -19.074  1.00  1.13           O  
ATOM   5233  CB  ARG A 326       0.657  -9.398 -17.605  1.00  1.13           C  
ATOM   5234  CG  ARG A 326       0.143  -8.229 -16.763  1.00  1.13           C  
ATOM   5235  CD  ARG A 326       1.162  -7.706 -15.849  1.00  1.13           C  
ATOM   5236  NE  ARG A 326       2.379  -7.295 -16.555  1.00  1.13           N  
ATOM   5237  CZ  ARG A 326       2.509  -6.172 -17.283  1.00  1.13           C  
ATOM   5238  NH1 ARG A 326       1.536  -5.360 -17.446  1.00  1.13           N  
ATOM   5239  NH2 ARG A 326       3.633  -5.854 -17.859  1.00  1.13           N  
ATOM   5240  H   ARG A 326       1.142 -11.231 -19.346  1.00  1.13           H  
ATOM   5241  HA  ARG A 326      -1.171 -10.415 -17.899  1.00  1.13           H  
ATOM   5242 1HB  ARG A 326       1.015 -10.180 -16.928  1.00  1.13           H  
ATOM   5243 2HB  ARG A 326       1.508  -9.053 -18.192  1.00  1.13           H  
ATOM   5244 1HG  ARG A 326      -0.168  -7.412 -17.422  1.00  1.13           H  
ATOM   5245 2HG  ARG A 326      -0.715  -8.551 -16.170  1.00  1.13           H  
ATOM   5246 1HD  ARG A 326       0.755  -6.834 -15.329  1.00  1.13           H  
ATOM   5247 2HD  ARG A 326       1.423  -8.478 -15.122  1.00  1.13           H  
ATOM   5248  HE  ARG A 326       3.183  -7.898 -16.479  1.00  1.13           H  
ATOM   5249 1HH1 ARG A 326       0.604  -5.509 -17.049  1.00  1.13           H  
ATOM   5250 2HH1 ARG A 326       1.694  -4.516 -17.999  1.00  1.13           H  
ATOM   5251 1HH2 ARG A 326       4.449  -6.442 -17.763  1.00  1.13           H  
ATOM   5252 2HH2 ARG A 326       3.637  -4.975 -18.407  1.00  1.13           H  
ATOM   5253  N   LYS A 327      -0.325  -8.401 -20.406  1.00  1.07           N  
ATOM   5254  CA  LYS A 327      -0.870  -7.351 -21.252  1.00  1.07           C  
ATOM   5255  C   LYS A 327      -2.165  -7.813 -21.886  1.00  1.07           C  
ATOM   5256  O   LYS A 327      -3.108  -7.037 -21.996  1.00  1.07           O  
ATOM   5257  CB  LYS A 327       0.101  -6.916 -22.352  1.00  1.07           C  
ATOM   5258  CG  LYS A 327       1.304  -6.092 -21.906  1.00  1.07           C  
ATOM   5259  CD  LYS A 327       2.019  -5.509 -23.129  1.00  1.07           C  
ATOM   5260  CE  LYS A 327       2.647  -6.615 -23.953  1.00  1.07           C  
ATOM   5261  NZ  LYS A 327       3.482  -6.115 -25.080  1.00  1.07           N  
ATOM   5262  H   LYS A 327       0.604  -8.776 -20.607  1.00  1.07           H  
ATOM   5263  HA  LYS A 327      -1.087  -6.484 -20.628  1.00  1.07           H  
ATOM   5264 1HB  LYS A 327       0.493  -7.813 -22.845  1.00  1.07           H  
ATOM   5265 2HB  LYS A 327      -0.440  -6.344 -23.105  1.00  1.07           H  
ATOM   5266 1HG  LYS A 327       0.974  -5.280 -21.256  1.00  1.07           H  
ATOM   5267 2HG  LYS A 327       1.995  -6.717 -21.349  1.00  1.07           H  
ATOM   5268 1HD  LYS A 327       1.304  -4.966 -23.746  1.00  1.07           H  
ATOM   5269 2HD  LYS A 327       2.796  -4.821 -22.808  1.00  1.07           H  
ATOM   5270 1HE  LYS A 327       3.259  -7.202 -23.320  1.00  1.07           H  
ATOM   5271 2HE  LYS A 327       1.860  -7.252 -24.358  1.00  1.07           H  
ATOM   5272 1HZ  LYS A 327       3.869  -6.957 -25.542  1.00  1.07           H  
ATOM   5273 2HZ  LYS A 327       2.927  -5.582 -25.729  1.00  1.07           H  
ATOM   5274 3HZ  LYS A 327       4.234  -5.550 -24.730  1.00  1.07           H  
ATOM   5275  N   LYS A 328      -2.231  -9.083 -22.282  1.00  1.02           N  
ATOM   5276  CA  LYS A 328      -3.446  -9.615 -22.863  1.00  1.02           C  
ATOM   5277  C   LYS A 328      -4.609  -9.464 -21.897  1.00  1.02           C  
ATOM   5278  O   LYS A 328      -5.655  -8.930 -22.273  1.00  1.02           O  
ATOM   5279  CB  LYS A 328      -3.256 -11.081 -23.231  1.00  1.02           C  
ATOM   5280  CG  LYS A 328      -4.440 -11.746 -23.831  1.00  1.02           C  
ATOM   5281  CD  LYS A 328      -4.102 -13.173 -24.156  1.00  1.02           C  
ATOM   5282  CE  LYS A 328      -5.299 -13.894 -24.637  1.00  1.02           C  
ATOM   5283  NZ  LYS A 328      -5.008 -15.315 -24.952  1.00  1.02           N  
ATOM   5284  H   LYS A 328      -1.414  -9.688 -22.204  1.00  1.02           H  
ATOM   5285  HA  LYS A 328      -3.676  -9.051 -23.765  1.00  1.02           H  
ATOM   5286 1HB  LYS A 328      -2.416 -11.177 -23.918  1.00  1.02           H  
ATOM   5287 2HB  LYS A 328      -3.010 -11.646 -22.351  1.00  1.02           H  
ATOM   5288 1HG  LYS A 328      -5.271 -11.727 -23.120  1.00  1.02           H  
ATOM   5289 2HG  LYS A 328      -4.743 -11.227 -24.738  1.00  1.02           H  
ATOM   5290 1HD  LYS A 328      -3.329 -13.201 -24.924  1.00  1.02           H  
ATOM   5291 2HD  LYS A 328      -3.720 -13.668 -23.260  1.00  1.02           H  
ATOM   5292 1HE  LYS A 328      -6.061 -13.855 -23.858  1.00  1.02           H  
ATOM   5293 2HE  LYS A 328      -5.688 -13.407 -25.532  1.00  1.02           H  
ATOM   5294 1HZ  LYS A 328      -5.890 -15.733 -25.249  1.00  1.02           H  
ATOM   5295 2HZ  LYS A 328      -4.328 -15.384 -25.684  1.00  1.02           H  
ATOM   5296 3HZ  LYS A 328      -4.678 -15.787 -24.134  1.00  1.02           H  
ATOM   5297  N   TYR A 329      -4.431  -9.887 -20.642  1.00  0.99           N  
ATOM   5298  CA  TYR A 329      -5.535  -9.756 -19.700  1.00  0.99           C  
ATOM   5299  C   TYR A 329      -5.877  -8.292 -19.482  1.00  0.99           C  
ATOM   5300  O   TYR A 329      -7.052  -7.931 -19.422  1.00  0.99           O  
ATOM   5301  CB  TYR A 329      -5.220 -10.430 -18.364  1.00  0.99           C  
ATOM   5302  CG  TYR A 329      -5.256 -11.941 -18.430  1.00  0.99           C  
ATOM   5303  CD1 TYR A 329      -4.159 -12.680 -18.031  1.00  0.99           C  
ATOM   5304  CD2 TYR A 329      -6.387 -12.584 -18.915  1.00  0.99           C  
ATOM   5305  CE1 TYR A 329      -4.192 -14.058 -18.113  1.00  0.99           C  
ATOM   5306  CE2 TYR A 329      -6.418 -13.957 -19.002  1.00  0.99           C  
ATOM   5307  CZ  TYR A 329      -5.322 -14.694 -18.604  1.00  0.99           C  
ATOM   5308  OH  TYR A 329      -5.346 -16.066 -18.692  1.00  0.99           O  
ATOM   5309  H   TYR A 329      -3.541 -10.311 -20.369  1.00  0.99           H  
ATOM   5310  HA  TYR A 329      -6.411 -10.239 -20.129  1.00  0.99           H  
ATOM   5311 1HB  TYR A 329      -4.219 -10.127 -18.034  1.00  0.99           H  
ATOM   5312 2HB  TYR A 329      -5.929 -10.099 -17.606  1.00  0.99           H  
ATOM   5313  HD1 TYR A 329      -3.265 -12.177 -17.649  1.00  0.99           H  
ATOM   5314  HD2 TYR A 329      -7.248 -12.002 -19.230  1.00  0.99           H  
ATOM   5315  HE1 TYR A 329      -3.329 -14.641 -17.793  1.00  0.99           H  
ATOM   5316  HE2 TYR A 329      -7.304 -14.463 -19.386  1.00  0.99           H  
ATOM   5317  HH  TYR A 329      -4.525 -16.422 -18.338  1.00  0.99           H  
ATOM   5318  N   ALA A 330      -4.859  -7.432 -19.398  1.00  0.97           N  
ATOM   5319  CA  ALA A 330      -5.093  -6.010 -19.205  1.00  0.97           C  
ATOM   5320  C   ALA A 330      -5.896  -5.436 -20.366  1.00  0.97           C  
ATOM   5321  O   ALA A 330      -6.799  -4.622 -20.170  1.00  0.97           O  
ATOM   5322  CB  ALA A 330      -3.773  -5.280 -19.085  1.00  0.97           C  
ATOM   5323  H   ALA A 330      -3.898  -7.776 -19.450  1.00  0.97           H  
ATOM   5324  HA  ALA A 330      -5.667  -5.879 -18.288  1.00  0.97           H  
ATOM   5325 1HB  ALA A 330      -3.944  -4.222 -18.926  1.00  0.97           H  
ATOM   5326 2HB  ALA A 330      -3.198  -5.684 -18.248  1.00  0.97           H  
ATOM   5327 3HB  ALA A 330      -3.208  -5.414 -20.000  1.00  0.97           H  
ATOM   5328  N   ASN A 331      -5.596  -5.894 -21.582  1.00  0.96           N  
ATOM   5329  CA  ASN A 331      -6.285  -5.413 -22.761  1.00  0.96           C  
ATOM   5330  C   ASN A 331      -7.737  -5.863 -22.741  1.00  0.96           C  
ATOM   5331  O   ASN A 331      -8.630  -5.109 -23.143  1.00  0.96           O  
ATOM   5332  CB  ASN A 331      -5.579  -5.900 -24.015  1.00  0.96           C  
ATOM   5333  CG  ASN A 331      -4.249  -5.205 -24.255  1.00  0.96           C  
ATOM   5334  OD1 ASN A 331      -4.001  -4.090 -23.780  1.00  0.96           O  
ATOM   5335  ND2 ASN A 331      -3.384  -5.862 -24.986  1.00  0.96           N  
ATOM   5336  H   ASN A 331      -4.839  -6.564 -21.694  1.00  0.96           H  
ATOM   5337  HA  ASN A 331      -6.274  -4.323 -22.749  1.00  0.96           H  
ATOM   5338 1HB  ASN A 331      -5.400  -6.971 -23.932  1.00  0.96           H  
ATOM   5339 2HB  ASN A 331      -6.223  -5.743 -24.878  1.00  0.96           H  
ATOM   5340 1HD2 ASN A 331      -2.489  -5.463 -25.178  1.00  0.96           H  
ATOM   5341 2HD2 ASN A 331      -3.621  -6.761 -25.348  1.00  0.96           H  
ATOM   5342  N   LEU A 332      -7.999  -7.074 -22.229  1.00  0.95           N  
ATOM   5343  CA  LEU A 332      -9.376  -7.550 -22.186  1.00  0.95           C  
ATOM   5344  C   LEU A 332     -10.158  -6.692 -21.183  1.00  0.95           C  
ATOM   5345  O   LEU A 332     -11.290  -6.268 -21.434  1.00  0.95           O  
ATOM   5346  CB  LEU A 332      -9.444  -9.023 -21.761  1.00  0.95           C  
ATOM   5347  CG  LEU A 332      -8.798 -10.059 -22.719  1.00  0.95           C  
ATOM   5348  CD1 LEU A 332      -8.973 -11.460 -22.110  1.00  0.95           C  
ATOM   5349  CD2 LEU A 332      -9.350  -9.925 -24.121  1.00  0.95           C  
ATOM   5350  H   LEU A 332      -7.230  -7.674 -21.922  1.00  0.95           H  
ATOM   5351  HA  LEU A 332      -9.824  -7.439 -23.172  1.00  0.95           H  
ATOM   5352 1HB  LEU A 332      -8.944  -9.118 -20.797  1.00  0.95           H  
ATOM   5353 2HB  LEU A 332     -10.479  -9.291 -21.625  1.00  0.95           H  
ATOM   5354  HG  LEU A 332      -7.746  -9.875 -22.766  1.00  0.95           H  
ATOM   5355 1HD1 LEU A 332      -8.483 -12.199 -22.749  1.00  0.95           H  
ATOM   5356 2HD1 LEU A 332      -8.523 -11.480 -21.123  1.00  0.95           H  
ATOM   5357 3HD1 LEU A 332     -10.033 -11.695 -22.031  1.00  0.95           H  
ATOM   5358 1HD2 LEU A 332      -8.857 -10.649 -24.772  1.00  0.95           H  
ATOM   5359 2HD2 LEU A 332     -10.386 -10.100 -24.131  1.00  0.95           H  
ATOM   5360 3HD2 LEU A 332      -9.155  -8.916 -24.486  1.00  0.95           H  
ATOM   5361  N   VAL A 333      -9.497  -6.338 -20.079  1.00  0.96           N  
ATOM   5362  CA  VAL A 333     -10.107  -5.497 -19.056  1.00  0.96           C  
ATOM   5363  C   VAL A 333     -10.450  -4.120 -19.608  1.00  0.96           C  
ATOM   5364  O   VAL A 333     -11.581  -3.638 -19.443  1.00  0.96           O  
ATOM   5365  CB  VAL A 333      -9.146  -5.376 -17.856  1.00  0.96           C  
ATOM   5366  CG1 VAL A 333      -9.613  -4.372 -16.909  1.00  0.96           C  
ATOM   5367  CG2 VAL A 333      -9.061  -6.702 -17.132  1.00  0.96           C  
ATOM   5368  H   VAL A 333      -8.558  -6.710 -19.923  1.00  0.96           H  
ATOM   5369  HA  VAL A 333     -11.024  -5.960 -18.724  1.00  0.96           H  
ATOM   5370  HB  VAL A 333      -8.171  -5.082 -18.210  1.00  0.96           H  
ATOM   5371 1HG1 VAL A 333      -8.926  -4.336 -16.104  1.00  0.96           H  
ATOM   5372 2HG1 VAL A 333      -9.673  -3.398 -17.399  1.00  0.96           H  
ATOM   5373 3HG1 VAL A 333     -10.537  -4.646 -16.548  1.00  0.96           H  
ATOM   5374 1HG2 VAL A 333      -8.373  -6.616 -16.293  1.00  0.96           H  
ATOM   5375 2HG2 VAL A 333     -10.048  -6.981 -16.765  1.00  0.96           H  
ATOM   5376 3HG2 VAL A 333      -8.710  -7.459 -17.807  1.00  0.96           H  
ATOM   5377  N   ASP A 334      -9.495  -3.511 -20.306  1.00  0.97           N  
ATOM   5378  CA  ASP A 334      -9.730  -2.211 -20.902  1.00  0.97           C  
ATOM   5379  C   ASP A 334     -10.777  -2.266 -22.012  1.00  0.97           C  
ATOM   5380  O   ASP A 334     -11.596  -1.357 -22.120  1.00  0.97           O  
ATOM   5381  CB  ASP A 334      -8.425  -1.607 -21.411  1.00  0.97           C  
ATOM   5382  CG  ASP A 334      -7.530  -1.132 -20.264  1.00  0.97           C  
ATOM   5383  OD1 ASP A 334      -8.021  -1.056 -19.161  1.00  0.97           O  
ATOM   5384  OD2 ASP A 334      -6.382  -0.828 -20.497  1.00  0.97           O  
ATOM   5385  H   ASP A 334      -8.582  -3.957 -20.402  1.00  0.97           H  
ATOM   5386  HA  ASP A 334     -10.110  -1.551 -20.124  1.00  0.97           H  
ATOM   5387 1HB  ASP A 334      -7.884  -2.360 -21.991  1.00  0.97           H  
ATOM   5388 2HB  ASP A 334      -8.641  -0.766 -22.074  1.00  0.97           H  
ATOM   5389  N   SER A 335     -10.799  -3.347 -22.802  1.00  0.98           N  
ATOM   5390  CA  SER A 335     -11.760  -3.461 -23.893  1.00  0.98           C  
ATOM   5391  C   SER A 335     -13.185  -3.435 -23.351  1.00  0.98           C  
ATOM   5392  O   SER A 335     -14.063  -2.752 -23.898  1.00  0.98           O  
ATOM   5393  CB  SER A 335     -11.518  -4.749 -24.663  1.00  0.98           C  
ATOM   5394  OG  SER A 335     -10.265  -4.725 -25.297  1.00  0.98           O  
ATOM   5395  H   SER A 335     -10.105  -4.084 -22.684  1.00  0.98           H  
ATOM   5396  HA  SER A 335     -11.624  -2.613 -24.564  1.00  0.98           H  
ATOM   5397 1HB  SER A 335     -11.563  -5.595 -23.976  1.00  0.98           H  
ATOM   5398 2HB  SER A 335     -12.304  -4.886 -25.402  1.00  0.98           H  
ATOM   5399  HG  SER A 335      -9.603  -4.700 -24.568  1.00  0.98           H  
ATOM   5400  N   VAL A 336     -13.409  -4.129 -22.238  1.00  0.99           N  
ATOM   5401  CA  VAL A 336     -14.730  -4.136 -21.632  1.00  0.99           C  
ATOM   5402  C   VAL A 336     -15.112  -2.749 -21.169  1.00  0.99           C  
ATOM   5403  O   VAL A 336     -16.230  -2.293 -21.431  1.00  0.99           O  
ATOM   5404  CB  VAL A 336     -14.773  -5.099 -20.453  1.00  0.99           C  
ATOM   5405  CG1 VAL A 336     -16.066  -4.978 -19.675  1.00  0.99           C  
ATOM   5406  CG2 VAL A 336     -14.659  -6.401 -20.945  1.00  0.99           C  
ATOM   5407  H   VAL A 336     -12.655  -4.691 -21.831  1.00  0.99           H  
ATOM   5408  HA  VAL A 336     -15.450  -4.472 -22.378  1.00  0.99           H  
ATOM   5409  HB  VAL A 336     -13.941  -4.879 -19.780  1.00  0.99           H  
ATOM   5410 1HG1 VAL A 336     -16.060  -5.683 -18.844  1.00  0.99           H  
ATOM   5411 2HG1 VAL A 336     -16.139  -3.971 -19.294  1.00  0.99           H  
ATOM   5412 3HG1 VAL A 336     -16.916  -5.192 -20.324  1.00  0.99           H  
ATOM   5413 1HG2 VAL A 336     -14.672  -7.058 -20.121  1.00  0.99           H  
ATOM   5414 2HG2 VAL A 336     -15.494  -6.624 -21.613  1.00  0.99           H  
ATOM   5415 3HG2 VAL A 336     -13.726  -6.490 -21.486  1.00  0.99           H  
ATOM   5416  N   LYS A 337     -14.179  -2.053 -20.518  1.00  0.99           N  
ATOM   5417  CA  LYS A 337     -14.487  -0.712 -20.051  1.00  0.99           C  
ATOM   5418  C   LYS A 337     -14.776   0.226 -21.241  1.00  0.99           C  
ATOM   5419  O   LYS A 337     -15.744   0.992 -21.219  1.00  0.99           O  
ATOM   5420  CB  LYS A 337     -13.321  -0.178 -19.218  1.00  0.99           C  
ATOM   5421  CG  LYS A 337     -13.119  -0.870 -17.858  1.00  0.99           C  
ATOM   5422  CD  LYS A 337     -11.928  -0.250 -17.106  1.00  0.99           C  
ATOM   5423  CE  LYS A 337     -11.639  -0.959 -15.782  1.00  0.99           C  
ATOM   5424  NZ  LYS A 337     -10.499  -0.315 -15.035  1.00  0.99           N  
ATOM   5425  H   LYS A 337     -13.265  -2.472 -20.321  1.00  0.99           H  
ATOM   5426  HA  LYS A 337     -15.381  -0.756 -19.427  1.00  0.99           H  
ATOM   5427 1HB  LYS A 337     -12.396  -0.291 -19.786  1.00  0.99           H  
ATOM   5428 2HB  LYS A 337     -13.464   0.886 -19.039  1.00  0.99           H  
ATOM   5429 1HG  LYS A 337     -14.025  -0.774 -17.258  1.00  0.99           H  
ATOM   5430 2HG  LYS A 337     -12.923  -1.931 -18.023  1.00  0.99           H  
ATOM   5431 1HD  LYS A 337     -11.033  -0.320 -17.735  1.00  0.99           H  
ATOM   5432 2HD  LYS A 337     -12.125   0.802 -16.907  1.00  0.99           H  
ATOM   5433 1HE  LYS A 337     -12.529  -0.946 -15.156  1.00  0.99           H  
ATOM   5434 2HE  LYS A 337     -11.374  -1.993 -15.996  1.00  0.99           H  
ATOM   5435 1HZ  LYS A 337     -10.330  -0.828 -14.174  1.00  0.99           H  
ATOM   5436 2HZ  LYS A 337      -9.660  -0.323 -15.608  1.00  0.99           H  
ATOM   5437 3HZ  LYS A 337     -10.711   0.646 -14.807  1.00  0.99           H  
ATOM   5438  N   ASP A 338     -13.991   0.109 -22.323  1.00  0.98           N  
ATOM   5439  CA  ASP A 338     -14.179   0.932 -23.526  1.00  0.98           C  
ATOM   5440  C   ASP A 338     -15.515   0.650 -24.209  1.00  0.98           C  
ATOM   5441  O   ASP A 338     -16.100   1.529 -24.846  1.00  0.98           O  
ATOM   5442  CB  ASP A 338     -13.045   0.733 -24.543  1.00  0.98           C  
ATOM   5443  CG  ASP A 338     -11.702   1.384 -24.138  1.00  0.98           C  
ATOM   5444  OD1 ASP A 338     -11.681   2.148 -23.197  1.00  0.98           O  
ATOM   5445  OD2 ASP A 338     -10.720   1.140 -24.812  1.00  0.98           O  
ATOM   5446  H   ASP A 338     -13.213  -0.545 -22.299  1.00  0.98           H  
ATOM   5447  HA  ASP A 338     -14.173   1.978 -23.222  1.00  0.98           H  
ATOM   5448 1HB  ASP A 338     -12.880  -0.339 -24.674  1.00  0.98           H  
ATOM   5449 2HB  ASP A 338     -13.352   1.132 -25.507  1.00  0.98           H  
ATOM   5450  N   SER A 339     -16.016  -0.571 -24.031  1.00  0.95           N  
ATOM   5451  CA  SER A 339     -17.262  -1.027 -24.620  1.00  0.95           C  
ATOM   5452  C   SER A 339     -18.477  -0.645 -23.759  1.00  0.95           C  
ATOM   5453  O   SER A 339     -19.616  -0.993 -24.102  1.00  0.95           O  
ATOM   5454  CB  SER A 339     -17.217  -2.536 -24.804  1.00  0.95           C  
ATOM   5455  OG  SER A 339     -16.175  -2.905 -25.671  1.00  0.95           O  
ATOM   5456  H   SER A 339     -15.462  -1.253 -23.513  1.00  0.95           H  
ATOM   5457  HA  SER A 339     -17.370  -0.556 -25.597  1.00  0.95           H  
ATOM   5458 1HB  SER A 339     -17.075  -3.016 -23.836  1.00  0.95           H  
ATOM   5459 2HB  SER A 339     -18.167  -2.882 -25.205  1.00  0.95           H  
ATOM   5460  HG  SER A 339     -15.342  -2.741 -25.166  1.00  0.95           H  
ATOM   5461  N   GLY A 340     -18.235   0.048 -22.634  1.00  0.91           N  
ATOM   5462  CA  GLY A 340     -19.289   0.487 -21.726  1.00  0.91           C  
ATOM   5463  C   GLY A 340     -19.625  -0.517 -20.627  1.00  0.91           C  
ATOM   5464  O   GLY A 340     -20.635  -0.365 -19.933  1.00  0.91           O  
ATOM   5465  H   GLY A 340     -17.279   0.305 -22.387  1.00  0.91           H  
ATOM   5466 1HA  GLY A 340     -18.974   1.423 -21.264  1.00  0.91           H  
ATOM   5467 2HA  GLY A 340     -20.185   0.710 -22.300  1.00  0.91           H  
ATOM   5468  N   GLY A 341     -18.814  -1.561 -20.494  1.00  0.88           N  
ATOM   5469  CA  GLY A 341     -19.041  -2.580 -19.487  1.00  0.88           C  
ATOM   5470  C   GLY A 341     -18.193  -2.327 -18.247  1.00  0.88           C  
ATOM   5471  O   GLY A 341     -17.624  -1.245 -18.065  1.00  0.88           O  
ATOM   5472  H   GLY A 341     -17.984  -1.654 -21.075  1.00  0.88           H  
ATOM   5473 1HA  GLY A 341     -20.094  -2.615 -19.217  1.00  0.88           H  
ATOM   5474 2HA  GLY A 341     -18.792  -3.554 -19.906  1.00  0.88           H  
ATOM   5475  N   THR A 342     -18.114  -3.339 -17.396  1.00  0.84           N  
ATOM   5476  CA  THR A 342     -17.351  -3.270 -16.159  1.00  0.84           C  
ATOM   5477  C   THR A 342     -16.412  -4.451 -16.038  1.00  0.84           C  
ATOM   5478  O   THR A 342     -16.804  -5.586 -16.296  1.00  0.84           O  
ATOM   5479  CB  THR A 342     -18.276  -3.246 -14.929  1.00  0.84           C  
ATOM   5480  OG1 THR A 342     -19.142  -2.101 -15.004  1.00  0.84           O  
ATOM   5481  CG2 THR A 342     -17.459  -3.180 -13.636  1.00  0.84           C  
ATOM   5482  H   THR A 342     -18.621  -4.189 -17.638  1.00  0.84           H  
ATOM   5483  HA  THR A 342     -16.751  -2.360 -16.166  1.00  0.84           H  
ATOM   5484  HB  THR A 342     -18.885  -4.151 -14.918  1.00  0.84           H  
ATOM   5485  HG1 THR A 342     -18.620  -1.314 -15.201  1.00  0.84           H  
ATOM   5486 1HG2 THR A 342     -18.132  -3.164 -12.781  1.00  0.84           H  
ATOM   5487 2HG2 THR A 342     -16.812  -4.040 -13.558  1.00  0.84           H  
ATOM   5488 3HG2 THR A 342     -16.853  -2.276 -13.636  1.00  0.84           H  
ATOM   5489  N   ALA A 343     -15.182  -4.193 -15.659  1.00  0.82           N  
ATOM   5490  CA  ALA A 343     -14.269  -5.291 -15.441  1.00  0.82           C  
ATOM   5491  C   ALA A 343     -13.840  -5.298 -13.996  1.00  0.82           C  
ATOM   5492  O   ALA A 343     -13.577  -4.244 -13.411  1.00  0.82           O  
ATOM   5493  CB  ALA A 343     -13.088  -5.168 -16.348  1.00  0.82           C  
ATOM   5494  H   ALA A 343     -14.891  -3.241 -15.491  1.00  0.82           H  
ATOM   5495  HA  ALA A 343     -14.779  -6.230 -15.642  1.00  0.82           H  
ATOM   5496 1HB  ALA A 343     -12.411  -6.003 -16.169  1.00  0.82           H  
ATOM   5497 2HB  ALA A 343     -13.411  -5.179 -17.390  1.00  0.82           H  
ATOM   5498 3HB  ALA A 343     -12.604  -4.230 -16.131  1.00  0.82           H  
ATOM   5499  N   LEU A 344     -13.758  -6.489 -13.433  1.00  0.81           N  
ATOM   5500  CA  LEU A 344     -13.336  -6.667 -12.063  1.00  0.81           C  
ATOM   5501  C   LEU A 344     -12.167  -7.636 -11.980  1.00  0.81           C  
ATOM   5502  O   LEU A 344     -12.164  -8.662 -12.670  1.00  0.81           O  
ATOM   5503  CB  LEU A 344     -14.512  -7.234 -11.239  1.00  0.81           C  
ATOM   5504  CG  LEU A 344     -15.765  -6.340 -11.117  1.00  0.81           C  
ATOM   5505  CD1 LEU A 344     -16.709  -6.629 -12.278  1.00  0.81           C  
ATOM   5506  CD2 LEU A 344     -16.464  -6.618  -9.792  1.00  0.81           C  
ATOM   5507  H   LEU A 344     -14.019  -7.304 -13.983  1.00  0.81           H  
ATOM   5508  HA  LEU A 344     -13.027  -5.705 -11.656  1.00  0.81           H  
ATOM   5509 1HB  LEU A 344     -14.821  -8.176 -11.691  1.00  0.81           H  
ATOM   5510 2HB  LEU A 344     -14.152  -7.438 -10.229  1.00  0.81           H  
ATOM   5511  HG  LEU A 344     -15.468  -5.290 -11.168  1.00  0.81           H  
ATOM   5512 1HD1 LEU A 344     -17.591  -5.995 -12.196  1.00  0.81           H  
ATOM   5513 2HD1 LEU A 344     -16.224  -6.443 -13.225  1.00  0.81           H  
ATOM   5514 3HD1 LEU A 344     -17.010  -7.658 -12.235  1.00  0.81           H  
ATOM   5515 1HD2 LEU A 344     -17.351  -5.989  -9.701  1.00  0.81           H  
ATOM   5516 2HD2 LEU A 344     -16.760  -7.655  -9.764  1.00  0.81           H  
ATOM   5517 3HD2 LEU A 344     -15.786  -6.407  -8.963  1.00  0.81           H  
ATOM   5518  N   ILE A 345     -11.212  -7.341 -11.103  1.00  0.82           N  
ATOM   5519  CA  ILE A 345     -10.133  -8.281 -10.842  1.00  0.82           C  
ATOM   5520  C   ILE A 345     -10.294  -8.737  -9.396  1.00  0.82           C  
ATOM   5521  O   ILE A 345     -10.297  -7.904  -8.492  1.00  0.82           O  
ATOM   5522  CB  ILE A 345      -8.721  -7.698 -11.102  1.00  0.82           C  
ATOM   5523  CG1 ILE A 345      -8.581  -7.243 -12.602  1.00  0.82           C  
ATOM   5524  CG2 ILE A 345      -7.655  -8.785 -10.800  1.00  0.82           C  
ATOM   5525  CD1 ILE A 345      -7.281  -6.474 -12.917  1.00  0.82           C  
ATOM   5526  H   ILE A 345     -11.253  -6.473 -10.590  1.00  0.82           H  
ATOM   5527  HA  ILE A 345     -10.257  -9.120 -11.498  1.00  0.82           H  
ATOM   5528  HB  ILE A 345      -8.555  -6.834 -10.464  1.00  0.82           H  
ATOM   5529 1HG1 ILE A 345      -8.622  -8.132 -13.237  1.00  0.82           H  
ATOM   5530 2HG1 ILE A 345      -9.422  -6.600 -12.855  1.00  0.82           H  
ATOM   5531 1HG2 ILE A 345      -6.659  -8.384 -10.979  1.00  0.82           H  
ATOM   5532 2HG2 ILE A 345      -7.737  -9.102  -9.760  1.00  0.82           H  
ATOM   5533 3HG2 ILE A 345      -7.821  -9.647 -11.452  1.00  0.82           H  
ATOM   5534 1HD1 ILE A 345      -7.264  -6.200 -13.972  1.00  0.82           H  
ATOM   5535 2HD1 ILE A 345      -7.231  -5.570 -12.310  1.00  0.82           H  
ATOM   5536 3HD1 ILE A 345      -6.419  -7.103 -12.697  1.00  0.82           H  
ATOM   5537  N   PHE A 346     -10.467 -10.043  -9.198  1.00  0.84           N  
ATOM   5538  CA  PHE A 346     -10.757 -10.620  -7.878  1.00  0.84           C  
ATOM   5539  C   PHE A 346      -9.500 -11.180  -7.259  1.00  0.84           C  
ATOM   5540  O   PHE A 346      -8.670 -11.732  -7.976  1.00  0.84           O  
ATOM   5541  CB  PHE A 346     -11.701 -11.831  -7.971  1.00  0.84           C  
ATOM   5542  CG  PHE A 346     -13.113 -11.642  -8.408  1.00  0.84           C  
ATOM   5543  CD1 PHE A 346     -13.620 -10.458  -8.913  1.00  0.84           C  
ATOM   5544  CD2 PHE A 346     -13.959 -12.724  -8.295  1.00  0.84           C  
ATOM   5545  CE1 PHE A 346     -14.951 -10.390  -9.282  1.00  0.84           C  
ATOM   5546  CE2 PHE A 346     -15.255 -12.655  -8.659  1.00  0.84           C  
ATOM   5547  CZ  PHE A 346     -15.767 -11.492  -9.151  1.00  0.84           C  
ATOM   5548  H   PHE A 346     -10.391 -10.643 -10.015  1.00  0.84           H  
ATOM   5549  HA  PHE A 346     -11.171  -9.849  -7.225  1.00  0.84           H  
ATOM   5550 1HB  PHE A 346     -11.255 -12.559  -8.638  1.00  0.84           H  
ATOM   5551 2HB  PHE A 346     -11.735 -12.300  -6.985  1.00  0.84           H  
ATOM   5552  HD1 PHE A 346     -12.977  -9.586  -9.007  1.00  0.84           H  
ATOM   5553  HD2 PHE A 346     -13.566 -13.658  -7.902  1.00  0.84           H  
ATOM   5554  HE1 PHE A 346     -15.360  -9.470  -9.667  1.00  0.84           H  
ATOM   5555  HE2 PHE A 346     -15.868 -13.529  -8.553  1.00  0.84           H  
ATOM   5556  HZ  PHE A 346     -16.818 -11.435  -9.435  1.00  0.84           H  
ATOM   5557  N   SER A 347      -9.352 -11.101  -5.943  1.00  0.86           N  
ATOM   5558  CA  SER A 347      -8.192 -11.781  -5.388  1.00  0.86           C  
ATOM   5559  C   SER A 347      -8.499 -13.193  -4.962  1.00  0.86           C  
ATOM   5560  O   SER A 347      -9.556 -13.474  -4.400  1.00  0.86           O  
ATOM   5561  CB  SER A 347      -7.591 -11.113  -4.211  1.00  0.86           C  
ATOM   5562  OG  SER A 347      -6.549 -11.930  -3.735  1.00  0.86           O  
ATOM   5563  H   SER A 347     -10.024 -10.613  -5.355  1.00  0.86           H  
ATOM   5564  HA  SER A 347      -7.432 -11.815  -6.151  1.00  0.86           H  
ATOM   5565 1HB  SER A 347      -7.215 -10.127  -4.474  1.00  0.86           H  
ATOM   5566 2HB  SER A 347      -8.323 -11.011  -3.456  1.00  0.86           H  
ATOM   5567  HG  SER A 347      -6.040 -12.204  -4.545  1.00  0.86           H  
ATOM   5568  N   SER A 348      -7.521 -14.067  -5.124  1.00  0.88           N  
ATOM   5569  CA  SER A 348      -7.575 -15.459  -4.734  1.00  0.88           C  
ATOM   5570  C   SER A 348      -7.602 -15.628  -3.218  1.00  0.88           C  
ATOM   5571  O   SER A 348      -7.829 -16.725  -2.720  1.00  0.88           O  
ATOM   5572  CB  SER A 348      -6.397 -16.174  -5.341  1.00  0.88           C  
ATOM   5573  OG  SER A 348      -5.196 -15.694  -4.791  1.00  0.88           O  
ATOM   5574  H   SER A 348      -6.662 -13.751  -5.568  1.00  0.88           H  
ATOM   5575  HA  SER A 348      -8.486 -15.895  -5.143  1.00  0.88           H  
ATOM   5576 1HB  SER A 348      -6.488 -17.243  -5.174  1.00  0.88           H  
ATOM   5577 2HB  SER A 348      -6.398 -16.012  -6.418  1.00  0.88           H  
ATOM   5578  HG  SER A 348      -5.104 -14.768  -5.184  1.00  0.88           H  
ATOM   5579  N   MET A 349      -7.319 -14.547  -2.483  1.00  0.89           N  
ATOM   5580  CA  MET A 349      -7.376 -14.563  -1.028  1.00  0.89           C  
ATOM   5581  C   MET A 349      -8.786 -14.221  -0.512  1.00  0.89           C  
ATOM   5582  O   MET A 349      -9.001 -14.097   0.700  1.00  0.89           O  
ATOM   5583  CB  MET A 349      -6.312 -13.665  -0.423  1.00  0.89           C  
ATOM   5584  CG  MET A 349      -4.879 -14.113  -0.647  1.00  0.89           C  
ATOM   5585  SD  MET A 349      -3.706 -12.950   0.043  1.00  0.89           S  
ATOM   5586  CE  MET A 349      -4.005 -13.109   1.781  1.00  0.89           C  
ATOM   5587  H   MET A 349      -7.091 -13.676  -2.954  1.00  0.89           H  
ATOM   5588  HA  MET A 349      -7.161 -15.578  -0.698  1.00  0.89           H  
ATOM   5589 1HB  MET A 349      -6.392 -12.711  -0.868  1.00  0.89           H  
ATOM   5590 2HB  MET A 349      -6.482 -13.553   0.649  1.00  0.89           H  
ATOM   5591 1HG  MET A 349      -4.712 -15.090  -0.200  1.00  0.89           H  
ATOM   5592 2HG  MET A 349      -4.690 -14.188  -1.723  1.00  0.89           H  
ATOM   5593 1HE  MET A 349      -3.343 -12.437   2.327  1.00  0.89           H  
ATOM   5594 2HE  MET A 349      -5.046 -12.852   1.994  1.00  0.89           H  
ATOM   5595 3HE  MET A 349      -3.816 -14.137   2.092  1.00  0.89           H  
ATOM   5596  N   HIS A 350      -9.738 -14.019  -1.427  1.00  0.89           N  
ATOM   5597  CA  HIS A 350     -11.139 -13.810  -1.073  1.00  0.89           C  
ATOM   5598  C   HIS A 350     -11.879 -15.060  -1.543  1.00  0.89           C  
ATOM   5599  O   HIS A 350     -11.508 -15.645  -2.565  1.00  0.89           O  
ATOM   5600  CB  HIS A 350     -11.754 -12.558  -1.709  1.00  0.89           C  
ATOM   5601  CG  HIS A 350     -13.123 -12.225  -1.119  1.00  0.89           C  
ATOM   5602  ND1 HIS A 350     -14.311 -12.809  -1.560  1.00  0.89           N  
ATOM   5603  CD2 HIS A 350     -13.471 -11.394  -0.099  1.00  0.89           C  
ATOM   5604  CE1 HIS A 350     -15.315 -12.350  -0.820  1.00  0.89           C  
ATOM   5605  NE2 HIS A 350     -14.832 -11.495   0.062  1.00  0.89           N  
ATOM   5606  H   HIS A 350      -9.504 -14.044  -2.419  1.00  0.89           H  
ATOM   5607  HA  HIS A 350     -11.255 -13.733   0.009  1.00  0.89           H  
ATOM   5608 1HB  HIS A 350     -11.098 -11.709  -1.561  1.00  0.89           H  
ATOM   5609 2HB  HIS A 350     -11.860 -12.705  -2.787  1.00  0.89           H  
ATOM   5610  HD2 HIS A 350     -12.790 -10.775   0.490  1.00  0.89           H  
ATOM   5611  HE1 HIS A 350     -16.356 -12.631  -0.917  1.00  0.89           H  
ATOM   5612  HE2 HIS A 350     -15.384 -11.002   0.752  1.00  0.89           H  
ATOM   5613  N   VAL A 351     -12.955 -15.442  -0.869  1.00  0.89           N  
ATOM   5614  CA  VAL A 351     -13.676 -16.641  -1.284  1.00  0.89           C  
ATOM   5615  C   VAL A 351     -14.129 -16.538  -2.739  1.00  0.89           C  
ATOM   5616  O   VAL A 351     -14.109 -17.527  -3.477  1.00  0.89           O  
ATOM   5617  CB  VAL A 351     -14.917 -16.905  -0.426  1.00  0.89           C  
ATOM   5618  CG1 VAL A 351     -15.680 -18.073  -1.086  1.00  0.89           C  
ATOM   5619  CG2 VAL A 351     -14.524 -17.209   1.043  1.00  0.89           C  
ATOM   5620  H   VAL A 351     -13.261 -14.917  -0.061  1.00  0.89           H  
ATOM   5621  HA  VAL A 351     -13.001 -17.497  -1.191  1.00  0.89           H  
ATOM   5622  HB  VAL A 351     -15.569 -16.031  -0.445  1.00  0.89           H  
ATOM   5623 1HG1 VAL A 351     -16.567 -18.308  -0.546  1.00  0.89           H  
ATOM   5624 2HG1 VAL A 351     -15.945 -17.801  -2.109  1.00  0.89           H  
ATOM   5625 3HG1 VAL A 351     -15.039 -18.955  -1.100  1.00  0.89           H  
ATOM   5626 1HG2 VAL A 351     -15.427 -17.401   1.634  1.00  0.89           H  
ATOM   5627 2HG2 VAL A 351     -13.879 -18.089   1.074  1.00  0.89           H  
ATOM   5628 3HG2 VAL A 351     -13.993 -16.353   1.462  1.00  0.89           H  
ATOM   5629  N   SER A 352     -14.586 -15.354  -3.152  1.00  0.87           N  
ATOM   5630  CA  SER A 352     -15.046 -15.189  -4.522  1.00  0.87           C  
ATOM   5631  C   SER A 352     -13.934 -15.424  -5.554  1.00  0.87           C  
ATOM   5632  O   SER A 352     -14.210 -15.764  -6.705  1.00  0.87           O  
ATOM   5633  CB  SER A 352     -15.616 -13.802  -4.682  1.00  0.87           C  
ATOM   5634  OG  SER A 352     -14.624 -12.847  -4.469  1.00  0.87           O  
ATOM   5635  H   SER A 352     -14.572 -14.549  -2.526  1.00  0.87           H  
ATOM   5636  HA  SER A 352     -15.840 -15.916  -4.701  1.00  0.87           H  
ATOM   5637 1HB  SER A 352     -16.021 -13.686  -5.686  1.00  0.87           H  
ATOM   5638 2HB  SER A 352     -16.431 -13.651  -3.979  1.00  0.87           H  
ATOM   5639  HG  SER A 352     -14.508 -12.796  -3.498  1.00  0.87           H  
ATOM   5640  N   GLY A 353     -12.672 -15.252  -5.162  1.00  0.85           N  
ATOM   5641  CA  GLY A 353     -11.567 -15.475  -6.071  1.00  0.85           C  
ATOM   5642  C   GLY A 353     -11.397 -16.960  -6.246  1.00  0.85           C  
ATOM   5643  O   GLY A 353     -11.184 -17.449  -7.359  1.00  0.85           O  
ATOM   5644  H   GLY A 353     -12.457 -15.013  -4.201  1.00  0.85           H  
ATOM   5645 1HA  GLY A 353     -11.758 -14.995  -7.028  1.00  0.85           H  
ATOM   5646 2HA  GLY A 353     -10.665 -15.053  -5.664  1.00  0.85           H  
ATOM   5647  N   GLU A 354     -11.510 -17.692  -5.132  1.00  0.82           N  
ATOM   5648  CA  GLU A 354     -11.363 -19.136  -5.210  1.00  0.82           C  
ATOM   5649  C   GLU A 354     -12.469 -19.709  -6.093  1.00  0.82           C  
ATOM   5650  O   GLU A 354     -12.210 -20.560  -6.951  1.00  0.82           O  
ATOM   5651  CB  GLU A 354     -11.412 -19.773  -3.813  1.00  0.82           C  
ATOM   5652  CG  GLU A 354     -10.193 -19.481  -2.920  1.00  0.82           C  
ATOM   5653  CD  GLU A 354     -10.299 -20.123  -1.536  1.00  0.82           C  
ATOM   5654  OE1 GLU A 354     -11.341 -20.654  -1.226  1.00  0.82           O  
ATOM   5655  OE2 GLU A 354      -9.332 -20.101  -0.804  1.00  0.82           O  
ATOM   5656  H   GLU A 354     -11.678 -17.217  -4.240  1.00  0.82           H  
ATOM   5657  HA  GLU A 354     -10.400 -19.366  -5.666  1.00  0.82           H  
ATOM   5658 1HB  GLU A 354     -12.296 -19.413  -3.285  1.00  0.82           H  
ATOM   5659 2HB  GLU A 354     -11.510 -20.853  -3.910  1.00  0.82           H  
ATOM   5660 1HG  GLU A 354      -9.292 -19.842  -3.413  1.00  0.82           H  
ATOM   5661 2HG  GLU A 354     -10.103 -18.396  -2.805  1.00  0.82           H  
ATOM   5662  N   GLN A 355     -13.689 -19.185  -5.935  1.00  0.80           N  
ATOM   5663  CA  GLN A 355     -14.797 -19.654  -6.754  1.00  0.80           C  
ATOM   5664  C   GLN A 355     -14.600 -19.281  -8.218  1.00  0.80           C  
ATOM   5665  O   GLN A 355     -14.898 -20.067  -9.110  1.00  0.80           O  
ATOM   5666  CB  GLN A 355     -16.125 -19.137  -6.235  1.00  0.80           C  
ATOM   5667  CG  GLN A 355     -16.543 -19.744  -4.924  1.00  0.80           C  
ATOM   5668  CD  GLN A 355     -17.882 -19.242  -4.485  1.00  0.80           C  
ATOM   5669  OE1 GLN A 355     -18.340 -18.187  -4.931  1.00  0.80           O  
ATOM   5670  NE2 GLN A 355     -18.538 -20.000  -3.613  1.00  0.80           N  
ATOM   5671  H   GLN A 355     -13.842 -18.486  -5.204  1.00  0.80           H  
ATOM   5672  HA  GLN A 355     -14.826 -20.740  -6.692  1.00  0.80           H  
ATOM   5673 1HB  GLN A 355     -16.040 -18.067  -6.079  1.00  0.80           H  
ATOM   5674 2HB  GLN A 355     -16.901 -19.315  -6.969  1.00  0.80           H  
ATOM   5675 1HG  GLN A 355     -16.593 -20.829  -5.036  1.00  0.80           H  
ATOM   5676 2HG  GLN A 355     -15.804 -19.477  -4.165  1.00  0.80           H  
ATOM   5677 1HE2 GLN A 355     -19.446 -19.737  -3.291  1.00  0.80           H  
ATOM   5678 2HE2 GLN A 355     -18.123 -20.851  -3.287  1.00  0.80           H  
ATOM   5679  N   LEU A 356     -14.055 -18.103  -8.491  1.00  0.79           N  
ATOM   5680  CA  LEU A 356     -13.794 -17.743  -9.872  1.00  0.79           C  
ATOM   5681  C   LEU A 356     -12.724 -18.694 -10.453  1.00  0.79           C  
ATOM   5682  O   LEU A 356     -12.850 -19.144 -11.593  1.00  0.79           O  
ATOM   5683  CB  LEU A 356     -13.446 -16.260  -9.983  1.00  0.79           C  
ATOM   5684  CG  LEU A 356     -13.210 -15.717 -11.401  1.00  0.79           C  
ATOM   5685  CD1 LEU A 356     -14.424 -15.950 -12.270  1.00  0.79           C  
ATOM   5686  CD2 LEU A 356     -12.955 -14.237 -11.332  1.00  0.79           C  
ATOM   5687  H   LEU A 356     -13.846 -17.435  -7.750  1.00  0.79           H  
ATOM   5688  HA  LEU A 356     -14.712 -17.890 -10.437  1.00  0.79           H  
ATOM   5689 1HB  LEU A 356     -14.262 -15.689  -9.543  1.00  0.79           H  
ATOM   5690 2HB  LEU A 356     -12.559 -16.076  -9.390  1.00  0.79           H  
ATOM   5691  HG  LEU A 356     -12.366 -16.224 -11.841  1.00  0.79           H  
ATOM   5692 1HD1 LEU A 356     -14.218 -15.552 -13.264  1.00  0.79           H  
ATOM   5693 2HD1 LEU A 356     -14.629 -17.018 -12.341  1.00  0.79           H  
ATOM   5694 3HD1 LEU A 356     -15.287 -15.440 -11.842  1.00  0.79           H  
ATOM   5695 1HD2 LEU A 356     -12.784 -13.890 -12.319  1.00  0.79           H  
ATOM   5696 2HD2 LEU A 356     -13.817 -13.751 -10.916  1.00  0.79           H  
ATOM   5697 3HD2 LEU A 356     -12.101 -14.011 -10.723  1.00  0.79           H  
ATOM   5698  N   ASN A 357     -11.692 -19.057  -9.670  1.00  0.77           N  
ATOM   5699  CA  ASN A 357     -10.687 -20.031 -10.135  1.00  0.77           C  
ATOM   5700  C   ASN A 357     -11.313 -21.399 -10.469  1.00  0.77           C  
ATOM   5701  O   ASN A 357     -10.886 -22.075 -11.414  1.00  0.77           O  
ATOM   5702  CB  ASN A 357      -9.532 -20.183  -9.164  1.00  0.77           C  
ATOM   5703  CG  ASN A 357      -8.500 -19.064  -9.255  1.00  0.77           C  
ATOM   5704  OD1 ASN A 357      -8.423 -18.328 -10.259  1.00  0.77           O  
ATOM   5705  ND2 ASN A 357      -7.679 -18.984  -8.244  1.00  0.77           N  
ATOM   5706  H   ASN A 357     -11.600 -18.648  -8.741  1.00  0.77           H  
ATOM   5707  HA  ASN A 357     -10.254 -19.656 -11.051  1.00  0.77           H  
ATOM   5708 1HB  ASN A 357      -9.925 -20.202  -8.148  1.00  0.77           H  
ATOM   5709 2HB  ASN A 357      -9.036 -21.135  -9.336  1.00  0.77           H  
ATOM   5710 1HD2 ASN A 357      -6.896 -18.336  -8.239  1.00  0.77           H  
ATOM   5711 2HD2 ASN A 357      -7.771 -19.617  -7.481  1.00  0.77           H  
ATOM   5712  N   GLN A 358     -12.387 -21.783  -9.767  1.00  0.75           N  
ATOM   5713  CA  GLN A 358     -13.087 -23.046 -10.058  1.00  0.75           C  
ATOM   5714  C   GLN A 358     -13.714 -22.993 -11.462  1.00  0.75           C  
ATOM   5715  O   GLN A 358     -14.028 -24.023 -12.064  1.00  0.75           O  
ATOM   5716  CB  GLN A 358     -14.187 -23.337  -9.024  1.00  0.75           C  
ATOM   5717  CG  GLN A 358     -13.681 -23.659  -7.627  1.00  0.75           C  
ATOM   5718  CD  GLN A 358     -14.807 -23.871  -6.604  1.00  0.75           C  
ATOM   5719  OE1 GLN A 358     -15.923 -23.350  -6.732  1.00  0.75           O  
ATOM   5720  NE2 GLN A 358     -14.505 -24.650  -5.570  1.00  0.75           N  
ATOM   5721  H   GLN A 358     -12.687 -21.210  -8.974  1.00  0.75           H  
ATOM   5722  HA  GLN A 358     -12.362 -23.857 -10.038  1.00  0.75           H  
ATOM   5723 1HB  GLN A 358     -14.851 -22.488  -8.953  1.00  0.75           H  
ATOM   5724 2HB  GLN A 358     -14.783 -24.180  -9.364  1.00  0.75           H  
ATOM   5725 1HG  GLN A 358     -13.085 -24.569  -7.675  1.00  0.75           H  
ATOM   5726 2HG  GLN A 358     -13.066 -22.835  -7.288  1.00  0.75           H  
ATOM   5727 1HE2 GLN A 358     -15.189 -24.836  -4.863  1.00  0.75           H  
ATOM   5728 2HE2 GLN A 358     -13.591 -25.052  -5.499  1.00  0.75           H  
ATOM   5729  N   LEU A 359     -13.892 -21.770 -11.964  1.00  0.72           N  
ATOM   5730  CA  LEU A 359     -14.455 -21.417 -13.251  1.00  0.72           C  
ATOM   5731  C   LEU A 359     -13.340 -20.949 -14.190  1.00  0.72           C  
ATOM   5732  O   LEU A 359     -13.599 -20.162 -15.097  1.00  0.72           O  
ATOM   5733  CB  LEU A 359     -15.472 -20.280 -13.089  1.00  0.72           C  
ATOM   5734  CG  LEU A 359     -16.907 -20.626 -12.720  1.00  0.72           C  
ATOM   5735  CD1 LEU A 359     -17.621 -21.196 -13.917  1.00  0.72           C  
ATOM   5736  CD2 LEU A 359     -16.933 -21.614 -11.571  1.00  0.72           C  
ATOM   5737  H   LEU A 359     -13.588 -20.977 -11.408  1.00  0.72           H  
ATOM   5738  HA  LEU A 359     -14.939 -22.292 -13.682  1.00  0.72           H  
ATOM   5739 1HB  LEU A 359     -15.117 -19.619 -12.314  1.00  0.72           H  
ATOM   5740 2HB  LEU A 359     -15.501 -19.716 -14.020  1.00  0.72           H  
ATOM   5741  HG  LEU A 359     -17.397 -19.725 -12.422  1.00  0.72           H  
ATOM   5742 1HD1 LEU A 359     -18.655 -21.422 -13.659  1.00  0.72           H  
ATOM   5743 2HD1 LEU A 359     -17.602 -20.465 -14.715  1.00  0.72           H  
ATOM   5744 3HD1 LEU A 359     -17.122 -22.108 -14.242  1.00  0.72           H  
ATOM   5745 1HD2 LEU A 359     -17.964 -21.841 -11.303  1.00  0.72           H  
ATOM   5746 2HD2 LEU A 359     -16.436 -22.530 -11.869  1.00  0.72           H  
ATOM   5747 3HD2 LEU A 359     -16.425 -21.186 -10.713  1.00  0.72           H  
ATOM   5748  N   THR A 360     -12.098 -21.433 -13.949  1.00  0.69           N  
ATOM   5749  CA  THR A 360     -10.848 -21.176 -14.710  1.00  0.69           C  
ATOM   5750  C   THR A 360     -10.110 -19.881 -14.383  1.00  0.69           C  
ATOM   5751  O   THR A 360      -9.037 -19.629 -14.934  1.00  0.69           O  
ATOM   5752  CB  THR A 360     -11.035 -21.125 -16.242  1.00  0.69           C  
ATOM   5753  OG1 THR A 360     -11.596 -19.840 -16.598  1.00  0.69           O  
ATOM   5754  CG2 THR A 360     -11.899 -22.305 -16.800  1.00  0.69           C  
ATOM   5755  H   THR A 360     -11.984 -22.028 -13.130  1.00  0.69           H  
ATOM   5756  HA  THR A 360     -10.166 -21.996 -14.485  1.00  0.69           H  
ATOM   5757  HB  THR A 360     -10.050 -21.195 -16.699  1.00  0.69           H  
ATOM   5758  HG1 THR A 360     -12.469 -19.767 -16.201  1.00  0.69           H  
ATOM   5759 1HG2 THR A 360     -11.966 -22.232 -17.880  1.00  0.69           H  
ATOM   5760 2HG2 THR A 360     -11.423 -23.247 -16.534  1.00  0.69           H  
ATOM   5761 3HG2 THR A 360     -12.890 -22.296 -16.401  1.00  0.69           H  
ATOM   5762  N   GLY A 361     -10.693 -19.031 -13.562  1.00  0.65           N  
ATOM   5763  CA  GLY A 361     -10.072 -17.763 -13.220  1.00  0.65           C  
ATOM   5764  C   GLY A 361     -10.569 -16.637 -14.106  1.00  0.65           C  
ATOM   5765  O   GLY A 361     -10.357 -15.465 -13.791  1.00  0.65           O  
ATOM   5766  H   GLY A 361     -11.576 -19.270 -13.115  1.00  0.65           H  
ATOM   5767 1HA  GLY A 361     -10.287 -17.529 -12.178  1.00  0.65           H  
ATOM   5768 2HA  GLY A 361      -8.993 -17.852 -13.304  1.00  0.65           H  
ATOM   5769  N   ILE A 362     -11.233 -16.966 -15.219  1.00  0.62           N  
ATOM   5770  CA  ILE A 362     -11.775 -15.908 -16.063  1.00  0.62           C  
ATOM   5771  C   ILE A 362     -13.192 -16.243 -16.477  1.00  0.62           C  
ATOM   5772  O   ILE A 362     -13.479 -17.348 -16.953  1.00  0.62           O  
ATOM   5773  CB  ILE A 362     -10.889 -15.647 -17.290  1.00  0.62           C  
ATOM   5774  CG1 ILE A 362     -11.413 -14.492 -18.109  1.00  0.62           C  
ATOM   5775  CG2 ILE A 362     -10.817 -16.861 -18.114  1.00  0.62           C  
ATOM   5776  CD1 ILE A 362     -10.393 -13.956 -19.102  1.00  0.62           C  
ATOM   5777  H   ILE A 362     -11.360 -17.947 -15.488  1.00  0.62           H  
ATOM   5778  HA  ILE A 362     -11.803 -14.991 -15.489  1.00  0.62           H  
ATOM   5779  HB  ILE A 362      -9.902 -15.377 -16.960  1.00  0.62           H  
ATOM   5780 1HG1 ILE A 362     -12.265 -14.826 -18.652  1.00  0.62           H  
ATOM   5781 2HG1 ILE A 362     -11.734 -13.698 -17.441  1.00  0.62           H  
ATOM   5782 1HG2 ILE A 362     -10.176 -16.664 -18.954  1.00  0.62           H  
ATOM   5783 2HG2 ILE A 362     -10.408 -17.680 -17.522  1.00  0.62           H  
ATOM   5784 3HG2 ILE A 362     -11.815 -17.116 -18.456  1.00  0.62           H  
ATOM   5785 1HD1 ILE A 362     -10.825 -13.135 -19.670  1.00  0.62           H  
ATOM   5786 2HD1 ILE A 362      -9.518 -13.598 -18.561  1.00  0.62           H  
ATOM   5787 3HD1 ILE A 362     -10.098 -14.748 -19.783  1.00  0.62           H  
ATOM   5788  N   ALA A 363     -14.063 -15.253 -16.360  1.00  0.60           N  
ATOM   5789  CA  ALA A 363     -15.464 -15.431 -16.691  1.00  0.60           C  
ATOM   5790  C   ALA A 363     -16.115 -14.159 -17.163  1.00  0.60           C  
ATOM   5791  O   ALA A 363     -15.602 -13.062 -16.949  1.00  0.60           O  
ATOM   5792  CB  ALA A 363     -16.213 -15.934 -15.485  1.00  0.60           C  
ATOM   5793  H   ALA A 363     -13.742 -14.376 -15.950  1.00  0.60           H  
ATOM   5794  HA  ALA A 363     -15.535 -16.152 -17.493  1.00  0.60           H  
ATOM   5795 1HB  ALA A 363     -17.210 -16.065 -15.773  1.00  0.60           H  
ATOM   5796 2HB  ALA A 363     -15.792 -16.883 -15.149  1.00  0.60           H  
ATOM   5797 3HB  ALA A 363     -16.159 -15.206 -14.687  1.00  0.60           H  
ATOM   5798  N   ALA A 364     -17.257 -14.289 -17.814  1.00  0.59           N  
ATOM   5799  CA  ALA A 364     -17.948 -13.089 -18.226  1.00  0.59           C  
ATOM   5800  C   ALA A 364     -19.463 -13.239 -18.280  1.00  0.59           C  
ATOM   5801  O   ALA A 364     -20.009 -14.323 -18.510  1.00  0.59           O  
ATOM   5802  CB  ALA A 364     -17.432 -12.657 -19.580  1.00  0.59           C  
ATOM   5803  H   ALA A 364     -17.623 -15.215 -18.020  1.00  0.59           H  
ATOM   5804  HA  ALA A 364     -17.724 -12.317 -17.494  1.00  0.59           H  
ATOM   5805 1HB  ALA A 364     -17.923 -11.736 -19.835  1.00  0.59           H  
ATOM   5806 2HB  ALA A 364     -16.356 -12.498 -19.529  1.00  0.59           H  
ATOM   5807 3HB  ALA A 364     -17.652 -13.403 -20.319  1.00  0.59           H  
ATOM   5808  N   ILE A 365     -20.135 -12.102 -18.100  1.00  0.58           N  
ATOM   5809  CA  ILE A 365     -21.586 -11.995 -18.210  1.00  0.58           C  
ATOM   5810  C   ILE A 365     -21.848 -11.224 -19.487  1.00  0.58           C  
ATOM   5811  O   ILE A 365     -21.256 -10.154 -19.705  1.00  0.58           O  
ATOM   5812  CB  ILE A 365     -22.210 -11.246 -17.035  1.00  0.58           C  
ATOM   5813  CG1 ILE A 365     -21.852 -11.932 -15.732  1.00  0.58           C  
ATOM   5814  CG2 ILE A 365     -23.734 -11.247 -17.205  1.00  0.58           C  
ATOM   5815  CD1 ILE A 365     -22.213 -11.127 -14.486  1.00  0.58           C  
ATOM   5816  H   ILE A 365     -19.591 -11.264 -17.896  1.00  0.58           H  
ATOM   5817  HA  ILE A 365     -22.033 -12.986 -18.296  1.00  0.58           H  
ATOM   5818  HB  ILE A 365     -21.851 -10.228 -17.007  1.00  0.58           H  
ATOM   5819 1HG1 ILE A 365     -22.359 -12.878 -15.708  1.00  0.58           H  
ATOM   5820 2HG1 ILE A 365     -20.776 -12.109 -15.714  1.00  0.58           H  
ATOM   5821 1HG2 ILE A 365     -24.196 -10.722 -16.372  1.00  0.58           H  
ATOM   5822 2HG2 ILE A 365     -24.005 -10.750 -18.137  1.00  0.58           H  
ATOM   5823 3HG2 ILE A 365     -24.092 -12.277 -17.229  1.00  0.58           H  
ATOM   5824 1HD1 ILE A 365     -21.924 -11.665 -13.597  1.00  0.58           H  
ATOM   5825 2HD1 ILE A 365     -21.697 -10.175 -14.494  1.00  0.58           H  
ATOM   5826 3HD1 ILE A 365     -23.286 -10.953 -14.467  1.00  0.58           H  
ATOM   5827  N   LEU A 366     -22.691 -11.767 -20.347  1.00  0.59           N  
ATOM   5828  CA  LEU A 366     -22.880 -11.156 -21.637  1.00  0.59           C  
ATOM   5829  C   LEU A 366     -24.118 -10.268 -21.754  1.00  0.59           C  
ATOM   5830  O   LEU A 366     -25.196 -10.574 -21.218  1.00  0.59           O  
ATOM   5831  CB  LEU A 366     -22.970 -12.250 -22.693  1.00  0.59           C  
ATOM   5832  CG  LEU A 366     -21.834 -13.263 -22.696  1.00  0.59           C  
ATOM   5833  CD1 LEU A 366     -22.037 -14.248 -23.829  1.00  0.59           C  
ATOM   5834  CD2 LEU A 366     -20.580 -12.562 -22.783  1.00  0.59           C  
ATOM   5835  H   LEU A 366     -23.181 -12.624 -20.120  1.00  0.59           H  
ATOM   5836  HA  LEU A 366     -22.015 -10.549 -21.843  1.00  0.59           H  
ATOM   5837 1HB  LEU A 366     -23.903 -12.761 -22.583  1.00  0.59           H  
ATOM   5838 2HB  LEU A 366     -22.965 -11.769 -23.662  1.00  0.59           H  
ATOM   5839  HG  LEU A 366     -21.850 -13.826 -21.767  1.00  0.59           H  
ATOM   5840 1HD1 LEU A 366     -21.236 -14.987 -23.830  1.00  0.59           H  
ATOM   5841 2HD1 LEU A 366     -22.984 -14.750 -23.706  1.00  0.59           H  
ATOM   5842 3HD1 LEU A 366     -22.041 -13.708 -24.770  1.00  0.59           H  
ATOM   5843 1HD2 LEU A 366     -19.766 -13.276 -22.757  1.00  0.59           H  
ATOM   5844 2HD2 LEU A 366     -20.553 -11.992 -23.703  1.00  0.59           H  
ATOM   5845 3HD2 LEU A 366     -20.508 -11.899 -21.938  1.00  0.59           H  
ATOM   5846  N   ARG A 367     -23.930  -9.180 -22.503  1.00  0.61           N  
ATOM   5847  CA  ARG A 367     -24.948  -8.236 -22.927  1.00  0.61           C  
ATOM   5848  C   ARG A 367     -25.867  -8.952 -23.896  1.00  0.61           C  
ATOM   5849  O   ARG A 367     -27.091  -8.828 -23.827  1.00  0.61           O  
ATOM   5850  CB  ARG A 367     -24.310  -7.038 -23.622  1.00  0.61           C  
ATOM   5851  CG  ARG A 367     -25.261  -5.925 -24.007  1.00  0.61           C  
ATOM   5852  CD  ARG A 367     -24.543  -4.779 -24.650  1.00  0.61           C  
ATOM   5853  NE  ARG A 367     -23.643  -4.098 -23.735  1.00  0.61           N  
ATOM   5854  CZ  ARG A 367     -22.670  -3.240 -24.095  1.00  0.61           C  
ATOM   5855  NH1 ARG A 367     -22.458  -2.937 -25.356  1.00  0.61           N  
ATOM   5856  NH2 ARG A 367     -21.936  -2.709 -23.151  1.00  0.61           N  
ATOM   5857  H   ARG A 367     -22.990  -9.020 -22.849  1.00  0.61           H  
ATOM   5858  HA  ARG A 367     -25.516  -7.901 -22.061  1.00  0.61           H  
ATOM   5859 1HB  ARG A 367     -23.541  -6.608 -22.977  1.00  0.61           H  
ATOM   5860 2HB  ARG A 367     -23.811  -7.372 -24.533  1.00  0.61           H  
ATOM   5861 1HG  ARG A 367     -26.005  -6.310 -24.705  1.00  0.61           H  
ATOM   5862 2HG  ARG A 367     -25.758  -5.553 -23.112  1.00  0.61           H  
ATOM   5863 1HD  ARG A 367     -23.944  -5.156 -25.470  1.00  0.61           H  
ATOM   5864 2HD  ARG A 367     -25.265  -4.056 -25.026  1.00  0.61           H  
ATOM   5865  HE  ARG A 367     -23.725  -4.283 -22.728  1.00  0.61           H  
ATOM   5866 1HH1 ARG A 367     -23.024  -3.353 -26.077  1.00  0.61           H  
ATOM   5867 2HH1 ARG A 367     -21.718  -2.290 -25.600  1.00  0.61           H  
ATOM   5868 1HH2 ARG A 367     -22.146  -2.987 -22.187  1.00  0.61           H  
ATOM   5869 2HH2 ARG A 367     -21.176  -2.050 -23.392  1.00  0.61           H  
ATOM   5870  N   PHE A 368     -25.252  -9.714 -24.806  1.00  0.66           N  
ATOM   5871  CA  PHE A 368     -26.056 -10.460 -25.763  1.00  0.66           C  
ATOM   5872  C   PHE A 368     -25.741 -11.953 -25.632  1.00  0.66           C  
ATOM   5873  O   PHE A 368     -24.581 -12.302 -25.445  1.00  0.66           O  
ATOM   5874  CB  PHE A 368     -25.769 -10.034 -27.201  1.00  0.66           C  
ATOM   5875  CG  PHE A 368     -26.065  -8.609 -27.497  1.00  0.66           C  
ATOM   5876  CD1 PHE A 368     -25.061  -7.657 -27.443  1.00  0.66           C  
ATOM   5877  CD2 PHE A 368     -27.347  -8.205 -27.812  1.00  0.66           C  
ATOM   5878  CE1 PHE A 368     -25.333  -6.336 -27.720  1.00  0.66           C  
ATOM   5879  CE2 PHE A 368     -27.624  -6.882 -28.078  1.00  0.66           C  
ATOM   5880  CZ  PHE A 368     -26.613  -5.946 -28.035  1.00  0.66           C  
ATOM   5881  H   PHE A 368     -24.230  -9.761 -24.785  1.00  0.66           H  
ATOM   5882  HA  PHE A 368     -27.094 -10.245 -25.560  1.00  0.66           H  
ATOM   5883 1HB  PHE A 368     -24.716 -10.213 -27.423  1.00  0.66           H  
ATOM   5884 2HB  PHE A 368     -26.351 -10.653 -27.885  1.00  0.66           H  
ATOM   5885  HD1 PHE A 368     -24.045  -7.963 -27.193  1.00  0.66           H  
ATOM   5886  HD2 PHE A 368     -28.145  -8.948 -27.847  1.00  0.66           H  
ATOM   5887  HE1 PHE A 368     -24.534  -5.600 -27.691  1.00  0.66           H  
ATOM   5888  HE2 PHE A 368     -28.640  -6.575 -28.325  1.00  0.66           H  
ATOM   5889  HZ  PHE A 368     -26.830  -4.900 -28.251  1.00  0.66           H  
ATOM   5890  N   PRO A 369     -26.729 -12.851 -25.779  1.00  0.75           N  
ATOM   5891  CA  PRO A 369     -26.556 -14.291 -25.817  1.00  0.75           C  
ATOM   5892  C   PRO A 369     -25.627 -14.735 -26.937  1.00  0.75           C  
ATOM   5893  O   PRO A 369     -25.738 -14.239 -28.061  1.00  0.75           O  
ATOM   5894  CB  PRO A 369     -27.983 -14.784 -26.104  1.00  0.75           C  
ATOM   5895  CG  PRO A 369     -28.890 -13.702 -25.593  1.00  0.75           C  
ATOM   5896  CD  PRO A 369     -28.147 -12.413 -25.837  1.00  0.75           C  
ATOM   5897  HA  PRO A 369     -26.194 -14.639 -24.843  1.00  0.75           H  
ATOM   5898 1HB  PRO A 369     -28.102 -14.975 -27.179  1.00  0.75           H  
ATOM   5899 2HB  PRO A 369     -28.157 -15.739 -25.593  1.00  0.75           H  
ATOM   5900 1HG  PRO A 369     -29.849 -13.738 -26.135  1.00  0.75           H  
ATOM   5901 2HG  PRO A 369     -29.130 -13.878 -24.541  1.00  0.75           H  
ATOM   5902 1HD  PRO A 369     -28.394 -11.977 -26.817  1.00  0.75           H  
ATOM   5903 2HD  PRO A 369     -28.404 -11.755 -24.992  1.00  0.75           H  
ATOM   5904  N   LEU A 370     -24.786 -15.724 -26.658  1.00  0.91           N  
ATOM   5905  CA  LEU A 370     -23.901 -16.334 -27.642  1.00  0.91           C  
ATOM   5906  C   LEU A 370     -23.958 -17.864 -27.567  1.00  0.91           C  
ATOM   5907  O   LEU A 370     -23.117 -18.466 -26.904  1.00  0.91           O  
ATOM   5908  CB  LEU A 370     -22.448 -15.851 -27.524  1.00  0.91           C  
ATOM   5909  CG  LEU A 370     -22.196 -14.351 -27.826  1.00  0.91           C  
ATOM   5910  CD1 LEU A 370     -20.762 -14.027 -27.547  1.00  0.91           C  
ATOM   5911  CD2 LEU A 370     -22.534 -14.068 -29.263  1.00  0.91           C  
ATOM   5912  H   LEU A 370     -24.752 -16.070 -25.703  1.00  0.91           H  
ATOM   5913  HA  LEU A 370     -24.224 -16.013 -28.627  1.00  0.91           H  
ATOM   5914 1HB  LEU A 370     -22.113 -16.041 -26.505  1.00  0.91           H  
ATOM   5915 2HB  LEU A 370     -21.830 -16.442 -28.204  1.00  0.91           H  
ATOM   5916  HG  LEU A 370     -22.821 -13.725 -27.182  1.00  0.91           H  
ATOM   5917 1HD1 LEU A 370     -20.573 -13.009 -27.778  1.00  0.91           H  
ATOM   5918 2HD1 LEU A 370     -20.536 -14.212 -26.503  1.00  0.91           H  
ATOM   5919 3HD1 LEU A 370     -20.134 -14.641 -28.172  1.00  0.91           H  
ATOM   5920 1HD2 LEU A 370     -22.355 -13.012 -29.475  1.00  0.91           H  
ATOM   5921 2HD2 LEU A 370     -21.922 -14.677 -29.911  1.00  0.91           H  
ATOM   5922 3HD2 LEU A 370     -23.583 -14.298 -29.444  1.00  0.91           H  
ATOM   5923  N   PRO A 371     -24.948 -18.515 -28.222  1.00  1.18           N  
ATOM   5924  CA  PRO A 371     -25.204 -19.959 -28.228  1.00  1.18           C  
ATOM   5925  C   PRO A 371     -23.957 -20.782 -28.537  1.00  1.18           C  
ATOM   5926  O   PRO A 371     -23.820 -21.920 -28.081  1.00  1.18           O  
ATOM   5927  CB  PRO A 371     -26.240 -20.097 -29.346  1.00  1.18           C  
ATOM   5928  CG  PRO A 371     -26.975 -18.782 -29.331  1.00  1.18           C  
ATOM   5929  CD  PRO A 371     -25.911 -17.750 -29.047  1.00  1.18           C  
ATOM   5930  HA  PRO A 371     -25.628 -20.258 -27.260  1.00  1.18           H  
ATOM   5931 1HB  PRO A 371     -25.740 -20.312 -30.302  1.00  1.18           H  
ATOM   5932 2HB  PRO A 371     -26.903 -20.949 -29.128  1.00  1.18           H  
ATOM   5933 1HG  PRO A 371     -27.492 -18.616 -30.287  1.00  1.18           H  
ATOM   5934 2HG  PRO A 371     -27.754 -18.807 -28.544  1.00  1.18           H  
ATOM   5935 1HD  PRO A 371     -25.443 -17.406 -29.983  1.00  1.18           H  
ATOM   5936 2HD  PRO A 371     -26.372 -16.938 -28.484  1.00  1.18           H  
ATOM   5937  N   GLU A 372     -23.054 -20.210 -29.328  1.00  1.61           N  
ATOM   5938  CA  GLU A 372     -21.815 -20.868 -29.684  1.00  1.61           C  
ATOM   5939  C   GLU A 372     -20.664 -19.896 -29.513  1.00  1.61           C  
ATOM   5940  O   GLU A 372     -20.688 -18.783 -30.049  1.00  1.61           O  
ATOM   5941  CB  GLU A 372     -21.852 -21.392 -31.122  1.00  1.61           C  
ATOM   5942  CG  GLU A 372     -20.567 -22.117 -31.557  1.00  1.61           C  
ATOM   5943  CD  GLU A 372     -20.630 -22.710 -32.940  1.00  1.61           C  
ATOM   5944  OE1 GLU A 372     -21.657 -22.611 -33.565  1.00  1.61           O  
ATOM   5945  OE2 GLU A 372     -19.645 -23.267 -33.368  1.00  1.61           O  
ATOM   5946  H   GLU A 372     -23.224 -19.283 -29.682  1.00  1.61           H  
ATOM   5947  HA  GLU A 372     -21.653 -21.708 -29.006  1.00  1.61           H  
ATOM   5948 1HB  GLU A 372     -22.688 -22.082 -31.237  1.00  1.61           H  
ATOM   5949 2HB  GLU A 372     -22.016 -20.559 -31.806  1.00  1.61           H  
ATOM   5950 1HG  GLU A 372     -19.766 -21.394 -31.552  1.00  1.61           H  
ATOM   5951 2HG  GLU A 372     -20.328 -22.894 -30.833  1.00  1.61           H  
ATOM   5952  N   LEU A 373     -19.651 -20.345 -28.791  1.00  2.27           N  
ATOM   5953  CA  LEU A 373     -18.431 -19.600 -28.496  1.00  2.27           C  
ATOM   5954  C   LEU A 373     -17.182 -20.291 -29.020  1.00  2.27           C  
ATOM   5955  O   LEU A 373     -16.128 -20.254 -28.378  1.00  2.27           O  
ATOM   5956  CB  LEU A 373     -18.334 -19.305 -27.012  1.00  2.27           C  
ATOM   5957  CG  LEU A 373     -19.357 -18.333 -26.488  1.00  2.27           C  
ATOM   5958  CD1 LEU A 373     -19.353 -18.306 -25.014  1.00  2.27           C  
ATOM   5959  CD2 LEU A 373     -18.983 -16.985 -26.975  1.00  2.27           C  
ATOM   5960  H   LEU A 373     -19.738 -21.275 -28.396  1.00  2.27           H  
ATOM   5961  HA  LEU A 373     -18.504 -18.639 -29.005  1.00  2.27           H  
ATOM   5962 1HB  LEU A 373     -18.470 -20.233 -26.466  1.00  2.27           H  
ATOM   5963 2HB  LEU A 373     -17.348 -18.897 -26.797  1.00  2.27           H  
ATOM   5964  HG  LEU A 373     -20.357 -18.609 -26.830  1.00  2.27           H  
ATOM   5965 1HD1 LEU A 373     -20.093 -17.577 -24.676  1.00  2.27           H  
ATOM   5966 2HD1 LEU A 373     -19.604 -19.291 -24.620  1.00  2.27           H  
ATOM   5967 3HD1 LEU A 373     -18.380 -18.011 -24.682  1.00  2.27           H  
ATOM   5968 1HD2 LEU A 373     -19.689 -16.301 -26.583  1.00  2.27           H  
ATOM   5969 2HD2 LEU A 373     -17.985 -16.722 -26.613  1.00  2.27           H  
ATOM   5970 3HD2 LEU A 373     -18.994 -16.965 -28.060  1.00  2.27           H  
ATOM   5971  N   GLU A 374     -17.356 -20.948 -30.167  1.00  3.18           N  
ATOM   5972  CA  GLU A 374     -16.357 -21.684 -30.944  1.00  3.18           C  
ATOM   5973  C   GLU A 374     -15.824 -22.959 -30.276  1.00  3.18           C  
ATOM   5974  O   GLU A 374     -16.119 -23.273 -29.119  1.00  3.18           O  
ATOM   5975  CB  GLU A 374     -15.200 -20.742 -31.311  1.00  3.18           C  
ATOM   5976  CG  GLU A 374     -15.633 -19.572 -32.217  1.00  3.18           C  
ATOM   5977  CD  GLU A 374     -14.507 -18.643 -32.617  1.00  3.18           C  
ATOM   5978  OE1 GLU A 374     -13.398 -18.849 -32.186  1.00  3.18           O  
ATOM   5979  OE2 GLU A 374     -14.768 -17.723 -33.360  1.00  3.18           O  
ATOM   5980  H   GLU A 374     -18.289 -20.908 -30.559  1.00  3.18           H  
ATOM   5981  HA  GLU A 374     -16.837 -21.992 -31.876  1.00  3.18           H  
ATOM   5982 1HB  GLU A 374     -14.733 -20.340 -30.419  1.00  3.18           H  
ATOM   5983 2HB  GLU A 374     -14.434 -21.300 -31.846  1.00  3.18           H  
ATOM   5984 1HG  GLU A 374     -16.088 -19.980 -33.119  1.00  3.18           H  
ATOM   5985 2HG  GLU A 374     -16.394 -18.994 -31.694  1.00  3.18           H  
ATOM   5986  N   ASP A 375     -15.057 -23.739 -31.039  1.00  4.30           N  
ATOM   5987  CA  ASP A 375     -14.607 -25.044 -30.564  1.00  4.30           C  
ATOM   5988  C   ASP A 375     -13.355 -24.918 -29.702  1.00  4.30           C  
ATOM   5989  O   ASP A 375     -12.229 -25.132 -30.150  1.00  4.30           O  
ATOM   5990  CB  ASP A 375     -14.366 -26.004 -31.736  1.00  4.30           C  
ATOM   5991  CG  ASP A 375     -14.118 -27.460 -31.284  1.00  4.30           C  
ATOM   5992  OD1 ASP A 375     -14.113 -27.702 -30.097  1.00  4.30           O  
ATOM   5993  OD2 ASP A 375     -13.970 -28.311 -32.134  1.00  4.30           O  
ATOM   5994  H   ASP A 375     -14.813 -23.433 -31.970  1.00  4.30           H  
ATOM   5995  HA  ASP A 375     -15.397 -25.471 -29.945  1.00  4.30           H  
ATOM   5996 1HB  ASP A 375     -15.225 -25.987 -32.407  1.00  4.30           H  
ATOM   5997 2HB  ASP A 375     -13.497 -25.669 -32.304  1.00  4.30           H  
ATOM   5998  N   ILE A 376     -13.589 -24.607 -28.436  1.00  5.46           N  
ATOM   5999  CA  ILE A 376     -12.561 -24.337 -27.428  1.00  5.46           C  
ATOM   6000  C   ILE A 376     -11.480 -25.400 -27.226  1.00  5.46           C  
ATOM   6001  O   ILE A 376     -10.420 -25.089 -26.684  1.00  5.46           O  
ATOM   6002  CB  ILE A 376     -13.209 -24.034 -26.073  1.00  5.46           C  
ATOM   6003  CG1 ILE A 376     -12.170 -23.447 -25.167  1.00  5.46           C  
ATOM   6004  CG2 ILE A 376     -13.830 -25.284 -25.463  1.00  5.46           C  
ATOM   6005  CD1 ILE A 376     -12.706 -22.756 -23.931  1.00  5.46           C  
ATOM   6006  H   ILE A 376     -14.572 -24.449 -28.203  1.00  5.46           H  
ATOM   6007  HA  ILE A 376     -12.051 -23.426 -27.740  1.00  5.46           H  
ATOM   6008  HB  ILE A 376     -13.963 -23.285 -26.221  1.00  5.46           H  
ATOM   6009 1HG1 ILE A 376     -11.509 -24.251 -24.845  1.00  5.46           H  
ATOM   6010 2HG1 ILE A 376     -11.608 -22.770 -25.742  1.00  5.46           H  
ATOM   6011 1HG2 ILE A 376     -14.290 -25.028 -24.509  1.00  5.46           H  
ATOM   6012 2HG2 ILE A 376     -14.589 -25.677 -26.139  1.00  5.46           H  
ATOM   6013 3HG2 ILE A 376     -13.063 -26.037 -25.300  1.00  5.46           H  
ATOM   6014 1HD1 ILE A 376     -11.883 -22.366 -23.337  1.00  5.46           H  
ATOM   6015 2HD1 ILE A 376     -13.344 -21.939 -24.238  1.00  5.46           H  
ATOM   6016 3HD1 ILE A 376     -13.280 -23.464 -23.333  1.00  5.46           H  
ATOM   6017  N   GLU A 377     -11.732 -26.642 -27.621  1.00  6.50           N  
ATOM   6018  CA  GLU A 377     -10.736 -27.687 -27.424  1.00  6.50           C  
ATOM   6019  C   GLU A 377      -9.645 -27.702 -28.505  1.00  6.50           C  
ATOM   6020  O   GLU A 377      -8.696 -28.484 -28.403  1.00  6.50           O  
ATOM   6021  CB  GLU A 377     -11.410 -29.060 -27.354  1.00  6.50           C  
ATOM   6022  CG  GLU A 377     -12.318 -29.244 -26.134  1.00  6.50           C  
ATOM   6023  CD  GLU A 377     -12.961 -30.616 -26.045  1.00  6.50           C  
ATOM   6024  OE1 GLU A 377     -12.718 -31.436 -26.899  1.00  6.50           O  
ATOM   6025  OE2 GLU A 377     -13.698 -30.835 -25.111  1.00  6.50           O  
ATOM   6026  H   GLU A 377     -12.612 -26.854 -28.086  1.00  6.50           H  
ATOM   6027  HA  GLU A 377     -10.246 -27.506 -26.468  1.00  6.50           H  
ATOM   6028 1HB  GLU A 377     -12.016 -29.208 -28.252  1.00  6.50           H  
ATOM   6029 2HB  GLU A 377     -10.651 -29.841 -27.337  1.00  6.50           H  
ATOM   6030 1HG  GLU A 377     -11.734 -29.069 -25.232  1.00  6.50           H  
ATOM   6031 2HG  GLU A 377     -13.102 -28.489 -26.176  1.00  6.50           H  
ATOM   6032  N   MET A 378      -9.786 -26.866 -29.537  1.00  7.28           N  
ATOM   6033  CA  MET A 378      -8.811 -26.817 -30.623  1.00  7.28           C  
ATOM   6034  C   MET A 378      -7.639 -25.882 -30.303  1.00  7.28           C  
ATOM   6035  O   MET A 378      -6.588 -25.967 -30.937  1.00  7.28           O  
ATOM   6036  OXT MET A 378      -7.792 -24.932 -29.529  1.00  7.28           O  
ATOM   6037  CB  MET A 378      -9.492 -26.380 -31.915  1.00  7.28           C  
ATOM   6038  CG  MET A 378     -10.591 -27.312 -32.385  1.00  7.28           C  
ATOM   6039  SD  MET A 378     -10.004 -28.948 -32.860  1.00  7.28           S  
ATOM   6040  CE  MET A 378     -10.460 -29.905 -31.417  1.00  7.28           C  
ATOM   6041  H   MET A 378     -10.607 -26.256 -29.584  1.00  7.28           H  
ATOM   6042  HA  MET A 378      -8.405 -27.818 -30.764  1.00  7.28           H  
ATOM   6043 1HB  MET A 378      -9.948 -25.399 -31.766  1.00  7.28           H  
ATOM   6044 2HB  MET A 378      -8.755 -26.289 -32.710  1.00  7.28           H  
ATOM   6045 1HG  MET A 378     -11.309 -27.432 -31.574  1.00  7.28           H  
ATOM   6046 2HG  MET A 378     -11.114 -26.872 -33.232  1.00  7.28           H  
ATOM   6047 1HE  MET A 378     -10.180 -30.945 -31.565  1.00  7.28           H  
ATOM   6048 2HE  MET A 378      -9.950 -29.521 -30.549  1.00  7.28           H  
ATOM   6049 3HE  MET A 378     -11.545 -29.833 -31.260  1.00  7.28           H  
ENDMDL

REMARK ID 642581 DOMAINID 636185 MODEL 2 PELOTA_PHYTOZOME
MODEL     2
ATOM      1  N   MET A   1       1.392   0.463   1.323  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.208   0.895   0.193  1.00  0.91           C  
ATOM      3  C   MET A   1       2.315   2.385   0.145  1.00  0.91           C  
ATOM      4  O   MET A   1       1.452   3.055  -0.418  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.635   0.398  -1.126  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.728  -1.093  -1.376  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.163  -1.531  -2.988  1.00  0.91           S  
ATOM      8  CE  MET A   1      -0.442  -1.036  -2.680  1.00  0.91           C  
ATOM      9 1H   MET A   1       1.171  -0.522   1.244  1.00  0.91           H  
ATOM     10 2H   MET A   1       1.913   0.590   2.177  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.525   0.977   1.419  1.00  0.91           H  
ATOM     12  HA  MET A   1       3.215   0.498   0.321  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.567   0.615  -1.106  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.020   0.945  -1.947  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.764  -1.398  -1.299  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.138  -1.639  -0.634  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -1.054  -1.192  -3.541  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -0.804  -1.605  -1.855  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -0.447   0.014  -2.412  1.00  0.91           H  
ATOM     20  N   LYS A   2       3.375   2.927   0.710  1.00  0.88           N  
ATOM     21  CA  LYS A   2       3.510   4.367   0.715  1.00  0.88           C  
ATOM     22  C   LYS A   2       3.564   4.890  -0.700  1.00  0.88           C  
ATOM     23  O   LYS A   2       4.373   4.427  -1.505  1.00  0.88           O  
ATOM     24  CB  LYS A   2       4.764   4.778   1.481  1.00  0.88           C  
ATOM     25  CG  LYS A   2       5.005   6.273   1.563  1.00  0.88           C  
ATOM     26  CD  LYS A   2       6.243   6.567   2.392  1.00  0.88           C  
ATOM     27  CE  LYS A   2       6.520   8.055   2.466  1.00  0.88           C  
ATOM     28  NZ  LYS A   2       7.719   8.349   3.300  1.00  0.88           N  
ATOM     29  H   LYS A   2       4.123   2.356   1.103  1.00  0.88           H  
ATOM     30  HA  LYS A   2       2.638   4.800   1.207  1.00  0.88           H  
ATOM     31 1HB  LYS A   2       4.703   4.399   2.501  1.00  0.88           H  
ATOM     32 2HB  LYS A   2       5.629   4.319   1.025  1.00  0.88           H  
ATOM     33 1HG  LYS A   2       5.146   6.674   0.555  1.00  0.88           H  
ATOM     34 2HG  LYS A   2       4.140   6.758   2.013  1.00  0.88           H  
ATOM     35 1HD  LYS A   2       6.099   6.174   3.405  1.00  0.88           H  
ATOM     36 2HD  LYS A   2       7.102   6.063   1.947  1.00  0.88           H  
ATOM     37 1HE  LYS A   2       6.684   8.439   1.459  1.00  0.88           H  
ATOM     38 2HE  LYS A   2       5.656   8.558   2.901  1.00  0.88           H  
ATOM     39 1HZ  LYS A   2       7.875   9.346   3.331  1.00  0.88           H  
ATOM     40 2HZ  LYS A   2       7.565   8.000   4.238  1.00  0.88           H  
ATOM     41 3HZ  LYS A   2       8.527   7.894   2.902  1.00  0.88           H  
ATOM     42  N   ILE A   3       2.741   5.879  -1.002  1.00  0.86           N  
ATOM     43  CA  ILE A   3       2.788   6.455  -2.329  1.00  0.86           C  
ATOM     44  C   ILE A   3       3.592   7.719  -2.287  1.00  0.86           C  
ATOM     45  O   ILE A   3       3.347   8.615  -1.477  1.00  0.86           O  
ATOM     46  CB  ILE A   3       1.407   6.698  -2.938  1.00  0.86           C  
ATOM     47  CG1 ILE A   3       0.697   5.376  -3.104  1.00  0.86           C  
ATOM     48  CG2 ILE A   3       1.547   7.427  -4.257  1.00  0.86           C  
ATOM     49  CD1 ILE A   3      -0.728   5.525  -3.507  1.00  0.86           C  
ATOM     50  H   ILE A   3       2.083   6.222  -0.316  1.00  0.86           H  
ATOM     51  HA  ILE A   3       3.299   5.761  -2.994  1.00  0.86           H  
ATOM     52  HB  ILE A   3       0.808   7.298  -2.256  1.00  0.86           H  
ATOM     53 1HG1 ILE A   3       1.219   4.780  -3.851  1.00  0.86           H  
ATOM     54 2HG1 ILE A   3       0.729   4.841  -2.158  1.00  0.86           H  
ATOM     55 1HG2 ILE A   3       0.567   7.592  -4.681  1.00  0.86           H  
ATOM     56 2HG2 ILE A   3       2.036   8.384  -4.100  1.00  0.86           H  
ATOM     57 3HG2 ILE A   3       2.148   6.828  -4.935  1.00  0.86           H  
ATOM     58 1HD1 ILE A   3      -1.161   4.552  -3.582  1.00  0.86           H  
ATOM     59 2HD1 ILE A   3      -1.263   6.101  -2.756  1.00  0.86           H  
ATOM     60 3HD1 ILE A   3      -0.789   6.035  -4.468  1.00  0.86           H  
ATOM     61  N   VAL A   4       4.588   7.738  -3.138  1.00  0.87           N  
ATOM     62  CA  VAL A   4       5.536   8.809  -3.242  1.00  0.87           C  
ATOM     63  C   VAL A   4       5.054   9.746  -4.351  1.00  0.87           C  
ATOM     64  O   VAL A   4       5.055  10.971  -4.194  1.00  0.87           O  
ATOM     65  CB  VAL A   4       6.910   8.202  -3.549  1.00  0.87           C  
ATOM     66  CG1 VAL A   4       7.943   9.281  -3.713  1.00  0.87           C  
ATOM     67  CG2 VAL A   4       7.275   7.205  -2.459  1.00  0.87           C  
ATOM     68  H   VAL A   4       4.690   6.940  -3.758  1.00  0.87           H  
ATOM     69  HA  VAL A   4       5.575   9.351  -2.298  1.00  0.87           H  
ATOM     70  HB  VAL A   4       6.851   7.679  -4.489  1.00  0.87           H  
ATOM     71 1HG1 VAL A   4       8.899   8.828  -3.954  1.00  0.87           H  
ATOM     72 2HG1 VAL A   4       7.652   9.942  -4.501  1.00  0.87           H  
ATOM     73 3HG1 VAL A   4       8.031   9.841  -2.784  1.00  0.87           H  
ATOM     74 1HG2 VAL A   4       8.234   6.756  -2.699  1.00  0.87           H  
ATOM     75 2HG2 VAL A   4       7.339   7.715  -1.499  1.00  0.87           H  
ATOM     76 3HG2 VAL A   4       6.510   6.422  -2.406  1.00  0.87           H  
ATOM     77  N   ARG A   5       4.661   9.147  -5.484  1.00  0.93           N  
ATOM     78  CA  ARG A   5       4.148   9.898  -6.642  1.00  0.93           C  
ATOM     79  C   ARG A   5       2.967   9.171  -7.282  1.00  0.93           C  
ATOM     80  O   ARG A   5       2.919   7.942  -7.278  1.00  0.93           O  
ATOM     81  CB  ARG A   5       5.207  10.113  -7.722  1.00  0.93           C  
ATOM     82  CG  ARG A   5       6.415  10.949  -7.329  1.00  0.93           C  
ATOM     83  CD  ARG A   5       6.061  12.380  -7.135  1.00  0.93           C  
ATOM     84  NE  ARG A   5       7.231  13.197  -6.864  1.00  0.93           N  
ATOM     85  CZ  ARG A   5       7.771  13.408  -5.642  1.00  0.93           C  
ATOM     86  NH1 ARG A   5       7.244  12.871  -4.558  1.00  0.93           N  
ATOM     87  NH2 ARG A   5       8.847  14.173  -5.531  1.00  0.93           N  
ATOM     88  H   ARG A   5       4.698   8.129  -5.508  1.00  0.93           H  
ATOM     89  HA  ARG A   5       3.805  10.875  -6.299  1.00  0.93           H  
ATOM     90 1HB  ARG A   5       5.570   9.155  -8.073  1.00  0.93           H  
ATOM     91 2HB  ARG A   5       4.742  10.607  -8.575  1.00  0.93           H  
ATOM     92 1HG  ARG A   5       6.844  10.575  -6.429  1.00  0.93           H  
ATOM     93 2HG  ARG A   5       7.156  10.893  -8.125  1.00  0.93           H  
ATOM     94 1HD  ARG A   5       5.581  12.760  -8.035  1.00  0.93           H  
ATOM     95 2HD  ARG A   5       5.376  12.476  -6.293  1.00  0.93           H  
ATOM     96  HE  ARG A   5       7.681  13.637  -7.653  1.00  0.93           H  
ATOM     97 1HH1 ARG A   5       6.405  12.270  -4.606  1.00  0.93           H  
ATOM     98 2HH1 ARG A   5       7.663  13.046  -3.659  1.00  0.93           H  
ATOM     99 1HH2 ARG A   5       9.258  14.590  -6.355  1.00  0.93           H  
ATOM    100 2HH2 ARG A   5       9.257  14.338  -4.624  1.00  0.93           H  
ATOM    101  N   ARG A   6       2.037   9.911  -7.887  1.00  1.05           N  
ATOM    102  CA  ARG A   6       0.948   9.254  -8.621  1.00  1.05           C  
ATOM    103  C   ARG A   6       0.395  10.086  -9.777  1.00  1.05           C  
ATOM    104  O   ARG A   6       0.353  11.316  -9.705  1.00  1.05           O  
ATOM    105  CB  ARG A   6      -0.174   8.909  -7.668  1.00  1.05           C  
ATOM    106  CG  ARG A   6      -0.827  10.095  -6.994  1.00  1.05           C  
ATOM    107  CD  ARG A   6      -1.876   9.681  -6.019  1.00  1.05           C  
ATOM    108  NE  ARG A   6      -2.494  10.833  -5.375  1.00  1.05           N  
ATOM    109  CZ  ARG A   6      -3.456  10.766  -4.433  1.00  1.05           C  
ATOM    110  NH1 ARG A   6      -3.911   9.598  -4.039  1.00  1.05           N  
ATOM    111  NH2 ARG A   6      -3.944  11.876  -3.907  1.00  1.05           N  
ATOM    112  H   ARG A   6       2.086  10.921  -7.857  1.00  1.05           H  
ATOM    113  HA  ARG A   6       1.329   8.327  -9.041  1.00  1.05           H  
ATOM    114 1HB  ARG A   6      -0.924   8.414  -8.228  1.00  1.05           H  
ATOM    115 2HB  ARG A   6       0.178   8.220  -6.911  1.00  1.05           H  
ATOM    116 1HG  ARG A   6      -0.069  10.670  -6.461  1.00  1.05           H  
ATOM    117 2HG  ARG A   6      -1.293  10.725  -7.753  1.00  1.05           H  
ATOM    118 1HD  ARG A   6      -2.653   9.126  -6.535  1.00  1.05           H  
ATOM    119 2HD  ARG A   6      -1.432   9.053  -5.247  1.00  1.05           H  
ATOM    120  HE  ARG A   6      -2.172  11.752  -5.650  1.00  1.05           H  
ATOM    121 1HH1 ARG A   6      -3.542   8.752  -4.445  1.00  1.05           H  
ATOM    122 2HH1 ARG A   6      -4.632   9.551  -3.334  1.00  1.05           H  
ATOM    123 1HH2 ARG A   6      -3.594  12.775  -4.210  1.00  1.05           H  
ATOM    124 2HH2 ARG A   6      -4.664  11.826  -3.202  1.00  1.05           H  
ATOM    125  N   ASP A   7      -0.056   9.391 -10.830  1.00  1.25           N  
ATOM    126  CA  ASP A   7      -0.661   9.998 -12.021  1.00  1.25           C  
ATOM    127  C   ASP A   7      -1.536   8.977 -12.770  1.00  1.25           C  
ATOM    128  O   ASP A   7      -0.986   8.091 -13.433  1.00  1.25           O  
ATOM    129  CB  ASP A   7       0.467  10.509 -12.947  1.00  1.25           C  
ATOM    130  CG  ASP A   7       0.006  11.316 -14.190  1.00  1.25           C  
ATOM    131  OD1 ASP A   7      -1.167  11.401 -14.427  1.00  1.25           O  
ATOM    132  OD2 ASP A   7       0.860  11.834 -14.882  1.00  1.25           O  
ATOM    133  H   ASP A   7       0.051   8.373 -10.817  1.00  1.25           H  
ATOM    134  HA  ASP A   7      -1.288  10.834 -11.711  1.00  1.25           H  
ATOM    135 1HB  ASP A   7       1.141  11.142 -12.367  1.00  1.25           H  
ATOM    136 2HB  ASP A   7       1.052   9.658 -13.294  1.00  1.25           H  
ATOM    137  N   PHE A   8      -2.879   9.064 -12.672  1.00  1.49           N  
ATOM    138  CA  PHE A   8      -3.691   8.022 -13.317  1.00  1.49           C  
ATOM    139  C   PHE A   8      -4.759   8.580 -14.260  1.00  1.49           C  
ATOM    140  O   PHE A   8      -5.335   9.642 -14.014  1.00  1.49           O  
ATOM    141  CB  PHE A   8      -4.466   7.199 -12.284  1.00  1.49           C  
ATOM    142  CG  PHE A   8      -3.658   6.611 -11.193  1.00  1.49           C  
ATOM    143  CD1 PHE A   8      -3.626   7.272  -9.985  1.00  1.49           C  
ATOM    144  CD2 PHE A   8      -2.920   5.458 -11.334  1.00  1.49           C  
ATOM    145  CE1 PHE A   8      -2.909   6.792  -8.944  1.00  1.49           C  
ATOM    146  CE2 PHE A   8      -2.179   4.987 -10.273  1.00  1.49           C  
ATOM    147  CZ  PHE A   8      -2.189   5.665  -9.082  1.00  1.49           C  
ATOM    148  H   PHE A   8      -3.310   9.816 -12.154  1.00  1.49           H  
ATOM    149  HA  PHE A   8      -3.040   7.376 -13.896  1.00  1.49           H  
ATOM    150 1HB  PHE A   8      -5.237   7.824 -11.836  1.00  1.49           H  
ATOM    151 2HB  PHE A   8      -4.977   6.382 -12.801  1.00  1.49           H  
ATOM    152  HD1 PHE A   8      -4.204   8.188  -9.869  1.00  1.49           H  
ATOM    153  HD2 PHE A   8      -2.924   4.934 -12.279  1.00  1.49           H  
ATOM    154  HE1 PHE A   8      -2.911   7.316  -7.998  1.00  1.49           H  
ATOM    155  HE2 PHE A   8      -1.587   4.089 -10.372  1.00  1.49           H  
ATOM    156  HZ  PHE A   8      -1.623   5.311  -8.248  1.00  1.49           H  
ATOM    157  N   VAL A   9      -5.089   7.794 -15.280  1.00  1.69           N  
ATOM    158  CA  VAL A   9      -6.185   8.064 -16.194  1.00  1.69           C  
ATOM    159  C   VAL A   9      -7.483   7.511 -15.621  1.00  1.69           C  
ATOM    160  O   VAL A   9      -7.494   6.400 -15.089  1.00  1.69           O  
ATOM    161  CB  VAL A   9      -5.931   7.379 -17.552  1.00  1.69           C  
ATOM    162  CG1 VAL A   9      -7.110   7.522 -18.508  1.00  1.69           C  
ATOM    163  CG2 VAL A   9      -4.679   7.959 -18.170  1.00  1.69           C  
ATOM    164  H   VAL A   9      -4.547   6.949 -15.463  1.00  1.69           H  
ATOM    165  HA  VAL A   9      -6.230   9.138 -16.338  1.00  1.69           H  
ATOM    166  HB  VAL A   9      -5.816   6.336 -17.383  1.00  1.69           H  
ATOM    167 1HG1 VAL A   9      -6.883   6.998 -19.433  1.00  1.69           H  
ATOM    168 2HG1 VAL A   9      -8.005   7.086 -18.067  1.00  1.69           H  
ATOM    169 3HG1 VAL A   9      -7.284   8.564 -18.730  1.00  1.69           H  
ATOM    170 1HG2 VAL A   9      -4.473   7.454 -19.113  1.00  1.69           H  
ATOM    171 2HG2 VAL A   9      -4.823   9.023 -18.347  1.00  1.69           H  
ATOM    172 3HG2 VAL A   9      -3.837   7.815 -17.491  1.00  1.69           H  
ATOM    173  N   PRO A  10      -8.588   8.252 -15.644  1.00  1.76           N  
ATOM    174  CA  PRO A  10      -9.877   7.788 -15.200  1.00  1.76           C  
ATOM    175  C   PRO A  10     -10.419   6.780 -16.206  1.00  1.76           C  
ATOM    176  O   PRO A  10     -11.158   7.146 -17.118  1.00  1.76           O  
ATOM    177  CB  PRO A  10     -10.698   9.077 -15.122  1.00  1.76           C  
ATOM    178  CG  PRO A  10     -10.079   9.982 -16.161  1.00  1.76           C  
ATOM    179  CD  PRO A  10      -8.583   9.662 -16.106  1.00  1.76           C  
ATOM    180  HA  PRO A  10      -9.773   7.326 -14.206  1.00  1.76           H  
ATOM    181 1HB  PRO A  10     -11.756   8.854 -15.328  1.00  1.76           H  
ATOM    182 2HB  PRO A  10     -10.650   9.495 -14.105  1.00  1.76           H  
ATOM    183 1HG  PRO A  10     -10.519   9.777 -17.150  1.00  1.76           H  
ATOM    184 2HG  PRO A  10     -10.300  11.036 -15.928  1.00  1.76           H  
ATOM    185 1HD  PRO A  10      -8.183   9.775 -17.105  1.00  1.76           H  
ATOM    186 2HD  PRO A  10      -8.067  10.306 -15.370  1.00  1.76           H  
ATOM    187  N   ASP A  11     -10.009   5.518 -16.018  1.00  1.67           N  
ATOM    188  CA  ASP A  11     -10.304   4.359 -16.888  1.00  1.67           C  
ATOM    189  C   ASP A  11      -9.501   4.284 -18.217  1.00  1.67           C  
ATOM    190  O   ASP A  11     -10.038   4.572 -19.284  1.00  1.67           O  
ATOM    191  CB  ASP A  11     -11.805   4.254 -17.209  1.00  1.67           C  
ATOM    192  CG  ASP A  11     -12.710   4.050 -15.959  1.00  1.67           C  
ATOM    193  OD1 ASP A  11     -12.212   3.725 -14.884  1.00  1.67           O  
ATOM    194  OD2 ASP A  11     -13.898   4.216 -16.102  1.00  1.67           O  
ATOM    195  H   ASP A  11      -9.367   5.383 -15.240  1.00  1.67           H  
ATOM    196  HA  ASP A  11     -10.074   3.466 -16.312  1.00  1.67           H  
ATOM    197 1HB  ASP A  11     -12.150   5.116 -17.766  1.00  1.67           H  
ATOM    198 2HB  ASP A  11     -11.954   3.395 -17.863  1.00  1.67           H  
ATOM    199  N   GLY A  12      -8.208   3.887 -18.153  1.00  1.44           N  
ATOM    200  CA  GLY A  12      -7.547   3.514 -16.897  1.00  1.44           C  
ATOM    201  C   GLY A  12      -6.028   3.320 -16.930  1.00  1.44           C  
ATOM    202  O   GLY A  12      -5.486   2.742 -16.002  1.00  1.44           O  
ATOM    203  H   GLY A  12      -7.681   3.828 -19.010  1.00  1.44           H  
ATOM    204 1HA  GLY A  12      -7.756   4.261 -16.146  1.00  1.44           H  
ATOM    205 2HA  GLY A  12      -7.992   2.589 -16.531  1.00  1.44           H  
ATOM    206  N   SER A  13      -5.306   3.744 -17.948  1.00  1.18           N  
ATOM    207  CA  SER A  13      -3.861   3.488 -17.856  1.00  1.18           C  
ATOM    208  C   SER A  13      -3.261   4.412 -16.805  1.00  1.18           C  
ATOM    209  O   SER A  13      -3.821   5.469 -16.527  1.00  1.18           O  
ATOM    210  CB  SER A  13      -3.182   3.658 -19.195  1.00  1.18           C  
ATOM    211  OG  SER A  13      -3.675   2.718 -20.124  1.00  1.18           O  
ATOM    212  H   SER A  13      -5.706   4.228 -18.736  1.00  1.18           H  
ATOM    213  HA  SER A  13      -3.698   2.459 -17.529  1.00  1.18           H  
ATOM    214 1HB  SER A  13      -3.339   4.669 -19.565  1.00  1.18           H  
ATOM    215 2HB  SER A  13      -2.109   3.513 -19.067  1.00  1.18           H  
ATOM    216  HG  SER A  13      -3.711   1.846 -19.645  1.00  1.18           H  
ATOM    217  N   GLY A  14      -2.134   4.057 -16.206  1.00  0.97           N  
ATOM    218  CA  GLY A  14      -1.592   5.024 -15.242  1.00  0.97           C  
ATOM    219  C   GLY A  14      -0.425   4.534 -14.411  1.00  0.97           C  
ATOM    220  O   GLY A  14      -0.038   3.360 -14.482  1.00  0.97           O  
ATOM    221  H   GLY A  14      -1.690   3.157 -16.421  1.00  0.97           H  
ATOM    222 1HA  GLY A  14      -1.296   5.929 -15.772  1.00  0.97           H  
ATOM    223 2HA  GLY A  14      -2.393   5.316 -14.569  1.00  0.97           H  
ATOM    224  N   SER A  15       0.102   5.418 -13.561  1.00  0.82           N  
ATOM    225  CA  SER A  15       1.268   5.046 -12.782  1.00  0.82           C  
ATOM    226  C   SER A  15       1.321   5.513 -11.338  1.00  0.82           C  
ATOM    227  O   SER A  15       0.727   6.524 -10.939  1.00  0.82           O  
ATOM    228  CB  SER A  15       2.493   5.605 -13.478  1.00  0.82           C  
ATOM    229  OG  SER A  15       2.473   7.018 -13.479  1.00  0.82           O  
ATOM    230  H   SER A  15      -0.276   6.364 -13.503  1.00  0.82           H  
ATOM    231  HA  SER A  15       1.309   3.970 -12.776  1.00  0.82           H  
ATOM    232 1HB  SER A  15       3.396   5.242 -12.982  1.00  0.82           H  
ATOM    233 2HB  SER A  15       2.505   5.248 -14.500  1.00  0.82           H  
ATOM    234  HG  SER A  15       1.624   7.274 -13.867  1.00  0.82           H  
ATOM    235  N   VAL A  16       2.120   4.778 -10.563  1.00  0.75           N  
ATOM    236  CA  VAL A  16       2.371   5.134  -9.179  1.00  0.75           C  
ATOM    237  C   VAL A  16       3.773   4.740  -8.688  1.00  0.75           C  
ATOM    238  O   VAL A  16       4.259   3.643  -8.976  1.00  0.75           O  
ATOM    239  CB  VAL A  16       1.318   4.418  -8.340  1.00  0.75           C  
ATOM    240  CG1 VAL A  16       1.501   2.944  -8.495  1.00  0.75           C  
ATOM    241  CG2 VAL A  16       1.379   4.888  -6.908  1.00  0.75           C  
ATOM    242  H   VAL A  16       2.527   3.933 -10.964  1.00  0.75           H  
ATOM    243  HA  VAL A  16       2.257   6.209  -9.072  1.00  0.75           H  
ATOM    244  HB  VAL A  16       0.362   4.635  -8.741  1.00  0.75           H  
ATOM    245 1HG1 VAL A  16       0.726   2.425  -7.943  1.00  0.75           H  
ATOM    246 2HG1 VAL A  16       1.433   2.690  -9.547  1.00  0.75           H  
ATOM    247 3HG1 VAL A  16       2.479   2.659  -8.121  1.00  0.75           H  
ATOM    248 1HG2 VAL A  16       0.629   4.390  -6.323  1.00  0.75           H  
ATOM    249 2HG2 VAL A  16       2.339   4.690  -6.482  1.00  0.75           H  
ATOM    250 3HG2 VAL A  16       1.202   5.955  -6.892  1.00  0.75           H  
ATOM    251  N   LYS A  17       4.411   5.619  -7.908  1.00  0.74           N  
ATOM    252  CA  LYS A  17       5.693   5.294  -7.271  1.00  0.74           C  
ATOM    253  C   LYS A  17       5.408   4.888  -5.841  1.00  0.74           C  
ATOM    254  O   LYS A  17       4.872   5.691  -5.066  1.00  0.74           O  
ATOM    255  CB  LYS A  17       6.700   6.438  -7.340  1.00  0.74           C  
ATOM    256  CG  LYS A  17       8.063   6.100  -6.724  1.00  0.74           C  
ATOM    257  CD  LYS A  17       9.059   7.243  -6.899  1.00  0.74           C  
ATOM    258  CE  LYS A  17      10.397   6.907  -6.248  1.00  0.74           C  
ATOM    259  NZ  LYS A  17      11.423   7.980  -6.467  1.00  0.74           N  
ATOM    260  H   LYS A  17       3.962   6.511  -7.716  1.00  0.74           H  
ATOM    261  HA  LYS A  17       6.133   4.436  -7.769  1.00  0.74           H  
ATOM    262 1HB  LYS A  17       6.855   6.731  -8.377  1.00  0.74           H  
ATOM    263 2HB  LYS A  17       6.309   7.293  -6.816  1.00  0.74           H  
ATOM    264 1HG  LYS A  17       7.941   5.890  -5.661  1.00  0.74           H  
ATOM    265 2HG  LYS A  17       8.460   5.200  -7.195  1.00  0.74           H  
ATOM    266 1HD  LYS A  17       9.219   7.419  -7.964  1.00  0.74           H  
ATOM    267 2HD  LYS A  17       8.658   8.154  -6.457  1.00  0.74           H  
ATOM    268 1HE  LYS A  17      10.244   6.776  -5.175  1.00  0.74           H  
ATOM    269 2HE  LYS A  17      10.769   5.971  -6.666  1.00  0.74           H  
ATOM    270 1HZ  LYS A  17      12.288   7.710  -6.021  1.00  0.74           H  
ATOM    271 2HZ  LYS A  17      11.579   8.094  -7.458  1.00  0.74           H  
ATOM    272 3HZ  LYS A  17      11.112   8.858  -6.081  1.00  0.74           H  
ATOM    273  N   ILE A  18       5.754   3.636  -5.534  1.00  0.78           N  
ATOM    274  CA  ILE A  18       5.455   2.955  -4.279  1.00  0.78           C  
ATOM    275  C   ILE A  18       6.602   2.403  -3.440  1.00  0.78           C  
ATOM    276  O   ILE A  18       7.523   1.770  -3.961  1.00  0.78           O  
ATOM    277  CB  ILE A  18       4.537   1.756  -4.558  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       3.215   2.211  -5.084  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       4.405   0.897  -3.331  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       2.369   1.082  -5.594  1.00  0.78           C  
ATOM    281  H   ILE A  18       6.243   3.100  -6.249  1.00  0.78           H  
ATOM    282  HA  ILE A  18       4.909   3.662  -3.665  1.00  0.78           H  
ATOM    283  HB  ILE A  18       4.977   1.161  -5.356  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       2.676   2.736  -4.292  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       3.389   2.883  -5.894  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       3.767   0.050  -3.548  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       5.371   0.534  -3.031  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       3.986   1.497  -2.540  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       1.434   1.466  -5.963  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       2.895   0.568  -6.401  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       2.181   0.397  -4.795  1.00  0.78           H  
ATOM    292  N   ILE A  19       6.542   2.649  -2.127  1.00  0.85           N  
ATOM    293  CA  ILE A  19       7.482   2.022  -1.206  1.00  0.85           C  
ATOM    294  C   ILE A  19       6.670   1.129  -0.237  1.00  0.85           C  
ATOM    295  O   ILE A  19       5.809   1.635   0.490  1.00  0.85           O  
ATOM    296  CB  ILE A  19       8.296   3.044  -0.404  1.00  0.85           C  
ATOM    297  CG1 ILE A  19       9.051   3.937  -1.319  1.00  0.85           C  
ATOM    298  CG2 ILE A  19       9.298   2.303   0.463  1.00  0.85           C  
ATOM    299  CD1 ILE A  19       9.687   5.111  -0.639  1.00  0.85           C  
ATOM    300  H   ILE A  19       5.785   3.238  -1.774  1.00  0.85           H  
ATOM    301  HA  ILE A  19       8.198   1.440  -1.768  1.00  0.85           H  
ATOM    302  HB  ILE A  19       7.645   3.648   0.213  1.00  0.85           H  
ATOM    303 1HG1 ILE A  19       9.824   3.352  -1.757  1.00  0.85           H  
ATOM    304 2HG1 ILE A  19       8.389   4.299  -2.101  1.00  0.85           H  
ATOM    305 1HG2 ILE A  19       9.891   3.014   1.031  1.00  0.85           H  
ATOM    306 2HG2 ILE A  19       8.778   1.657   1.142  1.00  0.85           H  
ATOM    307 3HG2 ILE A  19       9.960   1.702  -0.171  1.00  0.85           H  
ATOM    308 1HD1 ILE A  19      10.240   5.700  -1.372  1.00  0.85           H  
ATOM    309 2HD1 ILE A  19       8.914   5.730  -0.180  1.00  0.85           H  
ATOM    310 3HD1 ILE A  19      10.373   4.754   0.129  1.00  0.85           H  
ATOM    311  N   PRO A  20       6.817  -0.200  -0.263  1.00  0.93           N  
ATOM    312  CA  PRO A  20       6.166  -1.122   0.648  1.00  0.93           C  
ATOM    313  C   PRO A  20       6.625  -0.753   2.051  1.00  0.93           C  
ATOM    314  O   PRO A  20       7.687  -0.156   2.176  1.00  0.93           O  
ATOM    315  CB  PRO A  20       6.689  -2.490   0.187  1.00  0.93           C  
ATOM    316  CG  PRO A  20       7.106  -2.286  -1.234  1.00  0.93           C  
ATOM    317  CD  PRO A  20       7.633  -0.865  -1.290  1.00  0.93           C  
ATOM    318  HA  PRO A  20       5.075  -1.040   0.553  1.00  0.93           H  
ATOM    319 1HB  PRO A  20       7.522  -2.788   0.822  1.00  0.93           H  
ATOM    320 2HB  PRO A  20       5.911  -3.257   0.301  1.00  0.93           H  
ATOM    321 1HG  PRO A  20       7.886  -3.017  -1.503  1.00  0.93           H  
ATOM    322 2HG  PRO A  20       6.254  -2.470  -1.886  1.00  0.93           H  
ATOM    323 1HD  PRO A  20       8.699  -0.839  -1.010  1.00  0.93           H  
ATOM    324 2HD  PRO A  20       7.449  -0.475  -2.298  1.00  0.93           H  
ATOM    325  N   GLU A  21       5.829  -0.999   3.089  1.00  1.02           N  
ATOM    326  CA  GLU A  21       6.299  -0.725   4.441  1.00  1.02           C  
ATOM    327  C   GLU A  21       6.232  -1.996   5.290  1.00  1.02           C  
ATOM    328  O   GLU A  21       6.936  -2.121   6.297  1.00  1.02           O  
ATOM    329  CB  GLU A  21       5.520   0.436   5.073  1.00  1.02           C  
ATOM    330  CG  GLU A  21       5.728   1.811   4.369  1.00  1.02           C  
ATOM    331  CD  GLU A  21       5.013   2.974   5.047  1.00  1.02           C  
ATOM    332  OE1 GLU A  21       3.902   2.804   5.491  1.00  1.02           O  
ATOM    333  OE2 GLU A  21       5.598   4.035   5.123  1.00  1.02           O  
ATOM    334  H   GLU A  21       4.911  -1.431   2.992  1.00  1.02           H  
ATOM    335  HA  GLU A  21       7.348  -0.428   4.390  1.00  1.02           H  
ATOM    336 1HB  GLU A  21       4.452   0.205   5.049  1.00  1.02           H  
ATOM    337 2HB  GLU A  21       5.809   0.542   6.117  1.00  1.02           H  
ATOM    338 1HG  GLU A  21       6.796   2.026   4.327  1.00  1.02           H  
ATOM    339 2HG  GLU A  21       5.371   1.731   3.340  1.00  1.02           H  
ATOM    340  N   GLU A  22       5.395  -2.935   4.842  1.00  1.08           N  
ATOM    341  CA  GLU A  22       5.089  -4.201   5.529  1.00  1.08           C  
ATOM    342  C   GLU A  22       4.819  -5.343   4.531  1.00  1.08           C  
ATOM    343  O   GLU A  22       4.556  -5.114   3.351  1.00  1.08           O  
ATOM    344  CB  GLU A  22       3.886  -3.992   6.478  1.00  1.08           C  
ATOM    345  CG  GLU A  22       3.436  -5.212   7.372  1.00  1.08           C  
ATOM    346  CD  GLU A  22       4.511  -5.787   8.266  1.00  1.08           C  
ATOM    347  OE1 GLU A  22       4.566  -5.445   9.420  1.00  1.08           O  
ATOM    348  OE2 GLU A  22       5.280  -6.586   7.767  1.00  1.08           O  
ATOM    349  H   GLU A  22       4.844  -2.681   4.019  1.00  1.08           H  
ATOM    350  HA  GLU A  22       5.953  -4.482   6.129  1.00  1.08           H  
ATOM    351 1HB  GLU A  22       4.107  -3.163   7.151  1.00  1.08           H  
ATOM    352 2HB  GLU A  22       3.019  -3.697   5.882  1.00  1.08           H  
ATOM    353 1HG  GLU A  22       2.639  -4.846   8.020  1.00  1.08           H  
ATOM    354 2HG  GLU A  22       2.999  -5.994   6.776  1.00  1.08           H  
ATOM    355  N   ALA A  23       4.851  -6.587   5.008  1.00  1.10           N  
ATOM    356  CA  ALA A  23       4.546  -7.744   4.163  1.00  1.10           C  
ATOM    357  C   ALA A  23       3.164  -7.597   3.513  1.00  1.10           C  
ATOM    358  O   ALA A  23       2.944  -8.073   2.394  1.00  1.10           O  
ATOM    359  CB  ALA A  23       4.595  -9.015   4.981  1.00  1.10           C  
ATOM    360  H   ALA A  23       5.079  -6.727   5.995  1.00  1.10           H  
ATOM    361  HA  ALA A  23       5.292  -7.795   3.372  1.00  1.10           H  
ATOM    362 1HB  ALA A  23       4.386  -9.872   4.342  1.00  1.10           H  
ATOM    363 2HB  ALA A  23       5.586  -9.126   5.423  1.00  1.10           H  
ATOM    364 3HB  ALA A  23       3.851  -8.959   5.771  1.00  1.10           H  
ATOM    365  N   ASP A  24       2.236  -6.912   4.199  1.00  1.08           N  
ATOM    366  CA  ASP A  24       0.884  -6.696   3.688  1.00  1.08           C  
ATOM    367  C   ASP A  24       0.940  -5.947   2.359  1.00  1.08           C  
ATOM    368  O   ASP A  24       0.078  -6.117   1.495  1.00  1.08           O  
ATOM    369  CB  ASP A  24       0.047  -5.774   4.587  1.00  1.08           C  
ATOM    370  CG  ASP A  24      -0.332  -6.276   5.944  1.00  1.08           C  
ATOM    371  OD1 ASP A  24      -0.085  -7.397   6.240  1.00  1.08           O  
ATOM    372  OD2 ASP A  24      -0.929  -5.511   6.670  1.00  1.08           O  
ATOM    373  H   ASP A  24       2.486  -6.538   5.102  1.00  1.08           H  
ATOM    374  HA  ASP A  24       0.393  -7.657   3.539  1.00  1.08           H  
ATOM    375 1HB  ASP A  24       0.594  -4.835   4.721  1.00  1.08           H  
ATOM    376 2HB  ASP A  24      -0.872  -5.521   4.059  1.00  1.08           H  
ATOM    377  N   ASP A  25       1.946  -5.087   2.217  1.00  1.03           N  
ATOM    378  CA  ASP A  25       2.076  -4.217   1.073  1.00  1.03           C  
ATOM    379  C   ASP A  25       2.704  -4.955  -0.063  1.00  1.03           C  
ATOM    380  O   ASP A  25       2.369  -4.733  -1.225  1.00  1.03           O  
ATOM    381  CB  ASP A  25       2.984  -3.059   1.428  1.00  1.03           C  
ATOM    382  CG  ASP A  25       2.456  -2.206   2.445  1.00  1.03           C  
ATOM    383  OD1 ASP A  25       1.336  -1.759   2.300  1.00  1.03           O  
ATOM    384  OD2 ASP A  25       3.190  -1.853   3.333  1.00  1.03           O  
ATOM    385  H   ASP A  25       2.669  -5.045   2.926  1.00  1.03           H  
ATOM    386  HA  ASP A  25       1.090  -3.862   0.774  1.00  1.03           H  
ATOM    387 1HB  ASP A  25       3.931  -3.446   1.765  1.00  1.03           H  
ATOM    388 2HB  ASP A  25       3.194  -2.493   0.557  1.00  1.03           H  
ATOM    389  N   LEU A  26       3.605  -5.865   0.268  1.00  0.97           N  
ATOM    390  CA  LEU A  26       4.224  -6.639  -0.784  1.00  0.97           C  
ATOM    391  C   LEU A  26       3.142  -7.503  -1.417  1.00  0.97           C  
ATOM    392  O   LEU A  26       3.086  -7.657  -2.638  1.00  0.97           O  
ATOM    393  CB  LEU A  26       5.346  -7.486  -0.225  1.00  0.97           C  
ATOM    394  CG  LEU A  26       6.527  -6.708   0.284  1.00  0.97           C  
ATOM    395  CD1 LEU A  26       7.489  -7.648   0.941  1.00  0.97           C  
ATOM    396  CD2 LEU A  26       7.171  -5.998  -0.873  1.00  0.97           C  
ATOM    397  H   LEU A  26       3.858  -5.983   1.252  1.00  0.97           H  
ATOM    398  HA  LEU A  26       4.626  -5.964  -1.537  1.00  0.97           H  
ATOM    399 1HB  LEU A  26       4.962  -8.113   0.580  1.00  0.97           H  
ATOM    400 2HB  LEU A  26       5.714  -8.110  -1.027  1.00  0.97           H  
ATOM    401  HG  LEU A  26       6.192  -5.979   1.031  1.00  0.97           H  
ATOM    402 1HD1 LEU A  26       8.344  -7.102   1.316  1.00  0.97           H  
ATOM    403 2HD1 LEU A  26       7.005  -8.161   1.765  1.00  0.97           H  
ATOM    404 3HD1 LEU A  26       7.818  -8.374   0.206  1.00  0.97           H  
ATOM    405 1HD2 LEU A  26       8.014  -5.429  -0.521  1.00  0.97           H  
ATOM    406 2HD2 LEU A  26       7.507  -6.734  -1.609  1.00  0.97           H  
ATOM    407 3HD2 LEU A  26       6.451  -5.325  -1.334  1.00  0.97           H  
ATOM    408  N   TRP A  27       2.236  -8.012  -0.575  1.00  0.91           N  
ATOM    409  CA  TRP A  27       1.112  -8.796  -1.057  1.00  0.91           C  
ATOM    410  C   TRP A  27       0.195  -7.950  -1.933  1.00  0.91           C  
ATOM    411  O   TRP A  27      -0.228  -8.387  -3.005  1.00  0.91           O  
ATOM    412  CB  TRP A  27       0.331  -9.393   0.097  1.00  0.91           C  
ATOM    413  CG  TRP A  27      -0.807 -10.215  -0.348  1.00  0.91           C  
ATOM    414  CD1 TRP A  27      -2.106 -10.017  -0.079  1.00  0.91           C  
ATOM    415  CD2 TRP A  27      -0.749 -11.392  -1.178  1.00  0.91           C  
ATOM    416  NE1 TRP A  27      -2.852 -11.010  -0.645  1.00  0.91           N  
ATOM    417  CE2 TRP A  27      -2.040 -11.851  -1.320  1.00  0.91           C  
ATOM    418  CE3 TRP A  27       0.274 -12.072  -1.784  1.00  0.91           C  
ATOM    419  CZ2 TRP A  27      -2.341 -12.986  -2.048  1.00  0.91           C  
ATOM    420  CZ3 TRP A  27      -0.010 -13.218  -2.508  1.00  0.91           C  
ATOM    421  CH2 TRP A  27      -1.293 -13.662  -2.639  1.00  0.91           C  
ATOM    422  H   TRP A  27       2.351  -7.869   0.432  1.00  0.91           H  
ATOM    423  HA  TRP A  27       1.503  -9.617  -1.658  1.00  0.91           H  
ATOM    424 1HB  TRP A  27       0.996 -10.011   0.706  1.00  0.91           H  
ATOM    425 2HB  TRP A  27      -0.047  -8.596   0.734  1.00  0.91           H  
ATOM    426  HD1 TRP A  27      -2.503  -9.200   0.519  1.00  0.91           H  
ATOM    427  HE1 TRP A  27      -3.867 -11.134  -0.589  1.00  0.91           H  
ATOM    428  HE3 TRP A  27       1.276 -11.704  -1.685  1.00  0.91           H  
ATOM    429  HZ2 TRP A  27      -3.370 -13.345  -2.160  1.00  0.91           H  
ATOM    430  HZ3 TRP A  27       0.812 -13.750  -2.984  1.00  0.91           H  
ATOM    431  HH2 TRP A  27      -1.498 -14.562  -3.221  1.00  0.91           H  
ATOM    432  N   VAL A  28      -0.113  -6.725  -1.512  1.00  0.86           N  
ATOM    433  CA  VAL A  28      -0.969  -5.926  -2.371  1.00  0.86           C  
ATOM    434  C   VAL A  28      -0.265  -5.621  -3.691  1.00  0.86           C  
ATOM    435  O   VAL A  28      -0.891  -5.670  -4.752  1.00  0.86           O  
ATOM    436  CB  VAL A  28      -1.428  -4.625  -1.731  1.00  0.86           C  
ATOM    437  CG1 VAL A  28      -2.150  -3.856  -2.788  1.00  0.86           C  
ATOM    438  CG2 VAL A  28      -2.351  -4.901  -0.578  1.00  0.86           C  
ATOM    439  H   VAL A  28       0.205  -6.377  -0.606  1.00  0.86           H  
ATOM    440  HA  VAL A  28      -1.863  -6.509  -2.586  1.00  0.86           H  
ATOM    441  HB  VAL A  28      -0.565  -4.049  -1.388  1.00  0.86           H  
ATOM    442 1HG1 VAL A  28      -2.523  -2.922  -2.386  1.00  0.86           H  
ATOM    443 2HG1 VAL A  28      -1.474  -3.665  -3.616  1.00  0.86           H  
ATOM    444 3HG1 VAL A  28      -2.980  -4.454  -3.132  1.00  0.86           H  
ATOM    445 1HG2 VAL A  28      -2.686  -3.958  -0.148  1.00  0.86           H  
ATOM    446 2HG2 VAL A  28      -3.212  -5.468  -0.931  1.00  0.86           H  
ATOM    447 3HG2 VAL A  28      -1.830  -5.474   0.175  1.00  0.86           H  
ATOM    448  N   ALA A  29       1.029  -5.289  -3.642  1.00  0.82           N  
ATOM    449  CA  ALA A  29       1.769  -5.014  -4.865  1.00  0.82           C  
ATOM    450  C   ALA A  29       1.714  -6.235  -5.779  1.00  0.82           C  
ATOM    451  O   ALA A  29       1.520  -6.106  -6.985  1.00  0.82           O  
ATOM    452  CB  ALA A  29       3.205  -4.650  -4.545  1.00  0.82           C  
ATOM    453  H   ALA A  29       1.508  -5.234  -2.745  1.00  0.82           H  
ATOM    454  HA  ALA A  29       1.290  -4.179  -5.377  1.00  0.82           H  
ATOM    455 1HB  ALA A  29       3.743  -4.442  -5.467  1.00  0.82           H  
ATOM    456 2HB  ALA A  29       3.223  -3.773  -3.899  1.00  0.82           H  
ATOM    457 3HB  ALA A  29       3.676  -5.482  -4.030  1.00  0.82           H  
ATOM    458  N   TYR A  30       1.809  -7.431  -5.200  1.00  0.79           N  
ATOM    459  CA  TYR A  30       1.694  -8.659  -5.970  1.00  0.79           C  
ATOM    460  C   TYR A  30       0.371  -8.682  -6.708  1.00  0.79           C  
ATOM    461  O   TYR A  30       0.327  -8.934  -7.910  1.00  0.79           O  
ATOM    462  CB  TYR A  30       1.822  -9.877  -5.057  1.00  0.79           C  
ATOM    463  CG  TYR A  30       1.570 -11.195  -5.707  1.00  0.79           C  
ATOM    464  CD1 TYR A  30       2.496 -11.763  -6.520  1.00  0.79           C  
ATOM    465  CD2 TYR A  30       0.411 -11.864  -5.434  1.00  0.79           C  
ATOM    466  CE1 TYR A  30       2.280 -12.987  -7.074  1.00  0.79           C  
ATOM    467  CE2 TYR A  30       0.195 -13.105  -5.978  1.00  0.79           C  
ATOM    468  CZ  TYR A  30       1.139 -13.662  -6.804  1.00  0.79           C  
ATOM    469  OH  TYR A  30       0.950 -14.897  -7.366  1.00  0.79           O  
ATOM    470  H   TYR A  30       1.997  -7.496  -4.201  1.00  0.79           H  
ATOM    471  HA  TYR A  30       2.491  -8.682  -6.711  1.00  0.79           H  
ATOM    472 1HB  TYR A  30       2.803  -9.898  -4.597  1.00  0.79           H  
ATOM    473 2HB  TYR A  30       1.125  -9.799  -4.260  1.00  0.79           H  
ATOM    474  HD1 TYR A  30       3.408 -11.246  -6.728  1.00  0.79           H  
ATOM    475  HD2 TYR A  30      -0.334 -11.416  -4.770  1.00  0.79           H  
ATOM    476  HE1 TYR A  30       3.019 -13.425  -7.722  1.00  0.79           H  
ATOM    477  HE2 TYR A  30      -0.717 -13.644  -5.749  1.00  0.79           H  
ATOM    478  HH  TYR A  30       1.803 -15.265  -7.617  1.00  0.79           H  
ATOM    479  N   ASN A  31      -0.712  -8.418  -5.982  1.00  0.76           N  
ATOM    480  CA  ASN A  31      -2.050  -8.430  -6.553  1.00  0.76           C  
ATOM    481  C   ASN A  31      -2.260  -7.372  -7.648  1.00  0.76           C  
ATOM    482  O   ASN A  31      -3.021  -7.597  -8.601  1.00  0.76           O  
ATOM    483  CB  ASN A  31      -3.073  -8.236  -5.450  1.00  0.76           C  
ATOM    484  CG  ASN A  31      -3.229  -9.445  -4.571  1.00  0.76           C  
ATOM    485  OD1 ASN A  31      -2.894 -10.568  -4.973  1.00  0.76           O  
ATOM    486  ND2 ASN A  31      -3.748  -9.218  -3.390  1.00  0.76           N  
ATOM    487  H   ASN A  31      -0.593  -8.217  -4.986  1.00  0.76           H  
ATOM    488  HA  ASN A  31      -2.204  -9.402  -7.008  1.00  0.76           H  
ATOM    489 1HB  ASN A  31      -2.781  -7.390  -4.831  1.00  0.76           H  
ATOM    490 2HB  ASN A  31      -4.039  -7.998  -5.894  1.00  0.76           H  
ATOM    491 1HD2 ASN A  31      -3.923  -9.987  -2.734  1.00  0.76           H  
ATOM    492 2HD2 ASN A  31      -4.001  -8.290  -3.129  1.00  0.76           H  
ATOM    493  N   LEU A  32      -1.593  -6.222  -7.518  1.00  0.74           N  
ATOM    494  CA  LEU A  32      -1.728  -5.146  -8.496  1.00  0.74           C  
ATOM    495  C   LEU A  32      -0.893  -5.353  -9.776  1.00  0.74           C  
ATOM    496  O   LEU A  32      -1.304  -4.907 -10.852  1.00  0.74           O  
ATOM    497  CB  LEU A  32      -1.361  -3.791  -7.865  1.00  0.74           C  
ATOM    498  CG  LEU A  32      -2.309  -3.258  -6.742  1.00  0.74           C  
ATOM    499  CD1 LEU A  32      -1.724  -1.977  -6.169  1.00  0.74           C  
ATOM    500  CD2 LEU A  32      -3.708  -2.999  -7.305  1.00  0.74           C  
ATOM    501  H   LEU A  32      -1.006  -6.083  -6.693  1.00  0.74           H  
ATOM    502  HA  LEU A  32      -2.773  -5.095  -8.784  1.00  0.74           H  
ATOM    503 1HB  LEU A  32      -0.362  -3.884  -7.432  1.00  0.74           H  
ATOM    504 2HB  LEU A  32      -1.322  -3.040  -8.653  1.00  0.74           H  
ATOM    505  HG  LEU A  32      -2.375  -3.992  -5.942  1.00  0.74           H  
ATOM    506 1HD1 LEU A  32      -2.381  -1.611  -5.381  1.00  0.74           H  
ATOM    507 2HD1 LEU A  32      -0.735  -2.184  -5.760  1.00  0.74           H  
ATOM    508 3HD1 LEU A  32      -1.644  -1.232  -6.946  1.00  0.74           H  
ATOM    509 1HD2 LEU A  32      -4.358  -2.622  -6.511  1.00  0.74           H  
ATOM    510 2HD2 LEU A  32      -3.649  -2.259  -8.098  1.00  0.74           H  
ATOM    511 3HD2 LEU A  32      -4.119  -3.925  -7.702  1.00  0.74           H  
ATOM    512  N   ILE A  33       0.261  -6.016  -9.682  1.00  0.72           N  
ATOM    513  CA  ILE A  33       1.140  -6.165 -10.852  1.00  0.72           C  
ATOM    514  C   ILE A  33       0.784  -7.384 -11.724  1.00  0.72           C  
ATOM    515  O   ILE A  33       0.759  -8.517 -11.245  1.00  0.72           O  
ATOM    516  CB  ILE A  33       2.595  -6.275 -10.390  1.00  0.72           C  
ATOM    517  CG1 ILE A  33       2.930  -5.025  -9.623  1.00  0.72           C  
ATOM    518  CG2 ILE A  33       3.520  -6.382 -11.616  1.00  0.72           C  
ATOM    519  CD1 ILE A  33       4.223  -5.025  -8.898  1.00  0.72           C  
ATOM    520  H   ILE A  33       0.568  -6.366  -8.771  1.00  0.72           H  
ATOM    521  HA  ILE A  33       1.043  -5.271 -11.470  1.00  0.72           H  
ATOM    522  HB  ILE A  33       2.714  -7.141  -9.730  1.00  0.72           H  
ATOM    523 1HG1 ILE A  33       2.920  -4.258 -10.291  1.00  0.72           H  
ATOM    524 2HG1 ILE A  33       2.142  -4.848  -8.906  1.00  0.72           H  
ATOM    525 1HG2 ILE A  33       4.546  -6.443 -11.291  1.00  0.72           H  
ATOM    526 2HG2 ILE A  33       3.274  -7.255 -12.192  1.00  0.72           H  
ATOM    527 3HG2 ILE A  33       3.387  -5.499 -12.244  1.00  0.72           H  
ATOM    528 1HD1 ILE A  33       4.355  -4.078  -8.385  1.00  0.72           H  
ATOM    529 2HD1 ILE A  33       4.215  -5.828  -8.182  1.00  0.72           H  
ATOM    530 3HD1 ILE A  33       5.024  -5.162  -9.604  1.00  0.72           H  
ATOM    531  N   ALA A  34       0.555  -7.157 -13.025  1.00  0.70           N  
ATOM    532  CA  ALA A  34       0.132  -8.231 -13.935  1.00  0.70           C  
ATOM    533  C   ALA A  34       0.907  -8.241 -15.261  1.00  0.70           C  
ATOM    534  O   ALA A  34       1.618  -7.294 -15.591  1.00  0.70           O  
ATOM    535  CB  ALA A  34      -1.355  -8.070 -14.223  1.00  0.70           C  
ATOM    536  H   ALA A  34       0.582  -6.196 -13.388  1.00  0.70           H  
ATOM    537  HA  ALA A  34       0.304  -9.185 -13.440  1.00  0.70           H  
ATOM    538 1HB  ALA A  34      -1.698  -8.864 -14.874  1.00  0.70           H  
ATOM    539 2HB  ALA A  34      -1.910  -8.101 -13.287  1.00  0.70           H  
ATOM    540 3HB  ALA A  34      -1.516  -7.110 -14.717  1.00  0.70           H  
ATOM    541  N   GLU A  35       0.797  -9.344 -16.006  1.00  0.68           N  
ATOM    542  CA  GLU A  35       1.468  -9.436 -17.301  1.00  0.68           C  
ATOM    543  C   GLU A  35       1.090  -8.268 -18.201  1.00  0.68           C  
ATOM    544  O   GLU A  35      -0.087  -7.944 -18.367  1.00  0.68           O  
ATOM    545  CB  GLU A  35       1.138 -10.756 -18.013  1.00  0.68           C  
ATOM    546  CG  GLU A  35       1.818 -10.910 -19.401  1.00  0.68           C  
ATOM    547  CD  GLU A  35       1.525 -12.225 -20.121  1.00  0.68           C  
ATOM    548  OE1 GLU A  35       0.941 -13.097 -19.527  1.00  0.68           O  
ATOM    549  OE2 GLU A  35       1.875 -12.336 -21.278  1.00  0.68           O  
ATOM    550  H   GLU A  35       0.217 -10.109 -15.692  1.00  0.68           H  
ATOM    551  HA  GLU A  35       2.544  -9.398 -17.136  1.00  0.68           H  
ATOM    552 1HB  GLU A  35       1.460 -11.592 -17.391  1.00  0.68           H  
ATOM    553 2HB  GLU A  35       0.057 -10.840 -18.146  1.00  0.68           H  
ATOM    554 1HG  GLU A  35       1.481 -10.097 -20.039  1.00  0.68           H  
ATOM    555 2HG  GLU A  35       2.889 -10.804 -19.271  1.00  0.68           H  
ATOM    556  N   GLY A  36       2.110  -7.651 -18.790  1.00  0.67           N  
ATOM    557  CA  GLY A  36       1.962  -6.509 -19.682  1.00  0.67           C  
ATOM    558  C   GLY A  36       2.211  -5.181 -18.971  1.00  0.67           C  
ATOM    559  O   GLY A  36       2.438  -4.159 -19.623  1.00  0.67           O  
ATOM    560  H   GLY A  36       3.052  -7.999 -18.607  1.00  0.67           H  
ATOM    561 1HA  GLY A  36       2.659  -6.614 -20.512  1.00  0.67           H  
ATOM    562 2HA  GLY A  36       0.958  -6.511 -20.103  1.00  0.67           H  
ATOM    563  N   ASP A  37       2.186  -5.194 -17.641  1.00  0.66           N  
ATOM    564  CA  ASP A  37       2.450  -3.998 -16.850  1.00  0.66           C  
ATOM    565  C   ASP A  37       3.930  -3.722 -16.896  1.00  0.66           C  
ATOM    566  O   ASP A  37       4.711  -4.619 -17.217  1.00  0.66           O  
ATOM    567  CB  ASP A  37       1.980  -4.167 -15.407  1.00  0.66           C  
ATOM    568  CG  ASP A  37       0.439  -4.153 -15.292  1.00  0.66           C  
ATOM    569  OD1 ASP A  37      -0.246  -3.688 -16.216  1.00  0.66           O  
ATOM    570  OD2 ASP A  37      -0.054  -4.622 -14.281  1.00  0.66           O  
ATOM    571  H   ASP A  37       1.985  -6.064 -17.143  1.00  0.66           H  
ATOM    572  HA  ASP A  37       1.928  -3.148 -17.291  1.00  0.66           H  
ATOM    573 1HB  ASP A  37       2.381  -5.086 -14.989  1.00  0.66           H  
ATOM    574 2HB  ASP A  37       2.379  -3.341 -14.811  1.00  0.66           H  
ATOM    575  N   THR A  38       4.319  -2.491 -16.613  1.00  0.66           N  
ATOM    576  CA  THR A  38       5.729  -2.171 -16.580  1.00  0.66           C  
ATOM    577  C   THR A  38       6.150  -1.760 -15.171  1.00  0.66           C  
ATOM    578  O   THR A  38       5.470  -0.975 -14.500  1.00  0.66           O  
ATOM    579  CB  THR A  38       6.062  -1.086 -17.620  1.00  0.66           C  
ATOM    580  OG1 THR A  38       5.731  -1.563 -18.939  1.00  0.66           O  
ATOM    581  CG2 THR A  38       7.509  -0.754 -17.570  1.00  0.66           C  
ATOM    582  H   THR A  38       3.628  -1.776 -16.384  1.00  0.66           H  
ATOM    583  HA  THR A  38       6.294  -3.059 -16.841  1.00  0.66           H  
ATOM    584  HB  THR A  38       5.493  -0.199 -17.418  1.00  0.66           H  
ATOM    585  HG1 THR A  38       4.775  -1.609 -19.035  1.00  0.66           H  
ATOM    586 1HG2 THR A  38       7.715   0.009 -18.316  1.00  0.66           H  
ATOM    587 2HG2 THR A  38       7.768  -0.379 -16.584  1.00  0.66           H  
ATOM    588 3HG2 THR A  38       8.098  -1.641 -17.784  1.00  0.66           H  
ATOM    589  N   VAL A  39       7.254  -2.332 -14.705  1.00  0.67           N  
ATOM    590  CA  VAL A  39       7.757  -2.032 -13.376  1.00  0.67           C  
ATOM    591  C   VAL A  39       9.143  -1.443 -13.424  1.00  0.67           C  
ATOM    592  O   VAL A  39      10.036  -1.974 -14.091  1.00  0.67           O  
ATOM    593  CB  VAL A  39       7.753  -3.289 -12.485  1.00  0.67           C  
ATOM    594  CG1 VAL A  39       8.353  -2.987 -11.099  1.00  0.67           C  
ATOM    595  CG2 VAL A  39       6.320  -3.743 -12.304  1.00  0.67           C  
ATOM    596  H   VAL A  39       7.761  -2.979 -15.309  1.00  0.67           H  
ATOM    597  HA  VAL A  39       7.090  -1.309 -12.922  1.00  0.67           H  
ATOM    598  HB  VAL A  39       8.347  -4.074 -12.958  1.00  0.67           H  
ATOM    599 1HG1 VAL A  39       8.328  -3.889 -10.493  1.00  0.67           H  
ATOM    600 2HG1 VAL A  39       9.385  -2.656 -11.203  1.00  0.67           H  
ATOM    601 3HG1 VAL A  39       7.769  -2.203 -10.615  1.00  0.67           H  
ATOM    602 1HG2 VAL A  39       6.290  -4.618 -11.686  1.00  0.67           H  
ATOM    603 2HG2 VAL A  39       5.766  -2.942 -11.827  1.00  0.67           H  
ATOM    604 3HG2 VAL A  39       5.875  -3.970 -13.268  1.00  0.67           H  
ATOM    605  N   LEU A  40       9.333  -0.343 -12.711  1.00  0.69           N  
ATOM    606  CA  LEU A  40      10.644   0.260 -12.691  1.00  0.69           C  
ATOM    607  C   LEU A  40      11.209   0.123 -11.314  1.00  0.69           C  
ATOM    608  O   LEU A  40      10.508   0.293 -10.316  1.00  0.69           O  
ATOM    609  CB  LEU A  40      10.620   1.746 -13.047  1.00  0.69           C  
ATOM    610  CG  LEU A  40      10.198   2.093 -14.438  1.00  0.69           C  
ATOM    611  CD1 LEU A  40       8.667   1.961 -14.605  1.00  0.69           C  
ATOM    612  CD2 LEU A  40      10.656   3.480 -14.760  1.00  0.69           C  
ATOM    613  H   LEU A  40       8.553   0.060 -12.198  1.00  0.69           H  
ATOM    614  HA  LEU A  40      11.277  -0.267 -13.383  1.00  0.69           H  
ATOM    615 1HB  LEU A  40      10.051   2.261 -12.352  1.00  0.69           H  
ATOM    616 2HB  LEU A  40      11.646   2.107 -12.951  1.00  0.69           H  
ATOM    617  HG  LEU A  40      10.657   1.416 -15.094  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40       8.416   2.194 -15.632  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40       8.340   0.962 -14.386  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40       8.160   2.645 -13.949  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40      10.381   3.716 -15.790  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40      10.187   4.187 -14.078  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40      11.738   3.526 -14.656  1.00  0.69           H  
ATOM    624  N   ALA A  41      12.485  -0.167 -11.242  1.00  0.72           N  
ATOM    625  CA  ALA A  41      13.107  -0.279  -9.938  1.00  0.72           C  
ATOM    626  C   ALA A  41      14.588  -0.047 -10.030  1.00  0.72           C  
ATOM    627  O   ALA A  41      15.208  -0.273 -11.077  1.00  0.72           O  
ATOM    628  CB  ALA A  41      12.837  -1.642  -9.326  1.00  0.72           C  
ATOM    629  H   ALA A  41      13.009  -0.305 -12.110  1.00  0.72           H  
ATOM    630  HA  ALA A  41      12.689   0.491  -9.290  1.00  0.72           H  
ATOM    631 1HB  ALA A  41      13.299  -1.693  -8.337  1.00  0.72           H  
ATOM    632 2HB  ALA A  41      11.760  -1.799  -9.229  1.00  0.72           H  
ATOM    633 3HB  ALA A  41      13.259  -2.413  -9.962  1.00  0.72           H  
ATOM    634  N   VAL A  42      15.156   0.360  -8.916  1.00  0.77           N  
ATOM    635  CA  VAL A  42      16.583   0.520  -8.831  1.00  0.77           C  
ATOM    636  C   VAL A  42      17.185  -0.668  -8.128  1.00  0.77           C  
ATOM    637  O   VAL A  42      16.753  -1.035  -7.027  1.00  0.77           O  
ATOM    638  CB  VAL A  42      16.944   1.811  -8.104  1.00  0.77           C  
ATOM    639  CG1 VAL A  42      18.431   1.911  -7.980  1.00  0.77           C  
ATOM    640  CG2 VAL A  42      16.403   2.989  -8.897  1.00  0.77           C  
ATOM    641  H   VAL A  42      14.585   0.547  -8.104  1.00  0.77           H  
ATOM    642  HA  VAL A  42      16.988   0.573  -9.835  1.00  0.77           H  
ATOM    643  HB  VAL A  42      16.517   1.803  -7.103  1.00  0.77           H  
ATOM    644 1HG1 VAL A  42      18.677   2.830  -7.468  1.00  0.77           H  
ATOM    645 2HG1 VAL A  42      18.812   1.064  -7.414  1.00  0.77           H  
ATOM    646 3HG1 VAL A  42      18.869   1.912  -8.980  1.00  0.77           H  
ATOM    647 1HG2 VAL A  42      16.660   3.917  -8.390  1.00  0.77           H  
ATOM    648 2HG2 VAL A  42      16.847   2.981  -9.889  1.00  0.77           H  
ATOM    649 3HG2 VAL A  42      15.320   2.909  -8.981  1.00  0.77           H  
ATOM    650  N   THR A  43      18.155  -1.279  -8.797  1.00  0.82           N  
ATOM    651  CA  THR A  43      18.821  -2.466  -8.302  1.00  0.82           C  
ATOM    652  C   THR A  43      20.328  -2.258  -8.323  1.00  0.82           C  
ATOM    653  O   THR A  43      20.828  -1.404  -9.055  1.00  0.82           O  
ATOM    654  CB  THR A  43      18.447  -3.694  -9.173  1.00  0.82           C  
ATOM    655  OG1 THR A  43      18.948  -3.519 -10.513  1.00  0.82           O  
ATOM    656  CG2 THR A  43      16.908  -3.865  -9.244  1.00  0.82           C  
ATOM    657  H   THR A  43      18.434  -0.879  -9.694  1.00  0.82           H  
ATOM    658  HA  THR A  43      18.513  -2.650  -7.275  1.00  0.82           H  
ATOM    659  HB  THR A  43      18.896  -4.588  -8.738  1.00  0.82           H  
ATOM    660  HG1 THR A  43      18.455  -2.810 -10.947  1.00  0.82           H  
ATOM    661 1HG2 THR A  43      16.669  -4.735  -9.855  1.00  0.82           H  
ATOM    662 2HG2 THR A  43      16.509  -4.006  -8.237  1.00  0.82           H  
ATOM    663 3HG2 THR A  43      16.457  -2.978  -9.692  1.00  0.82           H  
ATOM    664  N   VAL A  44      21.059  -3.052  -7.547  1.00  0.88           N  
ATOM    665  CA  VAL A  44      22.514  -2.961  -7.568  1.00  0.88           C  
ATOM    666  C   VAL A  44      23.115  -4.301  -7.946  1.00  0.88           C  
ATOM    667  O   VAL A  44      22.751  -5.333  -7.377  1.00  0.88           O  
ATOM    668  CB  VAL A  44      23.072  -2.479  -6.214  1.00  0.88           C  
ATOM    669  CG1 VAL A  44      24.607  -2.445  -6.273  1.00  0.88           C  
ATOM    670  CG2 VAL A  44      22.530  -1.075  -5.907  1.00  0.88           C  
ATOM    671  H   VAL A  44      20.607  -3.732  -6.954  1.00  0.88           H  
ATOM    672  HA  VAL A  44      22.803  -2.237  -8.319  1.00  0.88           H  
ATOM    673  HB  VAL A  44      22.779  -3.172  -5.430  1.00  0.88           H  
ATOM    674 1HG1 VAL A  44      24.996  -2.101  -5.320  1.00  0.88           H  
ATOM    675 2HG1 VAL A  44      24.991  -3.439  -6.485  1.00  0.88           H  
ATOM    676 3HG1 VAL A  44      24.921  -1.759  -7.059  1.00  0.88           H  
ATOM    677 1HG2 VAL A  44      22.926  -0.732  -4.955  1.00  0.88           H  
ATOM    678 2HG2 VAL A  44      22.839  -0.396  -6.692  1.00  0.88           H  
ATOM    679 3HG2 VAL A  44      21.444  -1.098  -5.857  1.00  0.88           H  
ATOM    680  N   ARG A  45      24.024  -4.287  -8.915  1.00  0.96           N  
ATOM    681  CA  ARG A  45      24.632  -5.524  -9.384  1.00  0.96           C  
ATOM    682  C   ARG A  45      26.150  -5.478  -9.386  1.00  0.96           C  
ATOM    683  O   ARG A  45      26.758  -4.412  -9.484  1.00  0.96           O  
ATOM    684  CB  ARG A  45      24.131  -5.838 -10.783  1.00  0.96           C  
ATOM    685  CG  ARG A  45      22.625  -6.068 -10.851  1.00  0.96           C  
ATOM    686  CD  ARG A  45      22.164  -6.447 -12.194  1.00  0.96           C  
ATOM    687  NE  ARG A  45      20.725  -6.610 -12.224  1.00  0.96           N  
ATOM    688  CZ  ARG A  45      20.017  -6.897 -13.324  1.00  0.96           C  
ATOM    689  NH1 ARG A  45      20.592  -7.049 -14.475  1.00  0.96           N  
ATOM    690  NH2 ARG A  45      18.718  -7.033 -13.287  1.00  0.96           N  
ATOM    691  H   ARG A  45      24.270  -3.390  -9.337  1.00  0.96           H  
ATOM    692  HA  ARG A  45      24.321  -6.331  -8.723  1.00  0.96           H  
ATOM    693 1HB  ARG A  45      24.377  -5.013 -11.453  1.00  0.96           H  
ATOM    694 2HB  ARG A  45      24.632  -6.731 -11.162  1.00  0.96           H  
ATOM    695 1HG  ARG A  45      22.345  -6.856 -10.150  1.00  0.96           H  
ATOM    696 2HG  ARG A  45      22.106  -5.145 -10.579  1.00  0.96           H  
ATOM    697 1HD  ARG A  45      22.440  -5.683 -12.912  1.00  0.96           H  
ATOM    698 2HD  ARG A  45      22.620  -7.394 -12.480  1.00  0.96           H  
ATOM    699  HE  ARG A  45      20.217  -6.500 -11.355  1.00  0.96           H  
ATOM    700 1HH1 ARG A  45      21.591  -6.957 -14.574  1.00  0.96           H  
ATOM    701 2HH1 ARG A  45      19.984  -7.261 -15.268  1.00  0.96           H  
ATOM    702 1HH2 ARG A  45      18.207  -6.923 -12.419  1.00  0.96           H  
ATOM    703 2HH2 ARG A  45      18.251  -7.239 -14.175  1.00  0.96           H  
ATOM    704  N   LYS A  46      26.772  -6.646  -9.266  1.00  1.09           N  
ATOM    705  CA  LYS A  46      28.227  -6.723  -9.326  1.00  1.09           C  
ATOM    706  C   LYS A  46      28.670  -6.883 -10.773  1.00  1.09           C  
ATOM    707  O   LYS A  46      28.189  -7.766 -11.489  1.00  1.09           O  
ATOM    708  CB  LYS A  46      28.744  -7.861  -8.452  1.00  1.09           C  
ATOM    709  CG  LYS A  46      30.265  -7.953  -8.318  1.00  1.09           C  
ATOM    710  CD  LYS A  46      30.641  -9.080  -7.340  1.00  1.09           C  
ATOM    711  CE  LYS A  46      32.141  -9.191  -7.125  1.00  1.09           C  
ATOM    712  NZ  LYS A  46      32.482 -10.282  -6.164  1.00  1.09           N  
ATOM    713  H   LYS A  46      26.233  -7.494  -9.157  1.00  1.09           H  
ATOM    714  HA  LYS A  46      28.648  -5.789  -8.953  1.00  1.09           H  
ATOM    715 1HB  LYS A  46      28.332  -7.761  -7.449  1.00  1.09           H  
ATOM    716 2HB  LYS A  46      28.394  -8.810  -8.856  1.00  1.09           H  
ATOM    717 1HG  LYS A  46      30.705  -8.156  -9.294  1.00  1.09           H  
ATOM    718 2HG  LYS A  46      30.656  -7.001  -7.954  1.00  1.09           H  
ATOM    719 1HD  LYS A  46      30.161  -8.896  -6.377  1.00  1.09           H  
ATOM    720 2HD  LYS A  46      30.274 -10.029  -7.730  1.00  1.09           H  
ATOM    721 1HE  LYS A  46      32.623  -9.396  -8.072  1.00  1.09           H  
ATOM    722 2HE  LYS A  46      32.516  -8.246  -6.734  1.00  1.09           H  
ATOM    723 1HZ  LYS A  46      33.484 -10.327  -6.045  1.00  1.09           H  
ATOM    724 2HZ  LYS A  46      32.045 -10.096  -5.272  1.00  1.09           H  
ATOM    725 3HZ  LYS A  46      32.147 -11.165  -6.523  1.00  1.09           H  
ATOM    726  N   VAL A  47      29.560  -6.002 -11.193  1.00  1.35           N  
ATOM    727  CA  VAL A  47      30.072  -5.963 -12.548  1.00  1.35           C  
ATOM    728  C   VAL A  47      31.563  -6.185 -12.607  1.00  1.35           C  
ATOM    729  O   VAL A  47      32.326  -5.589 -11.850  1.00  1.35           O  
ATOM    730  CB  VAL A  47      29.760  -4.600 -13.188  1.00  1.35           C  
ATOM    731  CG1 VAL A  47      30.381  -4.523 -14.576  1.00  1.35           C  
ATOM    732  CG2 VAL A  47      28.231  -4.409 -13.252  1.00  1.35           C  
ATOM    733  H   VAL A  47      29.894  -5.305 -10.534  1.00  1.35           H  
ATOM    734  HA  VAL A  47      29.580  -6.746 -13.125  1.00  1.35           H  
ATOM    735  HB  VAL A  47      30.204  -3.806 -12.583  1.00  1.35           H  
ATOM    736 1HG1 VAL A  47      30.176  -3.564 -15.001  1.00  1.35           H  
ATOM    737 2HG1 VAL A  47      31.460  -4.647 -14.505  1.00  1.35           H  
ATOM    738 3HG1 VAL A  47      29.966  -5.303 -15.211  1.00  1.35           H  
ATOM    739 1HG2 VAL A  47      28.001  -3.448 -13.698  1.00  1.35           H  
ATOM    740 2HG2 VAL A  47      27.791  -5.200 -13.857  1.00  1.35           H  
ATOM    741 3HG2 VAL A  47      27.811  -4.445 -12.244  1.00  1.35           H  
ATOM    742  N   LEU A  48      31.985  -7.083 -13.486  1.00  1.89           N  
ATOM    743  CA  LEU A  48      33.405  -7.335 -13.663  1.00  1.89           C  
ATOM    744  C   LEU A  48      33.917  -6.770 -14.974  1.00  1.89           C  
ATOM    745  O   LEU A  48      33.332  -6.994 -16.036  1.00  1.89           O  
ATOM    746  CB  LEU A  48      33.714  -8.830 -13.587  1.00  1.89           C  
ATOM    747  CG  LEU A  48      33.957  -9.402 -12.174  1.00  1.89           C  
ATOM    748  CD1 LEU A  48      32.674  -9.355 -11.338  1.00  1.89           C  
ATOM    749  CD2 LEU A  48      34.458 -10.820 -12.310  1.00  1.89           C  
ATOM    750  H   LEU A  48      31.312  -7.571 -14.061  1.00  1.89           H  
ATOM    751  HA  LEU A  48      33.950  -6.844 -12.861  1.00  1.89           H  
ATOM    752 1HB  LEU A  48      32.887  -9.381 -14.032  1.00  1.89           H  
ATOM    753 2HB  LEU A  48      34.610  -9.020 -14.178  1.00  1.89           H  
ATOM    754  HG  LEU A  48      34.714  -8.803 -11.669  1.00  1.89           H  
ATOM    755 1HD1 LEU A  48      32.880  -9.766 -10.359  1.00  1.89           H  
ATOM    756 2HD1 LEU A  48      32.342  -8.340 -11.228  1.00  1.89           H  
ATOM    757 3HD1 LEU A  48      31.896  -9.945 -11.821  1.00  1.89           H  
ATOM    758 1HD2 LEU A  48      34.652 -11.234 -11.320  1.00  1.89           H  
ATOM    759 2HD2 LEU A  48      33.703 -11.426 -12.814  1.00  1.89           H  
ATOM    760 3HD2 LEU A  48      35.374 -10.828 -12.892  1.00  1.89           H  
ATOM    761  N   ARG A  49      35.026  -6.050 -14.888  1.00  2.93           N  
ATOM    762  CA  ARG A  49      35.689  -5.470 -16.040  1.00  2.93           C  
ATOM    763  C   ARG A  49      37.054  -6.128 -16.191  1.00  2.93           C  
ATOM    764  O   ARG A  49      37.628  -6.624 -15.216  1.00  2.93           O  
ATOM    765  CB  ARG A  49      35.848  -3.966 -15.863  1.00  2.93           C  
ATOM    766  CG  ARG A  49      34.531  -3.159 -15.800  1.00  2.93           C  
ATOM    767  CD  ARG A  49      34.797  -1.700 -15.556  1.00  2.93           C  
ATOM    768  NE  ARG A  49      33.568  -0.908 -15.386  1.00  2.93           N  
ATOM    769  CZ  ARG A  49      32.891  -0.231 -16.331  1.00  2.93           C  
ATOM    770  NH1 ARG A  49      33.299  -0.202 -17.584  1.00  2.93           N  
ATOM    771  NH2 ARG A  49      31.802   0.412 -15.935  1.00  2.93           N  
ATOM    772  H   ARG A  49      35.423  -5.877 -13.965  1.00  2.93           H  
ATOM    773  HA  ARG A  49      35.099  -5.665 -16.935  1.00  2.93           H  
ATOM    774 1HB  ARG A  49      36.392  -3.776 -14.935  1.00  2.93           H  
ATOM    775 2HB  ARG A  49      36.454  -3.568 -16.679  1.00  2.93           H  
ATOM    776 1HG  ARG A  49      33.985  -3.270 -16.737  1.00  2.93           H  
ATOM    777 2HG  ARG A  49      33.918  -3.529 -14.975  1.00  2.93           H  
ATOM    778 1HD  ARG A  49      35.386  -1.597 -14.647  1.00  2.93           H  
ATOM    779 2HD  ARG A  49      35.359  -1.289 -16.398  1.00  2.93           H  
ATOM    780  HE  ARG A  49      33.155  -0.867 -14.448  1.00  2.93           H  
ATOM    781 1HH1 ARG A  49      34.136  -0.698 -17.849  1.00  2.93           H  
ATOM    782 2HH1 ARG A  49      32.774   0.320 -18.276  1.00  2.93           H  
ATOM    783 1HH2 ARG A  49      31.552   0.344 -14.936  1.00  2.93           H  
ATOM    784 2HH2 ARG A  49      31.222   0.971 -16.582  1.00  2.93           H  
ATOM    785  N   GLU A  50      37.593  -6.140 -17.400  1.00  4.83           N  
ATOM    786  CA  GLU A  50      38.913  -6.734 -17.578  1.00  4.83           C  
ATOM    787  C   GLU A  50      39.999  -5.787 -17.086  1.00  4.83           C  
ATOM    788  O   GLU A  50      39.985  -4.598 -17.411  1.00  4.83           O  
ATOM    789  CB  GLU A  50      39.135  -7.097 -19.046  1.00  4.83           C  
ATOM    790  CG  GLU A  50      38.201  -8.197 -19.568  1.00  4.83           C  
ATOM    791  CD  GLU A  50      38.447  -8.564 -21.022  1.00  4.83           C  
ATOM    792  OE1 GLU A  50      39.299  -7.965 -21.636  1.00  4.83           O  
ATOM    793  OE2 GLU A  50      37.782  -9.450 -21.509  1.00  4.83           O  
ATOM    794  H   GLU A  50      37.102  -5.739 -18.187  1.00  4.83           H  
ATOM    795  HA  GLU A  50      38.974  -7.644 -16.987  1.00  4.83           H  
ATOM    796 1HB  GLU A  50      39.000  -6.212 -19.667  1.00  4.83           H  
ATOM    797 2HB  GLU A  50      40.162  -7.439 -19.178  1.00  4.83           H  
ATOM    798 1HG  GLU A  50      38.338  -9.084 -18.958  1.00  4.83           H  
ATOM    799 2HG  GLU A  50      37.170  -7.868 -19.450  1.00  4.83           H  
ATOM    800  N   ALA A  51      40.928  -6.317 -16.293  1.00  7.75           N  
ATOM    801  CA  ALA A  51      42.037  -5.535 -15.763  1.00  7.75           C  
ATOM    802  C   ALA A  51      43.122  -5.364 -16.804  1.00  7.75           C  
ATOM    803  O   ALA A  51      43.314  -6.230 -17.656  1.00  7.75           O  
ATOM    804  CB  ALA A  51      42.636  -6.204 -14.541  1.00  7.75           C  
ATOM    805  H   ALA A  51      40.875  -7.306 -16.051  1.00  7.75           H  
ATOM    806  HA  ALA A  51      41.656  -4.551 -15.481  1.00  7.75           H  
ATOM    807 1HB  ALA A  51      43.443  -5.589 -14.151  1.00  7.75           H  
ATOM    808 2HB  ALA A  51      41.865  -6.315 -13.775  1.00  7.75           H  
ATOM    809 3HB  ALA A  51      43.021  -7.163 -14.814  1.00  7.75           H  
ATOM    810  N   ALA A  52      43.922  -4.309 -16.674  1.00 10.85           N  
ATOM    811  CA  ALA A  52      45.080  -4.104 -17.553  1.00 10.85           C  
ATOM    812  C   ALA A  52      46.055  -5.282 -17.461  1.00 10.85           C  
ATOM    813  O   ALA A  52      46.773  -5.593 -18.411  1.00 10.85           O  
ATOM    814  CB  ALA A  52      45.796  -2.816 -17.188  1.00 10.85           C  
ATOM    815  H   ALA A  52      43.713  -3.623 -15.962  1.00 10.85           H  
ATOM    816  HA  ALA A  52      44.719  -4.040 -18.580  1.00 10.85           H  
ATOM    817 1HB  ALA A  52      46.638  -2.669 -17.864  1.00 10.85           H  
ATOM    818 2HB  ALA A  52      45.107  -1.977 -17.279  1.00 10.85           H  
ATOM    819 3HB  ALA A  52      46.160  -2.880 -16.165  1.00 10.85           H  
ATOM    820  N   SER A  53      46.073  -5.920 -16.292  1.00 12.24           N  
ATOM    821  CA  SER A  53      46.932  -7.051 -15.968  1.00 12.24           C  
ATOM    822  C   SER A  53      46.459  -8.373 -16.563  1.00 12.24           C  
ATOM    823  O   SER A  53      47.146  -9.387 -16.446  1.00 12.24           O  
ATOM    824  CB  SER A  53      46.968  -7.241 -14.471  1.00 12.24           C  
ATOM    825  OG  SER A  53      45.708  -7.688 -13.990  1.00 12.24           O  
ATOM    826  H   SER A  53      45.444  -5.586 -15.580  1.00 12.24           H  
ATOM    827  HA  SER A  53      47.934  -6.840 -16.343  1.00 12.24           H  
ATOM    828 1HB  SER A  53      47.739  -7.966 -14.213  1.00 12.24           H  
ATOM    829 2HB  SER A  53      47.228  -6.299 -13.993  1.00 12.24           H  
ATOM    830  HG  SER A  53      45.795  -7.712 -13.027  1.00 12.24           H  
ATOM    831  N   GLY A  54      45.252  -8.394 -17.122  1.00 10.76           N  
ATOM    832  CA  GLY A  54      44.656  -9.625 -17.615  1.00 10.76           C  
ATOM    833  C   GLY A  54      43.737 -10.259 -16.566  1.00 10.76           C  
ATOM    834  O   GLY A  54      43.006 -11.209 -16.861  1.00 10.76           O  
ATOM    835  H   GLY A  54      44.717  -7.534 -17.228  1.00 10.76           H  
ATOM    836 1HA  GLY A  54      44.082  -9.404 -18.515  1.00 10.76           H  
ATOM    837 2HA  GLY A  54      45.440 -10.326 -17.895  1.00 10.76           H  
ATOM    838  N   GLY A  55      43.759  -9.725 -15.343  1.00  7.58           N  
ATOM    839  CA  GLY A  55      42.901 -10.220 -14.274  1.00  7.58           C  
ATOM    840  C   GLY A  55      41.550  -9.516 -14.356  1.00  7.58           C  
ATOM    841  O   GLY A  55      41.103  -9.148 -15.451  1.00  7.58           O  
ATOM    842  H   GLY A  55      44.409  -8.965 -15.125  1.00  7.58           H  
ATOM    843 1HA  GLY A  55      42.773 -11.299 -14.366  1.00  7.58           H  
ATOM    844 2HA  GLY A  55      43.367 -10.022 -13.309  1.00  7.58           H  
ATOM    845  N   ARG A  56      40.878  -9.348 -13.222  1.00  4.64           N  
ATOM    846  CA  ARG A  56      39.552  -8.732 -13.240  1.00  4.64           C  
ATOM    847  C   ARG A  56      39.379  -7.702 -12.136  1.00  4.64           C  
ATOM    848  O   ARG A  56      39.843  -7.897 -11.010  1.00  4.64           O  
ATOM    849  CB  ARG A  56      38.455  -9.784 -13.069  1.00  4.64           C  
ATOM    850  CG  ARG A  56      38.322 -10.830 -14.182  1.00  4.64           C  
ATOM    851  CD  ARG A  56      37.797 -10.222 -15.428  1.00  4.64           C  
ATOM    852  NE  ARG A  56      37.573 -11.204 -16.479  1.00  4.64           N  
ATOM    853  CZ  ARG A  56      38.505 -11.624 -17.368  1.00  4.64           C  
ATOM    854  NH1 ARG A  56      39.735 -11.153 -17.337  1.00  4.64           N  
ATOM    855  NH2 ARG A  56      38.173 -12.516 -18.287  1.00  4.64           N  
ATOM    856  H   ARG A  56      41.279  -9.654 -12.347  1.00  4.64           H  
ATOM    857  HA  ARG A  56      39.409  -8.227 -14.197  1.00  4.64           H  
ATOM    858 1HB  ARG A  56      38.610 -10.318 -12.135  1.00  4.64           H  
ATOM    859 2HB  ARG A  56      37.491  -9.273 -12.992  1.00  4.64           H  
ATOM    860 1HG  ARG A  56      39.288 -11.279 -14.398  1.00  4.64           H  
ATOM    861 2HG  ARG A  56      37.628 -11.606 -13.865  1.00  4.64           H  
ATOM    862 1HD  ARG A  56      36.854  -9.713 -15.223  1.00  4.64           H  
ATOM    863 2HD  ARG A  56      38.517  -9.503 -15.789  1.00  4.64           H  
ATOM    864  HE  ARG A  56      36.647 -11.597 -16.554  1.00  4.64           H  
ATOM    865 1HH1 ARG A  56      40.014 -10.459 -16.635  1.00  4.64           H  
ATOM    866 2HH1 ARG A  56      40.413 -11.476 -18.016  1.00  4.64           H  
ATOM    867 1HH2 ARG A  56      37.231 -12.879 -18.323  1.00  4.64           H  
ATOM    868 2HH2 ARG A  56      38.863 -12.829 -18.954  1.00  4.64           H  
ATOM    869  N   ASP A  57      38.666  -6.627 -12.466  1.00  2.76           N  
ATOM    870  CA  ASP A  57      38.310  -5.578 -11.515  1.00  2.76           C  
ATOM    871  C   ASP A  57      36.803  -5.559 -11.291  1.00  2.76           C  
ATOM    872  O   ASP A  57      36.035  -5.372 -12.238  1.00  2.76           O  
ATOM    873  CB  ASP A  57      38.758  -4.187 -11.993  1.00  2.76           C  
ATOM    874  CG  ASP A  57      40.287  -3.961 -12.019  1.00  2.76           C  
ATOM    875  OD1 ASP A  57      40.885  -3.977 -10.971  1.00  2.76           O  
ATOM    876  OD2 ASP A  57      40.825  -3.720 -13.077  1.00  2.76           O  
ATOM    877  H   ASP A  57      38.332  -6.550 -13.427  1.00  2.76           H  
ATOM    878  HA  ASP A  57      38.794  -5.788 -10.561  1.00  2.76           H  
ATOM    879 1HB  ASP A  57      38.376  -4.025 -13.004  1.00  2.76           H  
ATOM    880 2HB  ASP A  57      38.307  -3.429 -11.352  1.00  2.76           H  
ATOM    881  N   ALA A  58      36.363  -5.819 -10.062  1.00  1.75           N  
ATOM    882  CA  ALA A  58      34.924  -5.839  -9.803  1.00  1.75           C  
ATOM    883  C   ALA A  58      34.461  -4.539  -9.160  1.00  1.75           C  
ATOM    884  O   ALA A  58      35.184  -3.939  -8.360  1.00  1.75           O  
ATOM    885  CB  ALA A  58      34.539  -7.009  -8.920  1.00  1.75           C  
ATOM    886  H   ALA A  58      37.020  -5.985  -9.311  1.00  1.75           H  
ATOM    887  HA  ALA A  58      34.414  -5.944 -10.752  1.00  1.75           H  
ATOM    888 1HB  ALA A  58      33.458  -6.993  -8.788  1.00  1.75           H  
ATOM    889 2HB  ALA A  58      34.836  -7.940  -9.393  1.00  1.75           H  
ATOM    890 3HB  ALA A  58      35.030  -6.917  -7.956  1.00  1.75           H  
ATOM    891  N   GLU A  59      33.225  -4.157  -9.465  1.00  1.23           N  
ATOM    892  CA  GLU A  59      32.592  -2.980  -8.879  1.00  1.23           C  
ATOM    893  C   GLU A  59      31.090  -3.183  -8.712  1.00  1.23           C  
ATOM    894  O   GLU A  59      30.487  -4.020  -9.382  1.00  1.23           O  
ATOM    895  CB  GLU A  59      32.819  -1.757  -9.773  1.00  1.23           C  
ATOM    896  CG  GLU A  59      32.172  -1.885 -11.149  1.00  1.23           C  
ATOM    897  CD  GLU A  59      32.380  -0.695 -12.059  1.00  1.23           C  
ATOM    898  OE1 GLU A  59      33.066   0.222 -11.686  1.00  1.23           O  
ATOM    899  OE2 GLU A  59      31.860  -0.728 -13.158  1.00  1.23           O  
ATOM    900  H   GLU A  59      32.728  -4.692 -10.176  1.00  1.23           H  
ATOM    901  HA  GLU A  59      33.028  -2.800  -7.896  1.00  1.23           H  
ATOM    902 1HB  GLU A  59      32.408  -0.869  -9.290  1.00  1.23           H  
ATOM    903 2HB  GLU A  59      33.889  -1.597  -9.910  1.00  1.23           H  
ATOM    904 1HG  GLU A  59      32.575  -2.773 -11.641  1.00  1.23           H  
ATOM    905 2HG  GLU A  59      31.114  -2.045 -11.002  1.00  1.23           H  
ATOM    906  N   ARG A  60      30.472  -2.423  -7.813  1.00  0.98           N  
ATOM    907  CA  ARG A  60      29.017  -2.483  -7.706  1.00  0.98           C  
ATOM    908  C   ARG A  60      28.405  -1.345  -8.506  1.00  0.98           C  
ATOM    909  O   ARG A  60      28.869  -0.204  -8.427  1.00  0.98           O  
ATOM    910  CB  ARG A  60      28.567  -2.424  -6.259  1.00  0.98           C  
ATOM    911  CG  ARG A  60      28.988  -3.626  -5.422  1.00  0.98           C  
ATOM    912  CD  ARG A  60      28.569  -3.507  -3.988  1.00  0.98           C  
ATOM    913  NE  ARG A  60      27.120  -3.597  -3.815  1.00  0.98           N  
ATOM    914  CZ  ARG A  60      26.470  -3.324  -2.662  1.00  0.98           C  
ATOM    915  NH1 ARG A  60      27.145  -2.943  -1.599  1.00  0.98           N  
ATOM    916  NH2 ARG A  60      25.154  -3.441  -2.595  1.00  0.98           N  
ATOM    917  H   ARG A  60      31.000  -1.774  -7.246  1.00  0.98           H  
ATOM    918  HA  ARG A  60      28.666  -3.423  -8.127  1.00  0.98           H  
ATOM    919 1HB  ARG A  60      28.962  -1.528  -5.788  1.00  0.98           H  
ATOM    920 2HB  ARG A  60      27.487  -2.361  -6.227  1.00  0.98           H  
ATOM    921 1HG  ARG A  60      28.532  -4.526  -5.840  1.00  0.98           H  
ATOM    922 2HG  ARG A  60      30.074  -3.726  -5.455  1.00  0.98           H  
ATOM    923 1HD  ARG A  60      29.029  -4.308  -3.412  1.00  0.98           H  
ATOM    924 2HD  ARG A  60      28.898  -2.545  -3.595  1.00  0.98           H  
ATOM    925  HE  ARG A  60      26.567  -3.888  -4.611  1.00  0.98           H  
ATOM    926 1HH1 ARG A  60      28.151  -2.853  -1.644  1.00  0.98           H  
ATOM    927 2HH1 ARG A  60      26.659  -2.740  -0.737  1.00  0.98           H  
ATOM    928 1HH2 ARG A  60      24.632  -3.737  -3.408  1.00  0.98           H  
ATOM    929 2HH2 ARG A  60      24.672  -3.238  -1.733  1.00  0.98           H  
ATOM    930  N   VAL A  61      27.362  -1.654  -9.266  1.00  0.86           N  
ATOM    931  CA  VAL A  61      26.700  -0.666 -10.098  1.00  0.86           C  
ATOM    932  C   VAL A  61      25.220  -0.534  -9.838  1.00  0.86           C  
ATOM    933  O   VAL A  61      24.486  -1.524  -9.818  1.00  0.86           O  
ATOM    934  CB  VAL A  61      26.884  -1.017 -11.578  1.00  0.86           C  
ATOM    935  CG1 VAL A  61      26.142  -0.006 -12.435  1.00  0.86           C  
ATOM    936  CG2 VAL A  61      28.376  -1.048 -11.902  1.00  0.86           C  
ATOM    937  H   VAL A  61      27.044  -2.619  -9.294  1.00  0.86           H  
ATOM    938  HA  VAL A  61      27.165   0.301  -9.913  1.00  0.86           H  
ATOM    939  HB  VAL A  61      26.448  -1.999 -11.778  1.00  0.86           H  
ATOM    940 1HG1 VAL A  61      26.252  -0.256 -13.466  1.00  0.86           H  
ATOM    941 2HG1 VAL A  61      25.087  -0.015 -12.192  1.00  0.86           H  
ATOM    942 3HG1 VAL A  61      26.543   0.990 -12.261  1.00  0.86           H  
ATOM    943 1HG2 VAL A  61      28.527  -1.300 -12.938  1.00  0.86           H  
ATOM    944 2HG2 VAL A  61      28.820  -0.073 -11.703  1.00  0.86           H  
ATOM    945 3HG2 VAL A  61      28.860  -1.797 -11.285  1.00  0.86           H  
ATOM    946  N   LYS A  62      24.778   0.701  -9.644  1.00  0.80           N  
ATOM    947  CA  LYS A  62      23.365   0.961  -9.445  1.00  0.80           C  
ATOM    948  C   LYS A  62      22.691   1.215 -10.792  1.00  0.80           C  
ATOM    949  O   LYS A  62      23.096   2.108 -11.540  1.00  0.80           O  
ATOM    950  CB  LYS A  62      23.185   2.138  -8.491  1.00  0.80           C  
ATOM    951  CG  LYS A  62      21.770   2.445  -8.137  1.00  0.80           C  
ATOM    952  CD  LYS A  62      21.690   3.618  -7.162  1.00  0.80           C  
ATOM    953  CE  LYS A  62      22.137   3.202  -5.766  1.00  0.80           C  
ATOM    954  NZ  LYS A  62      21.967   4.305  -4.776  1.00  0.80           N  
ATOM    955  H   LYS A  62      25.434   1.471  -9.653  1.00  0.80           H  
ATOM    956  HA  LYS A  62      22.899   0.082  -9.007  1.00  0.80           H  
ATOM    957 1HB  LYS A  62      23.723   1.938  -7.566  1.00  0.80           H  
ATOM    958 2HB  LYS A  62      23.618   3.033  -8.936  1.00  0.80           H  
ATOM    959 1HG  LYS A  62      21.218   2.689  -9.046  1.00  0.80           H  
ATOM    960 2HG  LYS A  62      21.323   1.559  -7.685  1.00  0.80           H  
ATOM    961 1HD  LYS A  62      22.339   4.421  -7.513  1.00  0.80           H  
ATOM    962 2HD  LYS A  62      20.674   3.998  -7.113  1.00  0.80           H  
ATOM    963 1HE  LYS A  62      21.545   2.343  -5.446  1.00  0.80           H  
ATOM    964 2HE  LYS A  62      23.187   2.914  -5.798  1.00  0.80           H  
ATOM    965 1HZ  LYS A  62      22.272   3.993  -3.865  1.00  0.80           H  
ATOM    966 2HZ  LYS A  62      22.521   5.102  -5.061  1.00  0.80           H  
ATOM    967 3HZ  LYS A  62      20.994   4.571  -4.732  1.00  0.80           H  
ATOM    968  N   LEU A  63      21.696   0.395 -11.105  1.00  0.76           N  
ATOM    969  CA  LEU A  63      20.976   0.472 -12.370  1.00  0.76           C  
ATOM    970  C   LEU A  63      19.503   0.792 -12.168  1.00  0.76           C  
ATOM    971  O   LEU A  63      18.858   0.247 -11.272  1.00  0.76           O  
ATOM    972  CB  LEU A  63      21.067  -0.876 -13.108  1.00  0.76           C  
ATOM    973  CG  LEU A  63      22.461  -1.379 -13.519  1.00  0.76           C  
ATOM    974  CD1 LEU A  63      22.324  -2.785 -14.055  1.00  0.76           C  
ATOM    975  CD2 LEU A  63      23.044  -0.463 -14.606  1.00  0.76           C  
ATOM    976  H   LEU A  63      21.426  -0.312 -10.424  1.00  0.76           H  
ATOM    977  HA  LEU A  63      21.422   1.254 -12.981  1.00  0.76           H  
ATOM    978 1HB  LEU A  63      20.623  -1.643 -12.467  1.00  0.76           H  
ATOM    979 2HB  LEU A  63      20.466  -0.803 -14.011  1.00  0.76           H  
ATOM    980  HG  LEU A  63      23.122  -1.399 -12.648  1.00  0.76           H  
ATOM    981 1HD1 LEU A  63      23.304  -3.162 -14.349  1.00  0.76           H  
ATOM    982 2HD1 LEU A  63      21.904  -3.418 -13.276  1.00  0.76           H  
ATOM    983 3HD1 LEU A  63      21.664  -2.779 -14.912  1.00  0.76           H  
ATOM    984 1HD2 LEU A  63      24.028  -0.828 -14.901  1.00  0.76           H  
ATOM    985 2HD2 LEU A  63      22.383  -0.461 -15.467  1.00  0.76           H  
ATOM    986 3HD2 LEU A  63      23.140   0.553 -14.215  1.00  0.76           H  
ATOM    987  N   LYS A  64      18.949   1.639 -13.032  1.00  0.73           N  
ATOM    988  CA  LYS A  64      17.512   1.895 -12.985  1.00  0.73           C  
ATOM    989  C   LYS A  64      16.875   1.195 -14.167  1.00  0.73           C  
ATOM    990  O   LYS A  64      17.063   1.594 -15.320  1.00  0.73           O  
ATOM    991  CB  LYS A  64      17.191   3.387 -12.993  1.00  0.73           C  
ATOM    992  CG  LYS A  64      15.695   3.684 -12.859  1.00  0.73           C  
ATOM    993  CD  LYS A  64      15.422   5.181 -12.819  1.00  0.73           C  
ATOM    994  CE  LYS A  64      13.935   5.473 -12.685  1.00  0.73           C  
ATOM    995  NZ  LYS A  64      13.667   6.937 -12.637  1.00  0.73           N  
ATOM    996  H   LYS A  64      19.520   2.084 -13.737  1.00  0.73           H  
ATOM    997  HA  LYS A  64      17.091   1.458 -12.080  1.00  0.73           H  
ATOM    998 1HB  LYS A  64      17.707   3.875 -12.167  1.00  0.73           H  
ATOM    999 2HB  LYS A  64      17.547   3.836 -13.920  1.00  0.73           H  
ATOM   1000 1HG  LYS A  64      15.160   3.242 -13.704  1.00  0.73           H  
ATOM   1001 2HG  LYS A  64      15.318   3.224 -11.944  1.00  0.73           H  
ATOM   1002 1HD  LYS A  64      15.947   5.621 -11.970  1.00  0.73           H  
ATOM   1003 2HD  LYS A  64      15.793   5.645 -13.733  1.00  0.73           H  
ATOM   1004 1HE  LYS A  64      13.408   5.044 -13.535  1.00  0.73           H  
ATOM   1005 2HE  LYS A  64      13.561   5.013 -11.770  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  64      12.675   7.096 -12.548  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  64      14.145   7.341 -11.845  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  64      14.000   7.369 -13.487  1.00  0.73           H  
ATOM   1009  N   LEU A  65      16.163   0.117 -13.893  1.00  0.70           N  
ATOM   1010  CA  LEU A  65      15.645  -0.690 -14.982  1.00  0.70           C  
ATOM   1011  C   LEU A  65      14.146  -0.519 -15.131  1.00  0.70           C  
ATOM   1012  O   LEU A  65      13.435  -0.386 -14.137  1.00  0.70           O  
ATOM   1013  CB  LEU A  65      15.980  -2.163 -14.724  1.00  0.70           C  
ATOM   1014  CG  LEU A  65      17.485  -2.489 -14.522  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65      17.644  -3.966 -14.252  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65      18.274  -2.079 -15.736  1.00  0.70           C  
ATOM   1017  H   LEU A  65      15.987  -0.142 -12.920  1.00  0.70           H  
ATOM   1018  HA  LEU A  65      16.120  -0.379 -15.913  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65      15.440  -2.494 -13.837  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65      15.635  -2.734 -15.575  1.00  0.70           H  
ATOM   1021  HG  LEU A  65      17.858  -1.943 -13.649  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65      18.700  -4.186 -14.094  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65      17.078  -4.237 -13.361  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65      17.278  -4.537 -15.107  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65      19.323  -2.301 -15.583  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65      17.912  -2.624 -16.600  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65      18.149  -1.016 -15.895  1.00  0.70           H  
ATOM   1028  N   GLU A  66      13.667  -0.537 -16.375  1.00  0.68           N  
ATOM   1029  CA  GLU A  66      12.234  -0.499 -16.674  1.00  0.68           C  
ATOM   1030  C   GLU A  66      11.848  -1.796 -17.351  1.00  0.68           C  
ATOM   1031  O   GLU A  66      12.215  -2.029 -18.506  1.00  0.68           O  
ATOM   1032  CB  GLU A  66      11.898   0.713 -17.548  1.00  0.68           C  
ATOM   1033  CG  GLU A  66      10.431   0.845 -17.925  1.00  0.68           C  
ATOM   1034  CD  GLU A  66      10.068   2.118 -18.685  1.00  0.68           C  
ATOM   1035  OE1 GLU A  66      10.792   3.066 -18.608  1.00  0.68           O  
ATOM   1036  OE2 GLU A  66       9.053   2.125 -19.346  1.00  0.68           O  
ATOM   1037  H   GLU A  66      14.320  -0.616 -17.146  1.00  0.68           H  
ATOM   1038  HA  GLU A  66      11.675  -0.444 -15.744  1.00  0.68           H  
ATOM   1039 1HB  GLU A  66      12.207   1.627 -17.041  1.00  0.68           H  
ATOM   1040 2HB  GLU A  66      12.468   0.635 -18.452  1.00  0.68           H  
ATOM   1041 1HG  GLU A  66      10.169  -0.012 -18.531  1.00  0.68           H  
ATOM   1042 2HG  GLU A  66       9.841   0.788 -17.040  1.00  0.68           H  
ATOM   1043  N   ILE A  67      11.164  -2.658 -16.608  1.00  0.66           N  
ATOM   1044  CA  ILE A  67      10.900  -4.007 -17.066  1.00  0.66           C  
ATOM   1045  C   ILE A  67       9.441  -4.276 -17.440  1.00  0.66           C  
ATOM   1046  O   ILE A  67       8.522  -4.024 -16.656  1.00  0.66           O  
ATOM   1047  CB  ILE A  67      11.351  -4.994 -15.969  1.00  0.66           C  
ATOM   1048  CG1 ILE A  67      12.841  -4.754 -15.586  1.00  0.66           C  
ATOM   1049  CG2 ILE A  67      11.167  -6.401 -16.400  1.00  0.66           C  
ATOM   1050  CD1 ILE A  67      13.792  -4.874 -16.709  1.00  0.66           C  
ATOM   1051  H   ILE A  67      10.851  -2.384 -15.681  1.00  0.66           H  
ATOM   1052  HA  ILE A  67      11.510  -4.180 -17.942  1.00  0.66           H  
ATOM   1053  HB  ILE A  67      10.751  -4.816 -15.077  1.00  0.66           H  
ATOM   1054 1HG1 ILE A  67      12.950  -3.764 -15.139  1.00  0.66           H  
ATOM   1055 2HG1 ILE A  67      13.119  -5.497 -14.858  1.00  0.66           H  
ATOM   1056 1HG2 ILE A  67      11.477  -7.079 -15.601  1.00  0.66           H  
ATOM   1057 2HG2 ILE A  67      10.122  -6.572 -16.634  1.00  0.66           H  
ATOM   1058 3HG2 ILE A  67      11.777  -6.567 -17.277  1.00  0.66           H  
ATOM   1059 1HD1 ILE A  67      14.808  -4.725 -16.357  1.00  0.66           H  
ATOM   1060 2HD1 ILE A  67      13.708  -5.860 -17.162  1.00  0.66           H  
ATOM   1061 3HD1 ILE A  67      13.550  -4.130 -17.422  1.00  0.66           H  
ATOM   1062  N   LYS A  68       9.221  -4.806 -18.646  1.00  0.65           N  
ATOM   1063  CA  LYS A  68       7.863  -5.152 -19.067  1.00  0.65           C  
ATOM   1064  C   LYS A  68       7.599  -6.548 -18.554  1.00  0.65           C  
ATOM   1065  O   LYS A  68       8.325  -7.480 -18.905  1.00  0.65           O  
ATOM   1066  CB  LYS A  68       7.680  -5.070 -20.576  1.00  0.65           C  
ATOM   1067  CG  LYS A  68       6.238  -5.317 -21.027  1.00  0.65           C  
ATOM   1068  CD  LYS A  68       6.083  -5.140 -22.536  1.00  0.65           C  
ATOM   1069  CE  LYS A  68       4.646  -5.383 -22.977  1.00  0.65           C  
ATOM   1070  NZ  LYS A  68       4.477  -5.204 -24.451  1.00  0.65           N  
ATOM   1071  H   LYS A  68      10.017  -4.987 -19.256  1.00  0.65           H  
ATOM   1072  HA  LYS A  68       7.148  -4.476 -18.595  1.00  0.65           H  
ATOM   1073 1HB  LYS A  68       7.977  -4.078 -20.922  1.00  0.65           H  
ATOM   1074 2HB  LYS A  68       8.327  -5.798 -21.065  1.00  0.65           H  
ATOM   1075 1HG  LYS A  68       5.939  -6.333 -20.751  1.00  0.65           H  
ATOM   1076 2HG  LYS A  68       5.572  -4.616 -20.508  1.00  0.65           H  
ATOM   1077 1HD  LYS A  68       6.371  -4.123 -22.811  1.00  0.65           H  
ATOM   1078 2HD  LYS A  68       6.738  -5.837 -23.056  1.00  0.65           H  
ATOM   1079 1HE  LYS A  68       4.360  -6.399 -22.708  1.00  0.65           H  
ATOM   1080 2HE  LYS A  68       3.990  -4.683 -22.454  1.00  0.65           H  
ATOM   1081 1HZ  LYS A  68       3.514  -5.374 -24.702  1.00  0.65           H  
ATOM   1082 2HZ  LYS A  68       4.730  -4.260 -24.708  1.00  0.65           H  
ATOM   1083 3HZ  LYS A  68       5.072  -5.855 -24.942  1.00  0.65           H  
ATOM   1084  N   VAL A  69       6.592  -6.677 -17.701  1.00  0.65           N  
ATOM   1085  CA  VAL A  69       6.320  -7.895 -16.955  1.00  0.65           C  
ATOM   1086  C   VAL A  69       5.743  -9.062 -17.737  1.00  0.65           C  
ATOM   1087  O   VAL A  69       4.725  -8.946 -18.431  1.00  0.65           O  
ATOM   1088  CB  VAL A  69       5.353  -7.545 -15.810  1.00  0.65           C  
ATOM   1089  CG1 VAL A  69       4.956  -8.782 -15.043  1.00  0.65           C  
ATOM   1090  CG2 VAL A  69       6.011  -6.504 -14.922  1.00  0.65           C  
ATOM   1091  H   VAL A  69       6.000  -5.867 -17.518  1.00  0.65           H  
ATOM   1092  HA  VAL A  69       7.265  -8.224 -16.513  1.00  0.65           H  
ATOM   1093  HB  VAL A  69       4.433  -7.124 -16.230  1.00  0.65           H  
ATOM   1094 1HG1 VAL A  69       4.261  -8.488 -14.262  1.00  0.65           H  
ATOM   1095 2HG1 VAL A  69       4.471  -9.490 -15.705  1.00  0.65           H  
ATOM   1096 3HG1 VAL A  69       5.837  -9.246 -14.606  1.00  0.65           H  
ATOM   1097 1HG2 VAL A  69       5.334  -6.231 -14.117  1.00  0.65           H  
ATOM   1098 2HG2 VAL A  69       6.910  -6.905 -14.527  1.00  0.65           H  
ATOM   1099 3HG2 VAL A  69       6.251  -5.615 -15.509  1.00  0.65           H  
ATOM   1100  N   GLU A  70       6.396 -10.213 -17.573  1.00  0.67           N  
ATOM   1101  CA  GLU A  70       5.979 -11.476 -18.160  1.00  0.67           C  
ATOM   1102  C   GLU A  70       5.472 -12.452 -17.085  1.00  0.67           C  
ATOM   1103  O   GLU A  70       4.603 -13.283 -17.345  1.00  0.67           O  
ATOM   1104  CB  GLU A  70       7.134 -12.116 -18.938  1.00  0.67           C  
ATOM   1105  CG  GLU A  70       7.597 -11.325 -20.149  1.00  0.67           C  
ATOM   1106  CD  GLU A  70       8.655 -12.048 -20.927  1.00  0.67           C  
ATOM   1107  OE1 GLU A  70       9.049 -13.113 -20.513  1.00  0.67           O  
ATOM   1108  OE2 GLU A  70       9.082 -11.541 -21.946  1.00  0.67           O  
ATOM   1109  H   GLU A  70       7.239 -10.216 -17.008  1.00  0.67           H  
ATOM   1110  HA  GLU A  70       5.163 -11.282 -18.854  1.00  0.67           H  
ATOM   1111 1HB  GLU A  70       7.990 -12.241 -18.271  1.00  0.67           H  
ATOM   1112 2HB  GLU A  70       6.836 -13.108 -19.276  1.00  0.67           H  
ATOM   1113 1HG  GLU A  70       6.738 -11.155 -20.798  1.00  0.67           H  
ATOM   1114 2HG  GLU A  70       7.968 -10.353 -19.831  1.00  0.67           H  
ATOM   1115  N   ASN A  71       6.044 -12.369 -15.879  1.00  0.71           N  
ATOM   1116  CA  ASN A  71       5.698 -13.298 -14.796  1.00  0.71           C  
ATOM   1117  C   ASN A  71       5.899 -12.701 -13.399  1.00  0.71           C  
ATOM   1118  O   ASN A  71       6.931 -12.092 -13.108  1.00  0.71           O  
ATOM   1119  CB  ASN A  71       6.469 -14.597 -14.969  1.00  0.71           C  
ATOM   1120  CG  ASN A  71       6.135 -15.663 -13.951  1.00  0.71           C  
ATOM   1121  OD1 ASN A  71       4.989 -16.113 -13.829  1.00  0.71           O  
ATOM   1122  ND2 ASN A  71       7.151 -16.084 -13.236  1.00  0.71           N  
ATOM   1123  H   ASN A  71       6.775 -11.676 -15.736  1.00  0.71           H  
ATOM   1124  HA  ASN A  71       4.636 -13.530 -14.883  1.00  0.71           H  
ATOM   1125 1HB  ASN A  71       6.273 -15.000 -15.964  1.00  0.71           H  
ATOM   1126 2HB  ASN A  71       7.532 -14.390 -14.913  1.00  0.71           H  
ATOM   1127 1HD2 ASN A  71       7.044 -16.808 -12.519  1.00  0.71           H  
ATOM   1128 2HD2 ASN A  71       8.055 -15.694 -13.379  1.00  0.71           H  
ATOM   1129  N   VAL A  72       4.894 -12.858 -12.533  1.00  0.77           N  
ATOM   1130  CA  VAL A  72       4.984 -12.334 -11.167  1.00  0.77           C  
ATOM   1131  C   VAL A  72       4.751 -13.447 -10.133  1.00  0.77           C  
ATOM   1132  O   VAL A  72       3.760 -14.179 -10.214  1.00  0.77           O  
ATOM   1133  CB  VAL A  72       3.943 -11.224 -10.953  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72       4.057 -10.678  -9.566  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72       4.114 -10.149 -11.967  1.00  0.77           C  
ATOM   1136  H   VAL A  72       4.065 -13.361 -12.820  1.00  0.77           H  
ATOM   1137  HA  VAL A  72       5.980 -11.921 -11.010  1.00  0.77           H  
ATOM   1138  HB  VAL A  72       2.945 -11.651 -11.048  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72       3.297  -9.905  -9.402  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72       3.916 -11.476  -8.880  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72       5.044 -10.257  -9.430  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72       3.354  -9.404 -11.793  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72       5.096  -9.706 -11.879  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72       3.990 -10.566 -12.960  1.00  0.77           H  
ATOM   1145  N   GLU A  73       5.660 -13.559  -9.159  1.00  0.87           N  
ATOM   1146  CA  GLU A  73       5.583 -14.579  -8.110  1.00  0.87           C  
ATOM   1147  C   GLU A  73       5.729 -13.967  -6.713  1.00  0.87           C  
ATOM   1148  O   GLU A  73       6.318 -12.900  -6.551  1.00  0.87           O  
ATOM   1149  CB  GLU A  73       6.669 -15.633  -8.330  1.00  0.87           C  
ATOM   1150  CG  GLU A  73       6.565 -16.346  -9.668  1.00  0.87           C  
ATOM   1151  CD  GLU A  73       7.600 -17.417  -9.879  1.00  0.87           C  
ATOM   1152  OE1 GLU A  73       8.367 -17.681  -8.982  1.00  0.87           O  
ATOM   1153  OE2 GLU A  73       7.652 -17.934 -10.974  1.00  0.87           O  
ATOM   1154  H   GLU A  73       6.451 -12.918  -9.165  1.00  0.87           H  
ATOM   1155  HA  GLU A  73       4.612 -15.067  -8.168  1.00  0.87           H  
ATOM   1156 1HB  GLU A  73       7.649 -15.159  -8.279  1.00  0.87           H  
ATOM   1157 2HB  GLU A  73       6.621 -16.379  -7.538  1.00  0.87           H  
ATOM   1158 1HG  GLU A  73       5.572 -16.788  -9.756  1.00  0.87           H  
ATOM   1159 2HG  GLU A  73       6.667 -15.605 -10.456  1.00  0.87           H  
ATOM   1160  N   TYR A  74       5.212 -14.645  -5.689  1.00  1.00           N  
ATOM   1161  CA  TYR A  74       5.362 -14.118  -4.331  1.00  1.00           C  
ATOM   1162  C   TYR A  74       5.565 -15.186  -3.284  1.00  1.00           C  
ATOM   1163  O   TYR A  74       4.888 -16.218  -3.262  1.00  1.00           O  
ATOM   1164  CB  TYR A  74       4.157 -13.266  -3.956  1.00  1.00           C  
ATOM   1165  CG  TYR A  74       4.142 -12.705  -2.547  1.00  1.00           C  
ATOM   1166  CD1 TYR A  74       4.868 -11.582  -2.245  1.00  1.00           C  
ATOM   1167  CD2 TYR A  74       3.381 -13.299  -1.570  1.00  1.00           C  
ATOM   1168  CE1 TYR A  74       4.841 -11.059  -0.974  1.00  1.00           C  
ATOM   1169  CE2 TYR A  74       3.339 -12.757  -0.299  1.00  1.00           C  
ATOM   1170  CZ  TYR A  74       4.064 -11.647   0.000  1.00  1.00           C  
ATOM   1171  OH  TYR A  74       4.015 -11.108   1.271  1.00  1.00           O  
ATOM   1172  H   TYR A  74       4.730 -15.519  -5.845  1.00  1.00           H  
ATOM   1173  HA  TYR A  74       6.248 -13.484  -4.307  1.00  1.00           H  
ATOM   1174 1HB  TYR A  74       4.164 -12.419  -4.606  1.00  1.00           H  
ATOM   1175 2HB  TYR A  74       3.234 -13.818  -4.124  1.00  1.00           H  
ATOM   1176  HD1 TYR A  74       5.468 -11.116  -3.011  1.00  1.00           H  
ATOM   1177  HD2 TYR A  74       2.800 -14.184  -1.805  1.00  1.00           H  
ATOM   1178  HE1 TYR A  74       5.420 -10.194  -0.745  1.00  1.00           H  
ATOM   1179  HE2 TYR A  74       2.725 -13.212   0.464  1.00  1.00           H  
ATOM   1180  HH  TYR A  74       4.593 -10.343   1.314  1.00  1.00           H  
ATOM   1181  N   ASP A  75       6.525 -14.909  -2.416  1.00  1.16           N  
ATOM   1182  CA  ASP A  75       6.870 -15.751  -1.299  1.00  1.16           C  
ATOM   1183  C   ASP A  75       6.110 -15.309  -0.059  1.00  1.16           C  
ATOM   1184  O   ASP A  75       6.412 -14.261   0.525  1.00  1.16           O  
ATOM   1185  CB  ASP A  75       8.377 -15.729  -1.071  1.00  1.16           C  
ATOM   1186  CG  ASP A  75       8.840 -16.679   0.004  1.00  1.16           C  
ATOM   1187  OD1 ASP A  75       8.036 -17.125   0.818  1.00  1.16           O  
ATOM   1188  OD2 ASP A  75      10.013 -16.942   0.048  1.00  1.16           O  
ATOM   1189  H   ASP A  75       7.031 -14.032  -2.528  1.00  1.16           H  
ATOM   1190  HA  ASP A  75       6.576 -16.774  -1.533  1.00  1.16           H  
ATOM   1191 1HB  ASP A  75       8.886 -15.981  -2.002  1.00  1.16           H  
ATOM   1192 2HB  ASP A  75       8.685 -14.716  -0.802  1.00  1.16           H  
ATOM   1193  N   LYS A  76       5.120 -16.116   0.330  1.00  1.31           N  
ATOM   1194  CA  LYS A  76       4.215 -15.831   1.444  1.00  1.31           C  
ATOM   1195  C   LYS A  76       4.846 -16.029   2.820  1.00  1.31           C  
ATOM   1196  O   LYS A  76       4.249 -15.653   3.830  1.00  1.31           O  
ATOM   1197  CB  LYS A  76       2.948 -16.688   1.325  1.00  1.31           C  
ATOM   1198  CG  LYS A  76       2.031 -16.334   0.138  1.00  1.31           C  
ATOM   1199  CD  LYS A  76       0.829 -17.276   0.056  1.00  1.31           C  
ATOM   1200  CE  LYS A  76      -0.128 -16.887  -1.078  1.00  1.31           C  
ATOM   1201  NZ  LYS A  76      -1.247 -17.893  -1.243  1.00  1.31           N  
ATOM   1202  H   LYS A  76       4.975 -16.963  -0.203  1.00  1.31           H  
ATOM   1203  HA  LYS A  76       3.929 -14.791   1.391  1.00  1.31           H  
ATOM   1204 1HB  LYS A  76       3.235 -17.735   1.225  1.00  1.31           H  
ATOM   1205 2HB  LYS A  76       2.364 -16.599   2.240  1.00  1.31           H  
ATOM   1206 1HG  LYS A  76       1.662 -15.319   0.253  1.00  1.31           H  
ATOM   1207 2HG  LYS A  76       2.600 -16.395  -0.791  1.00  1.31           H  
ATOM   1208 1HD  LYS A  76       1.176 -18.297  -0.108  1.00  1.31           H  
ATOM   1209 2HD  LYS A  76       0.281 -17.244   0.998  1.00  1.31           H  
ATOM   1210 1HE  LYS A  76      -0.564 -15.918  -0.842  1.00  1.31           H  
ATOM   1211 2HE  LYS A  76       0.424 -16.808  -2.015  1.00  1.31           H  
ATOM   1212 1HZ  LYS A  76      -1.897 -17.598  -1.998  1.00  1.31           H  
ATOM   1213 2HZ  LYS A  76      -0.867 -18.796  -1.471  1.00  1.31           H  
ATOM   1214 3HZ  LYS A  76      -1.768 -17.957  -0.382  1.00  1.31           H  
ATOM   1215  N   GLU A  77       6.022 -16.662   2.874  1.00  1.40           N  
ATOM   1216  CA  GLU A  77       6.682 -16.890   4.159  1.00  1.40           C  
ATOM   1217  C   GLU A  77       7.935 -16.022   4.277  1.00  1.40           C  
ATOM   1218  O   GLU A  77       8.252 -15.503   5.349  1.00  1.40           O  
ATOM   1219  CB  GLU A  77       7.040 -18.369   4.333  1.00  1.40           C  
ATOM   1220  CG  GLU A  77       5.832 -19.314   4.400  1.00  1.40           C  
ATOM   1221  CD  GLU A  77       6.215 -20.773   4.583  1.00  1.40           C  
ATOM   1222  OE1 GLU A  77       7.386 -21.070   4.581  1.00  1.40           O  
ATOM   1223  OE2 GLU A  77       5.329 -21.584   4.727  1.00  1.40           O  
ATOM   1224  H   GLU A  77       6.501 -16.945   2.011  1.00  1.40           H  
ATOM   1225  HA  GLU A  77       6.000 -16.607   4.960  1.00  1.40           H  
ATOM   1226 1HB  GLU A  77       7.667 -18.686   3.496  1.00  1.40           H  
ATOM   1227 2HB  GLU A  77       7.622 -18.498   5.244  1.00  1.40           H  
ATOM   1228 1HG  GLU A  77       5.195 -19.009   5.230  1.00  1.40           H  
ATOM   1229 2HG  GLU A  77       5.257 -19.207   3.481  1.00  1.40           H  
ATOM   1230  N   GLY A  78       8.620 -15.834   3.153  1.00  1.39           N  
ATOM   1231  CA  GLY A  78       9.856 -15.061   3.072  1.00  1.39           C  
ATOM   1232  C   GLY A  78       9.609 -13.568   2.842  1.00  1.39           C  
ATOM   1233  O   GLY A  78      10.555 -12.781   2.782  1.00  1.39           O  
ATOM   1234  H   GLY A  78       8.301 -16.304   2.310  1.00  1.39           H  
ATOM   1235 1HA  GLY A  78      10.427 -15.199   3.989  1.00  1.39           H  
ATOM   1236 2HA  GLY A  78      10.464 -15.457   2.258  1.00  1.39           H  
ATOM   1237  N   SER A  79       8.334 -13.186   2.730  1.00  1.28           N  
ATOM   1238  CA  SER A  79       7.917 -11.804   2.493  1.00  1.28           C  
ATOM   1239  C   SER A  79       8.594 -11.135   1.302  1.00  1.28           C  
ATOM   1240  O   SER A  79       9.220 -10.088   1.465  1.00  1.28           O  
ATOM   1241  CB  SER A  79       8.149 -10.951   3.727  1.00  1.28           C  
ATOM   1242  OG  SER A  79       7.389 -11.407   4.823  1.00  1.28           O  
ATOM   1243  H   SER A  79       7.623 -13.902   2.787  1.00  1.28           H  
ATOM   1244  HA  SER A  79       6.844 -11.821   2.291  1.00  1.28           H  
ATOM   1245 1HB  SER A  79       9.206 -10.956   3.987  1.00  1.28           H  
ATOM   1246 2HB  SER A  79       7.878  -9.921   3.503  1.00  1.28           H  
ATOM   1247  HG  SER A  79       7.686 -12.306   5.005  1.00  1.28           H  
ATOM   1248  N   ALA A  80       8.503 -11.734   0.110  1.00  1.12           N  
ATOM   1249  CA  ALA A  80       9.157 -11.091  -1.046  1.00  1.12           C  
ATOM   1250  C   ALA A  80       8.424 -11.302  -2.369  1.00  1.12           C  
ATOM   1251  O   ALA A  80       7.822 -12.350  -2.624  1.00  1.12           O  
ATOM   1252  CB  ALA A  80      10.584 -11.592  -1.186  1.00  1.12           C  
ATOM   1253  H   ALA A  80       7.968 -12.602   0.042  1.00  1.12           H  
ATOM   1254  HA  ALA A  80       9.186 -10.017  -0.861  1.00  1.12           H  
ATOM   1255 1HB  ALA A  80      11.070 -11.074  -2.016  1.00  1.12           H  
ATOM   1256 2HB  ALA A  80      11.130 -11.392  -0.260  1.00  1.12           H  
ATOM   1257 3HB  ALA A  80      10.576 -12.663  -1.378  1.00  1.12           H  
ATOM   1258  N   LEU A  81       8.527 -10.289  -3.235  1.00  0.94           N  
ATOM   1259  CA  LEU A  81       7.914 -10.264  -4.564  1.00  0.94           C  
ATOM   1260  C   LEU A  81       8.921 -10.320  -5.707  1.00  0.94           C  
ATOM   1261  O   LEU A  81       9.852  -9.519  -5.784  1.00  0.94           O  
ATOM   1262  CB  LEU A  81       7.033  -9.010  -4.620  1.00  0.94           C  
ATOM   1263  CG  LEU A  81       6.396  -8.562  -5.924  1.00  0.94           C  
ATOM   1264  CD1 LEU A  81       5.476  -9.573  -6.427  1.00  0.94           C  
ATOM   1265  CD2 LEU A  81       5.599  -7.298  -5.625  1.00  0.94           C  
ATOM   1266  H   LEU A  81       9.053  -9.453  -2.962  1.00  0.94           H  
ATOM   1267  HA  LEU A  81       7.267 -11.136  -4.657  1.00  0.94           H  
ATOM   1268 1HB  LEU A  81       6.205  -9.166  -3.934  1.00  0.94           H  
ATOM   1269 2HB  LEU A  81       7.607  -8.188  -4.223  1.00  0.94           H  
ATOM   1270  HG  LEU A  81       7.162  -8.366  -6.677  1.00  0.94           H  
ATOM   1271 1HD1 LEU A  81       5.011  -9.202  -7.330  1.00  0.94           H  
ATOM   1272 2HD1 LEU A  81       6.012 -10.486  -6.640  1.00  0.94           H  
ATOM   1273 3HD1 LEU A  81       4.736  -9.757  -5.679  1.00  0.94           H  
ATOM   1274 1HD2 LEU A  81       5.125  -6.958  -6.525  1.00  0.94           H  
ATOM   1275 2HD2 LEU A  81       4.835  -7.525  -4.876  1.00  0.94           H  
ATOM   1276 3HD2 LEU A  81       6.249  -6.523  -5.244  1.00  0.94           H  
ATOM   1277  N   ARG A  82       8.744 -11.294  -6.592  1.00  0.80           N  
ATOM   1278  CA  ARG A  82       9.650 -11.480  -7.721  1.00  0.80           C  
ATOM   1279  C   ARG A  82       8.967 -11.245  -9.057  1.00  0.80           C  
ATOM   1280  O   ARG A  82       7.903 -11.798  -9.346  1.00  0.80           O  
ATOM   1281  CB  ARG A  82      10.269 -12.862  -7.699  1.00  0.80           C  
ATOM   1282  CG  ARG A  82      11.103 -13.157  -8.898  1.00  0.80           C  
ATOM   1283  CD  ARG A  82      11.867 -14.420  -8.778  1.00  0.80           C  
ATOM   1284  NE  ARG A  82      12.985 -14.289  -7.853  1.00  0.80           N  
ATOM   1285  CZ  ARG A  82      13.775 -15.300  -7.456  1.00  0.80           C  
ATOM   1286  NH1 ARG A  82      13.555 -16.527  -7.888  1.00  0.80           N  
ATOM   1287  NH2 ARG A  82      14.776 -15.054  -6.634  1.00  0.80           N  
ATOM   1288  H   ARG A  82       7.942 -11.916  -6.493  1.00  0.80           H  
ATOM   1289  HA  ARG A  82      10.462 -10.758  -7.634  1.00  0.80           H  
ATOM   1290 1HB  ARG A  82      10.901 -12.964  -6.818  1.00  0.80           H  
ATOM   1291 2HB  ARG A  82       9.483 -13.616  -7.635  1.00  0.80           H  
ATOM   1292 1HG  ARG A  82      10.466 -13.215  -9.784  1.00  0.80           H  
ATOM   1293 2HG  ARG A  82      11.803 -12.335  -9.009  1.00  0.80           H  
ATOM   1294 1HD  ARG A  82      11.207 -15.208  -8.409  1.00  0.80           H  
ATOM   1295 2HD  ARG A  82      12.258 -14.704  -9.753  1.00  0.80           H  
ATOM   1296  HE  ARG A  82      13.197 -13.361  -7.491  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  82      12.785 -16.713  -8.517  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  82      14.153 -17.283  -7.586  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  82      14.949 -14.087  -6.307  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  82      15.378 -15.802  -6.329  1.00  0.80           H  
ATOM   1301  N   ILE A  83       9.576 -10.390  -9.869  1.00  0.70           N  
ATOM   1302  CA  ILE A  83       9.016 -10.042 -11.166  1.00  0.70           C  
ATOM   1303  C   ILE A  83       9.993 -10.289 -12.308  1.00  0.70           C  
ATOM   1304  O   ILE A  83      11.127  -9.815 -12.282  1.00  0.70           O  
ATOM   1305  CB  ILE A  83       8.572  -8.576 -11.155  1.00  0.70           C  
ATOM   1306  CG1 ILE A  83       7.524  -8.377 -10.078  1.00  0.70           C  
ATOM   1307  CG2 ILE A  83       8.035  -8.177 -12.477  1.00  0.70           C  
ATOM   1308  CD1 ILE A  83       7.194  -6.996  -9.863  1.00  0.70           C  
ATOM   1309  H   ILE A  83      10.455  -9.962  -9.574  1.00  0.70           H  
ATOM   1310  HA  ILE A  83       8.138 -10.661 -11.343  1.00  0.70           H  
ATOM   1311  HB  ILE A  83       9.423  -7.946 -10.905  1.00  0.70           H  
ATOM   1312 1HG1 ILE A  83       6.633  -8.907 -10.356  1.00  0.70           H  
ATOM   1313 2HG1 ILE A  83       7.884  -8.766  -9.136  1.00  0.70           H  
ATOM   1314 1HG2 ILE A  83       7.733  -7.134 -12.426  1.00  0.70           H  
ATOM   1315 2HG2 ILE A  83       8.799  -8.299 -13.245  1.00  0.70           H  
ATOM   1316 3HG2 ILE A  83       7.179  -8.801 -12.716  1.00  0.70           H  
ATOM   1317 1HD1 ILE A  83       6.442  -6.937  -9.082  1.00  0.70           H  
ATOM   1318 2HD1 ILE A  83       8.088  -6.453  -9.562  1.00  0.70           H  
ATOM   1319 3HD1 ILE A  83       6.812  -6.585 -10.778  1.00  0.70           H  
ATOM   1320  N   ARG A  84       9.551 -11.019 -13.324  1.00  0.64           N  
ATOM   1321  CA  ARG A  84      10.398 -11.309 -14.474  1.00  0.64           C  
ATOM   1322  C   ARG A  84       9.836 -10.682 -15.731  1.00  0.64           C  
ATOM   1323  O   ARG A  84       8.613 -10.698 -15.951  1.00  0.64           O  
ATOM   1324  CB  ARG A  84      10.566 -12.799 -14.696  1.00  0.64           C  
ATOM   1325  CG  ARG A  84      11.485 -13.171 -15.886  1.00  0.64           C  
ATOM   1326  CD  ARG A  84      11.681 -14.636 -16.007  1.00  0.64           C  
ATOM   1327  NE  ARG A  84      12.620 -14.993 -17.081  1.00  0.64           N  
ATOM   1328  CZ  ARG A  84      12.289 -15.208 -18.378  1.00  0.64           C  
ATOM   1329  NH1 ARG A  84      11.044 -15.076 -18.780  1.00  0.64           N  
ATOM   1330  NH2 ARG A  84      13.228 -15.557 -19.243  1.00  0.64           N  
ATOM   1331  H   ARG A  84       8.605 -11.392 -13.292  1.00  0.64           H  
ATOM   1332  HA  ARG A  84      11.382 -10.887 -14.296  1.00  0.64           H  
ATOM   1333 1HB  ARG A  84      10.985 -13.253 -13.798  1.00  0.64           H  
ATOM   1334 2HB  ARG A  84       9.596 -13.248 -14.872  1.00  0.64           H  
ATOM   1335 1HG  ARG A  84      11.035 -12.827 -16.818  1.00  0.64           H  
ATOM   1336 2HG  ARG A  84      12.462 -12.695 -15.753  1.00  0.64           H  
ATOM   1337 1HD  ARG A  84      12.077 -15.021 -15.068  1.00  0.64           H  
ATOM   1338 2HD  ARG A  84      10.723 -15.111 -16.219  1.00  0.64           H  
ATOM   1339  HE  ARG A  84      13.592 -15.107 -16.825  1.00  0.64           H  
ATOM   1340 1HH1 ARG A  84      10.322 -14.802 -18.130  1.00  0.64           H  
ATOM   1341 2HH1 ARG A  84      10.803 -15.231 -19.753  1.00  0.64           H  
ATOM   1342 1HH2 ARG A  84      14.185 -15.659 -18.938  1.00  0.64           H  
ATOM   1343 2HH2 ARG A  84      12.984 -15.740 -20.207  1.00  0.64           H  
ATOM   1344  N   GLY A  85      10.732 -10.120 -16.541  1.00  0.63           N  
ATOM   1345  CA  GLY A  85      10.334  -9.506 -17.798  1.00  0.63           C  
ATOM   1346  C   GLY A  85      11.515  -9.004 -18.630  1.00  0.63           C  
ATOM   1347  O   GLY A  85      12.647  -9.462 -18.449  1.00  0.63           O  
ATOM   1348  H   GLY A  85      11.715 -10.122 -16.256  1.00  0.63           H  
ATOM   1349 1HA  GLY A  85       9.755 -10.218 -18.381  1.00  0.63           H  
ATOM   1350 2HA  GLY A  85       9.681  -8.684 -17.560  1.00  0.63           H  
ATOM   1351  N   LYS A  86      11.238  -8.097 -19.577  1.00  0.65           N  
ATOM   1352  CA  LYS A  86      12.301  -7.579 -20.461  1.00  0.65           C  
ATOM   1353  C   LYS A  86      12.577  -6.083 -20.272  1.00  0.65           C  
ATOM   1354  O   LYS A  86      11.660  -5.298 -20.025  1.00  0.65           O  
ATOM   1355  CB  LYS A  86      11.979  -7.833 -21.937  1.00  0.65           C  
ATOM   1356  CG  LYS A  86      11.911  -9.282 -22.363  1.00  0.65           C  
ATOM   1357  CD  LYS A  86      11.788  -9.382 -23.889  1.00  0.65           C  
ATOM   1358  CE  LYS A  86      10.399  -8.990 -24.404  1.00  0.65           C  
ATOM   1359  NZ  LYS A  86       9.400 -10.098 -24.273  1.00  0.65           N  
ATOM   1360  H   LYS A  86      10.270  -7.773 -19.650  1.00  0.65           H  
ATOM   1361  HA  LYS A  86      13.221  -8.108 -20.226  1.00  0.65           H  
ATOM   1362 1HB  LYS A  86      11.026  -7.366 -22.185  1.00  0.65           H  
ATOM   1363 2HB  LYS A  86      12.747  -7.355 -22.547  1.00  0.65           H  
ATOM   1364 1HG  LYS A  86      12.839  -9.768 -22.062  1.00  0.65           H  
ATOM   1365 2HG  LYS A  86      11.071  -9.789 -21.884  1.00  0.65           H  
ATOM   1366 1HD  LYS A  86      12.538  -8.740 -24.347  1.00  0.65           H  
ATOM   1367 2HD  LYS A  86      11.991 -10.405 -24.192  1.00  0.65           H  
ATOM   1368 1HE  LYS A  86      10.045  -8.132 -23.833  1.00  0.65           H  
ATOM   1369 2HE  LYS A  86      10.476  -8.708 -25.453  1.00  0.65           H  
ATOM   1370 1HZ  LYS A  86       8.508  -9.796 -24.620  1.00  0.65           H  
ATOM   1371 2HZ  LYS A  86       9.713 -10.891 -24.806  1.00  0.65           H  
ATOM   1372 3HZ  LYS A  86       9.289 -10.398 -23.302  1.00  0.65           H  
ATOM   1373  N   ASN A  87      13.841  -5.672 -20.448  1.00  0.69           N  
ATOM   1374  CA  ASN A  87      14.207  -4.253 -20.295  1.00  0.69           C  
ATOM   1375  C   ASN A  87      13.876  -3.443 -21.534  1.00  0.69           C  
ATOM   1376  O   ASN A  87      14.331  -3.740 -22.641  1.00  0.69           O  
ATOM   1377  CB  ASN A  87      15.659  -4.030 -19.904  1.00  0.69           C  
ATOM   1378  CG  ASN A  87      15.931  -2.541 -19.480  1.00  0.69           C  
ATOM   1379  OD1 ASN A  87      15.013  -1.707 -19.438  1.00  0.69           O  
ATOM   1380  ND2 ASN A  87      17.159  -2.227 -19.183  1.00  0.69           N  
ATOM   1381  H   ASN A  87      14.559  -6.372 -20.657  1.00  0.69           H  
ATOM   1382  HA  ASN A  87      13.592  -3.828 -19.516  1.00  0.69           H  
ATOM   1383 1HB  ASN A  87      15.907  -4.654 -19.073  1.00  0.69           H  
ATOM   1384 2HB  ASN A  87      16.321  -4.298 -20.735  1.00  0.69           H  
ATOM   1385 1HD2 ASN A  87      17.419  -1.282 -18.909  1.00  0.69           H  
ATOM   1386 2HD2 ASN A  87      17.862  -2.907 -19.240  1.00  0.69           H  
ATOM   1387  N   ILE A  88      12.997  -2.467 -21.362  1.00  0.75           N  
ATOM   1388  CA  ILE A  88      12.554  -1.646 -22.477  1.00  0.75           C  
ATOM   1389  C   ILE A  88      13.482  -0.433 -22.705  1.00  0.75           C  
ATOM   1390  O   ILE A  88      13.402   0.227 -23.743  1.00  0.75           O  
ATOM   1391  CB  ILE A  88      11.097  -1.196 -22.266  1.00  0.75           C  
ATOM   1392  CG1 ILE A  88      10.486  -0.801 -23.602  1.00  0.75           C  
ATOM   1393  CG2 ILE A  88      11.049  -0.044 -21.328  1.00  0.75           C  
ATOM   1394  CD1 ILE A  88      10.363  -1.965 -24.565  1.00  0.75           C  
ATOM   1395  H   ILE A  88      12.652  -2.284 -20.414  1.00  0.75           H  
ATOM   1396  HA  ILE A  88      12.577  -2.257 -23.375  1.00  0.75           H  
ATOM   1397  HB  ILE A  88      10.520  -2.024 -21.852  1.00  0.75           H  
ATOM   1398 1HG1 ILE A  88       9.494  -0.385 -23.428  1.00  0.75           H  
ATOM   1399 2HG1 ILE A  88      11.108  -0.034 -24.065  1.00  0.75           H  
ATOM   1400 1HG2 ILE A  88      10.014   0.265 -21.170  1.00  0.75           H  
ATOM   1401 2HG2 ILE A  88      11.487  -0.348 -20.390  1.00  0.75           H  
ATOM   1402 3HG2 ILE A  88      11.610   0.787 -21.738  1.00  0.75           H  
ATOM   1403 1HD1 ILE A  88       9.920  -1.620 -25.500  1.00  0.75           H  
ATOM   1404 2HD1 ILE A  88      11.354  -2.379 -24.764  1.00  0.75           H  
ATOM   1405 3HD1 ILE A  88       9.729  -2.735 -24.125  1.00  0.75           H  
ATOM   1406  N   LEU A  89      14.339  -0.126 -21.724  1.00  0.83           N  
ATOM   1407  CA  LEU A  89      15.277   0.997 -21.814  1.00  0.83           C  
ATOM   1408  C   LEU A  89      16.722   0.529 -21.876  1.00  0.83           C  
ATOM   1409  O   LEU A  89      17.052  -0.548 -21.393  1.00  0.83           O  
ATOM   1410  CB  LEU A  89      15.164   1.937 -20.614  1.00  0.83           C  
ATOM   1411  CG  LEU A  89      13.827   2.575 -20.349  1.00  0.83           C  
ATOM   1412  CD1 LEU A  89      13.951   3.392 -19.078  1.00  0.83           C  
ATOM   1413  CD2 LEU A  89      13.406   3.424 -21.523  1.00  0.83           C  
ATOM   1414  H   LEU A  89      14.370  -0.711 -20.893  1.00  0.83           H  
ATOM   1415  HA  LEU A  89      15.062   1.555 -22.723  1.00  0.83           H  
ATOM   1416 1HB  LEU A  89      15.432   1.368 -19.720  1.00  0.83           H  
ATOM   1417 2HB  LEU A  89      15.899   2.734 -20.734  1.00  0.83           H  
ATOM   1418  HG  LEU A  89      13.085   1.817 -20.192  1.00  0.83           H  
ATOM   1419 1HD1 LEU A  89      13.000   3.859 -18.847  1.00  0.83           H  
ATOM   1420 2HD1 LEU A  89      14.242   2.739 -18.255  1.00  0.83           H  
ATOM   1421 3HD1 LEU A  89      14.706   4.163 -19.216  1.00  0.83           H  
ATOM   1422 1HD2 LEU A  89      12.435   3.876 -21.304  1.00  0.83           H  
ATOM   1423 2HD2 LEU A  89      14.144   4.206 -21.693  1.00  0.83           H  
ATOM   1424 3HD2 LEU A  89      13.324   2.799 -22.415  1.00  0.83           H  
ATOM   1425  N   GLU A  90      17.590   1.336 -22.466  1.00  0.91           N  
ATOM   1426  CA  GLU A  90      19.010   1.012 -22.428  1.00  0.91           C  
ATOM   1427  C   GLU A  90      19.650   1.636 -21.187  1.00  0.91           C  
ATOM   1428  O   GLU A  90      19.368   2.790 -20.851  1.00  0.91           O  
ATOM   1429  CB  GLU A  90      19.730   1.457 -23.708  1.00  0.91           C  
ATOM   1430  CG  GLU A  90      21.217   1.052 -23.743  1.00  0.91           C  
ATOM   1431  CD  GLU A  90      21.929   1.355 -25.035  1.00  0.91           C  
ATOM   1432  OE1 GLU A  90      21.298   1.783 -25.965  1.00  0.91           O  
ATOM   1433  OE2 GLU A  90      23.135   1.144 -25.088  1.00  0.91           O  
ATOM   1434  H   GLU A  90      17.275   2.194 -22.897  1.00  0.91           H  
ATOM   1435  HA  GLU A  90      19.122  -0.071 -22.346  1.00  0.91           H  
ATOM   1436 1HB  GLU A  90      19.243   1.018 -24.574  1.00  0.91           H  
ATOM   1437 2HB  GLU A  90      19.669   2.540 -23.806  1.00  0.91           H  
ATOM   1438 1HG  GLU A  90      21.741   1.568 -22.938  1.00  0.91           H  
ATOM   1439 2HG  GLU A  90      21.282  -0.017 -23.542  1.00  0.91           H  
ATOM   1440  N   ASN A  91      20.500   0.865 -20.515  1.00  0.97           N  
ATOM   1441  CA  ASN A  91      21.228   1.303 -19.327  1.00  0.97           C  
ATOM   1442  C   ASN A  91      22.699   0.991 -19.569  1.00  0.97           C  
ATOM   1443  O   ASN A  91      23.009   0.148 -20.402  1.00  0.97           O  
ATOM   1444  CB  ASN A  91      20.695   0.599 -18.090  1.00  0.97           C  
ATOM   1445  CG  ASN A  91      19.266   0.981 -17.737  1.00  0.97           C  
ATOM   1446  OD1 ASN A  91      18.284   0.287 -18.066  1.00  0.97           O  
ATOM   1447  ND2 ASN A  91      19.138   2.062 -17.015  1.00  0.97           N  
ATOM   1448  H   ASN A  91      20.659  -0.083 -20.859  1.00  0.97           H  
ATOM   1449  HA  ASN A  91      21.124   2.383 -19.212  1.00  0.97           H  
ATOM   1450 1HB  ASN A  91      20.751  -0.462 -18.226  1.00  0.97           H  
ATOM   1451 2HB  ASN A  91      21.329   0.845 -17.243  1.00  0.97           H  
ATOM   1452 1HD2 ASN A  91      18.220   2.331 -16.688  1.00  0.97           H  
ATOM   1453 2HD2 ASN A  91      19.940   2.591 -16.754  1.00  0.97           H  
ATOM   1454  N   GLU A  92      23.619   1.585 -18.815  1.00  0.98           N  
ATOM   1455  CA  GLU A  92      25.045   1.333 -19.081  1.00  0.98           C  
ATOM   1456  C   GLU A  92      25.419  -0.150 -19.216  1.00  0.98           C  
ATOM   1457  O   GLU A  92      26.228  -0.503 -20.076  1.00  0.98           O  
ATOM   1458  CB  GLU A  92      25.929   1.973 -18.003  1.00  0.98           C  
ATOM   1459  CG  GLU A  92      27.450   1.794 -18.265  1.00  0.98           C  
ATOM   1460  CD  GLU A  92      28.373   2.465 -17.236  1.00  0.98           C  
ATOM   1461  OE1 GLU A  92      27.879   3.101 -16.339  1.00  0.98           O  
ATOM   1462  OE2 GLU A  92      29.581   2.309 -17.349  1.00  0.98           O  
ATOM   1463  H   GLU A  92      23.350   2.249 -18.104  1.00  0.98           H  
ATOM   1464  HA  GLU A  92      25.289   1.811 -20.031  1.00  0.98           H  
ATOM   1465 1HB  GLU A  92      25.715   3.040 -17.933  1.00  0.98           H  
ATOM   1466 2HB  GLU A  92      25.701   1.527 -17.034  1.00  0.98           H  
ATOM   1467 1HG  GLU A  92      27.665   0.726 -18.275  1.00  0.98           H  
ATOM   1468 2HG  GLU A  92      27.681   2.181 -19.256  1.00  0.98           H  
ATOM   1469  N   HIS A  93      24.852  -1.017 -18.378  1.00  0.96           N  
ATOM   1470  CA  HIS A  93      25.199  -2.431 -18.448  1.00  0.96           C  
ATOM   1471  C   HIS A  93      24.089  -3.323 -18.993  1.00  0.96           C  
ATOM   1472  O   HIS A  93      24.185  -4.550 -18.879  1.00  0.96           O  
ATOM   1473  CB  HIS A  93      25.599  -2.929 -17.064  1.00  0.96           C  
ATOM   1474  CG  HIS A  93      26.793  -2.238 -16.573  1.00  0.96           C  
ATOM   1475  ND1 HIS A  93      26.732  -1.031 -15.947  1.00  0.96           N  
ATOM   1476  CD2 HIS A  93      28.093  -2.556 -16.651  1.00  0.96           C  
ATOM   1477  CE1 HIS A  93      27.951  -0.635 -15.644  1.00  0.96           C  
ATOM   1478  NE2 HIS A  93      28.791  -1.541 -16.062  1.00  0.96           N  
ATOM   1479  H   HIS A  93      24.187  -0.690 -17.697  1.00  0.96           H  
ATOM   1480  HA  HIS A  93      26.059  -2.553 -19.105  1.00  0.96           H  
ATOM   1481 1HB  HIS A  93      24.784  -2.765 -16.364  1.00  0.96           H  
ATOM   1482 2HB  HIS A  93      25.803  -3.998 -17.099  1.00  0.96           H  
ATOM   1483  HD2 HIS A  93      28.515  -3.453 -17.104  1.00  0.96           H  
ATOM   1484  HE1 HIS A  93      28.214   0.297 -15.138  1.00  0.96           H  
ATOM   1485  HE2 HIS A  93      29.793  -1.501 -15.969  1.00  0.96           H  
ATOM   1486  N   VAL A  94      23.018  -2.724 -19.519  1.00  0.90           N  
ATOM   1487  CA  VAL A  94      21.890  -3.524 -19.993  1.00  0.90           C  
ATOM   1488  C   VAL A  94      21.339  -3.087 -21.356  1.00  0.90           C  
ATOM   1489  O   VAL A  94      21.000  -1.921 -21.572  1.00  0.90           O  
ATOM   1490  CB  VAL A  94      20.739  -3.512 -18.967  1.00  0.90           C  
ATOM   1491  CG1 VAL A  94      19.644  -4.331 -19.481  1.00  0.90           C  
ATOM   1492  CG2 VAL A  94      21.212  -4.015 -17.597  1.00  0.90           C  
ATOM   1493  H   VAL A  94      23.017  -1.713 -19.644  1.00  0.90           H  
ATOM   1494  HA  VAL A  94      22.231  -4.553 -20.093  1.00  0.90           H  
ATOM   1495  HB  VAL A  94      20.354  -2.514 -18.866  1.00  0.90           H  
ATOM   1496 1HG1 VAL A  94      18.848  -4.301 -18.762  1.00  0.90           H  
ATOM   1497 2HG1 VAL A  94      19.289  -3.943 -20.432  1.00  0.90           H  
ATOM   1498 3HG1 VAL A  94      19.997  -5.349 -19.614  1.00  0.90           H  
ATOM   1499 1HG2 VAL A  94      20.377  -4.008 -16.901  1.00  0.90           H  
ATOM   1500 2HG2 VAL A  94      21.591  -5.032 -17.697  1.00  0.90           H  
ATOM   1501 3HG2 VAL A  94      21.996  -3.375 -17.216  1.00  0.90           H  
ATOM   1502  N   LYS A  95      21.189  -4.042 -22.269  1.00  0.83           N  
ATOM   1503  CA  LYS A  95      20.613  -3.725 -23.571  1.00  0.83           C  
ATOM   1504  C   LYS A  95      19.113  -3.990 -23.626  1.00  0.83           C  
ATOM   1505  O   LYS A  95      18.586  -4.850 -22.912  1.00  0.83           O  
ATOM   1506  CB  LYS A  95      21.346  -4.475 -24.674  1.00  0.83           C  
ATOM   1507  CG  LYS A  95      22.835  -4.135 -24.749  1.00  0.83           C  
ATOM   1508  CD  LYS A  95      23.012  -2.645 -25.107  1.00  0.83           C  
ATOM   1509  CE  LYS A  95      24.472  -2.252 -25.301  1.00  0.83           C  
ATOM   1510  NZ  LYS A  95      24.606  -0.795 -25.637  1.00  0.83           N  
ATOM   1511  H   LYS A  95      21.482  -4.985 -22.061  1.00  0.83           H  
ATOM   1512  HA  LYS A  95      20.755  -2.657 -23.754  1.00  0.83           H  
ATOM   1513 1HB  LYS A  95      21.246  -5.549 -24.514  1.00  0.83           H  
ATOM   1514 2HB  LYS A  95      20.892  -4.243 -25.638  1.00  0.83           H  
ATOM   1515 1HG  LYS A  95      23.311  -4.337 -23.789  1.00  0.83           H  
ATOM   1516 2HG  LYS A  95      23.314  -4.748 -25.513  1.00  0.83           H  
ATOM   1517 1HD  LYS A  95      22.466  -2.420 -26.023  1.00  0.83           H  
ATOM   1518 2HD  LYS A  95      22.598  -2.027 -24.304  1.00  0.83           H  
ATOM   1519 1HE  LYS A  95      25.018  -2.451 -24.379  1.00  0.83           H  
ATOM   1520 2HE  LYS A  95      24.904  -2.844 -26.106  1.00  0.83           H  
ATOM   1521 1HZ  LYS A  95      25.570  -0.549 -25.755  1.00  0.83           H  
ATOM   1522 2HZ  LYS A  95      24.105  -0.584 -26.488  1.00  0.83           H  
ATOM   1523 3HZ  LYS A  95      24.199  -0.210 -24.886  1.00  0.83           H  
ATOM   1524  N   ILE A  96      18.445  -3.267 -24.510  1.00  0.76           N  
ATOM   1525  CA  ILE A  96      17.011  -3.397 -24.674  1.00  0.76           C  
ATOM   1526  C   ILE A  96      16.643  -4.775 -25.189  1.00  0.76           C  
ATOM   1527  O   ILE A  96      17.252  -5.286 -26.131  1.00  0.76           O  
ATOM   1528  CB  ILE A  96      16.476  -2.307 -25.609  1.00  0.76           C  
ATOM   1529  CG1 ILE A  96      16.691  -0.989 -24.967  1.00  0.76           C  
ATOM   1530  CG2 ILE A  96      14.985  -2.510 -25.878  1.00  0.76           C  
ATOM   1531  CD1 ILE A  96      16.435   0.177 -25.859  1.00  0.76           C  
ATOM   1532  H   ILE A  96      18.940  -2.585 -25.066  1.00  0.76           H  
ATOM   1533  HA  ILE A  96      16.545  -3.258 -23.698  1.00  0.76           H  
ATOM   1534  HB  ILE A  96      17.024  -2.323 -26.547  1.00  0.76           H  
ATOM   1535 1HG1 ILE A  96      16.024  -0.927 -24.121  1.00  0.76           H  
ATOM   1536 2HG1 ILE A  96      17.714  -0.939 -24.604  1.00  0.76           H  
ATOM   1537 1HG2 ILE A  96      14.621  -1.717 -26.528  1.00  0.76           H  
ATOM   1538 2HG2 ILE A  96      14.823  -3.471 -26.358  1.00  0.76           H  
ATOM   1539 3HG2 ILE A  96      14.445  -2.478 -24.936  1.00  0.76           H  
ATOM   1540 1HD1 ILE A  96      16.604   1.099 -25.306  1.00  0.76           H  
ATOM   1541 2HD1 ILE A  96      17.110   0.137 -26.713  1.00  0.76           H  
ATOM   1542 3HD1 ILE A  96      15.402   0.147 -26.203  1.00  0.76           H  
ATOM   1543  N   GLY A  97      15.664  -5.381 -24.530  1.00  0.70           N  
ATOM   1544  CA  GLY A  97      15.184  -6.718 -24.836  1.00  0.70           C  
ATOM   1545  C   GLY A  97      15.800  -7.769 -23.917  1.00  0.70           C  
ATOM   1546  O   GLY A  97      15.356  -8.916 -23.895  1.00  0.70           O  
ATOM   1547  H   GLY A  97      15.222  -4.870 -23.768  1.00  0.70           H  
ATOM   1548 1HA  GLY A  97      14.100  -6.738 -24.739  1.00  0.70           H  
ATOM   1549 2HA  GLY A  97      15.417  -6.956 -25.872  1.00  0.70           H  
ATOM   1550  N   ALA A  98      16.826  -7.391 -23.156  1.00  0.67           N  
ATOM   1551  CA  ALA A  98      17.456  -8.323 -22.233  1.00  0.67           C  
ATOM   1552  C   ALA A  98      16.454  -8.777 -21.180  1.00  0.67           C  
ATOM   1553  O   ALA A  98      15.603  -7.996 -20.743  1.00  0.67           O  
ATOM   1554  CB  ALA A  98      18.658  -7.671 -21.575  1.00  0.67           C  
ATOM   1555  H   ALA A  98      17.196  -6.439 -23.209  1.00  0.67           H  
ATOM   1556  HA  ALA A  98      17.780  -9.200 -22.792  1.00  0.67           H  
ATOM   1557 1HB  ALA A  98      19.130  -8.375 -20.889  1.00  0.67           H  
ATOM   1558 2HB  ALA A  98      19.372  -7.368 -22.342  1.00  0.67           H  
ATOM   1559 3HB  ALA A  98      18.326  -6.798 -21.035  1.00  0.67           H  
ATOM   1560  N   PHE A  99      16.562 -10.032 -20.746  1.00  0.66           N  
ATOM   1561  CA  PHE A  99      15.670 -10.526 -19.695  1.00  0.66           C  
ATOM   1562  C   PHE A  99      16.224 -10.271 -18.310  1.00  0.66           C  
ATOM   1563  O   PHE A  99      17.417 -10.466 -18.061  1.00  0.66           O  
ATOM   1564  CB  PHE A  99      15.408 -12.011 -19.850  1.00  0.66           C  
ATOM   1565  CG  PHE A  99      14.536 -12.346 -20.986  1.00  0.66           C  
ATOM   1566  CD1 PHE A  99      15.066 -12.644 -22.228  1.00  0.66           C  
ATOM   1567  CD2 PHE A  99      13.169 -12.386 -20.814  1.00  0.66           C  
ATOM   1568  CE1 PHE A  99      14.240 -12.972 -23.281  1.00  0.66           C  
ATOM   1569  CE2 PHE A  99      12.346 -12.718 -21.859  1.00  0.66           C  
ATOM   1570  CZ  PHE A  99      12.879 -13.011 -23.096  1.00  0.66           C  
ATOM   1571  H   PHE A  99      17.261 -10.645 -21.140  1.00  0.66           H  
ATOM   1572  HA  PHE A  99      14.719 -10.004 -19.782  1.00  0.66           H  
ATOM   1573 1HB  PHE A  99      16.351 -12.537 -19.973  1.00  0.66           H  
ATOM   1574 2HB  PHE A  99      14.939 -12.387 -18.939  1.00  0.66           H  
ATOM   1575  HD1 PHE A  99      16.146 -12.615 -22.369  1.00  0.66           H  
ATOM   1576  HD2 PHE A  99      12.743 -12.151 -19.833  1.00  0.66           H  
ATOM   1577  HE1 PHE A  99      14.667 -13.200 -24.258  1.00  0.66           H  
ATOM   1578  HE2 PHE A  99      11.268 -12.747 -21.711  1.00  0.66           H  
ATOM   1579  HZ  PHE A  99      12.223 -13.271 -23.924  1.00  0.66           H  
ATOM   1580  N   HIS A 100      15.334  -9.848 -17.415  1.00  0.67           N  
ATOM   1581  CA  HIS A 100      15.688  -9.534 -16.041  1.00  0.67           C  
ATOM   1582  C   HIS A 100      14.706 -10.019 -15.013  1.00  0.67           C  
ATOM   1583  O   HIS A 100      13.498 -10.121 -15.254  1.00  0.67           O  
ATOM   1584  CB  HIS A 100      15.791  -8.029 -15.850  1.00  0.67           C  
ATOM   1585  CG  HIS A 100      16.774  -7.476 -16.683  1.00  0.67           C  
ATOM   1586  ND1 HIS A 100      18.107  -7.401 -16.336  1.00  0.67           N  
ATOM   1587  CD2 HIS A 100      16.675  -7.004 -17.911  1.00  0.67           C  
ATOM   1588  CE1 HIS A 100      18.761  -6.907 -17.343  1.00  0.67           C  
ATOM   1589  NE2 HIS A 100      17.909  -6.664 -18.300  1.00  0.67           N  
ATOM   1590  H   HIS A 100      14.372  -9.718 -17.727  1.00  0.67           H  
ATOM   1591  HA  HIS A 100      16.653  -9.982 -15.810  1.00  0.67           H  
ATOM   1592 1HB  HIS A 100      14.834  -7.577 -16.080  1.00  0.67           H  
ATOM   1593 2HB  HIS A 100      16.027  -7.798 -14.811  1.00  0.67           H  
ATOM   1594  HD2 HIS A 100      15.759  -6.934 -18.492  1.00  0.67           H  
ATOM   1595  HE1 HIS A 100      19.832  -6.730 -17.386  1.00  0.67           H  
ATOM   1596  HE2 HIS A 100      18.140  -6.282 -19.201  1.00  0.67           H  
ATOM   1597  N   THR A 101      15.237 -10.252 -13.828  1.00  0.70           N  
ATOM   1598  CA  THR A 101      14.410 -10.528 -12.684  1.00  0.70           C  
ATOM   1599  C   THR A 101      14.613  -9.402 -11.678  1.00  0.70           C  
ATOM   1600  O   THR A 101      15.749  -9.069 -11.324  1.00  0.70           O  
ATOM   1601  CB  THR A 101      14.759 -11.880 -12.047  1.00  0.70           C  
ATOM   1602  OG1 THR A 101      14.572 -12.932 -13.008  1.00  0.70           O  
ATOM   1603  CG2 THR A 101      13.857 -12.124 -10.868  1.00  0.70           C  
ATOM   1604  H   THR A 101      16.238 -10.199 -13.713  1.00  0.70           H  
ATOM   1605  HA  THR A 101      13.366 -10.538 -12.982  1.00  0.70           H  
ATOM   1606  HB  THR A 101      15.796 -11.876 -11.716  1.00  0.70           H  
ATOM   1607  HG1 THR A 101      14.717 -13.781 -12.581  1.00  0.70           H  
ATOM   1608 1HG2 THR A 101      14.103 -13.082 -10.422  1.00  0.70           H  
ATOM   1609 2HG2 THR A 101      13.990 -11.335 -10.126  1.00  0.70           H  
ATOM   1610 3HG2 THR A 101      12.822 -12.128 -11.214  1.00  0.70           H  
ATOM   1611  N   LEU A 102      13.518  -8.802 -11.247  1.00  0.75           N  
ATOM   1612  CA  LEU A 102      13.542  -7.752 -10.253  1.00  0.75           C  
ATOM   1613  C   LEU A 102      13.006  -8.322  -8.967  1.00  0.75           C  
ATOM   1614  O   LEU A 102      12.112  -9.178  -8.983  1.00  0.75           O  
ATOM   1615  CB  LEU A 102      12.632  -6.566 -10.616  1.00  0.75           C  
ATOM   1616  CG  LEU A 102      12.854  -5.811 -11.936  1.00  0.75           C  
ATOM   1617  CD1 LEU A 102      11.736  -4.722 -12.062  1.00  0.75           C  
ATOM   1618  CD2 LEU A 102      14.248  -5.174 -11.956  1.00  0.75           C  
ATOM   1619  H   LEU A 102      12.624  -9.115 -11.609  1.00  0.75           H  
ATOM   1620  HA  LEU A 102      14.566  -7.413 -10.098  1.00  0.75           H  
ATOM   1621 1HB  LEU A 102      11.609  -6.932 -10.632  1.00  0.75           H  
ATOM   1622 2HB  LEU A 102      12.706  -5.833  -9.811  1.00  0.75           H  
ATOM   1623  HG  LEU A 102      12.757  -6.503 -12.773  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 102      11.848  -4.165 -12.983  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 102      10.756  -5.203 -12.051  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 102      11.807  -4.029 -11.226  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 102      14.393  -4.635 -12.891  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 102      14.342  -4.478 -11.122  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 102      15.007  -5.954 -11.865  1.00  0.75           H  
ATOM   1630  N   GLU A 103      13.493  -7.826  -7.850  1.00  0.83           N  
ATOM   1631  CA  GLU A 103      12.879  -8.214  -6.600  1.00  0.83           C  
ATOM   1632  C   GLU A 103      12.389  -6.967  -5.892  1.00  0.83           C  
ATOM   1633  O   GLU A 103      13.068  -5.937  -5.862  1.00  0.83           O  
ATOM   1634  CB  GLU A 103      13.842  -9.025  -5.710  1.00  0.83           C  
ATOM   1635  CG  GLU A 103      14.252 -10.409  -6.272  1.00  0.83           C  
ATOM   1636  CD  GLU A 103      15.183 -11.166  -5.338  1.00  0.83           C  
ATOM   1637  OE1 GLU A 103      15.583 -10.596  -4.353  1.00  0.83           O  
ATOM   1638  OE2 GLU A 103      15.470 -12.323  -5.593  1.00  0.83           O  
ATOM   1639  H   GLU A 103      14.254  -7.161  -7.867  1.00  0.83           H  
ATOM   1640  HA  GLU A 103      12.011  -8.837  -6.803  1.00  0.83           H  
ATOM   1641 1HB  GLU A 103      14.750  -8.449  -5.541  1.00  0.83           H  
ATOM   1642 2HB  GLU A 103      13.373  -9.188  -4.737  1.00  0.83           H  
ATOM   1643 1HG  GLU A 103      13.348 -11.003  -6.438  1.00  0.83           H  
ATOM   1644 2HG  GLU A 103      14.740 -10.272  -7.237  1.00  0.83           H  
ATOM   1645  N   ILE A 104      11.207  -7.082  -5.322  1.00  0.91           N  
ATOM   1646  CA  ILE A 104      10.595  -6.043  -4.531  1.00  0.91           C  
ATOM   1647  C   ILE A 104      10.533  -6.538  -3.094  1.00  0.91           C  
ATOM   1648  O   ILE A 104      10.046  -7.637  -2.791  1.00  0.91           O  
ATOM   1649  CB  ILE A 104       9.212  -5.617  -5.081  1.00  0.91           C  
ATOM   1650  CG1 ILE A 104       9.330  -5.013  -6.498  1.00  0.91           C  
ATOM   1651  CG2 ILE A 104       8.541  -4.623  -4.143  1.00  0.91           C  
ATOM   1652  CD1 ILE A 104       7.980  -4.766  -7.154  1.00  0.91           C  
ATOM   1653  H   ILE A 104      10.711  -7.962  -5.430  1.00  0.91           H  
ATOM   1654  HA  ILE A 104      11.234  -5.161  -4.551  1.00  0.91           H  
ATOM   1655  HB  ILE A 104       8.607  -6.489  -5.174  1.00  0.91           H  
ATOM   1656 1HG1 ILE A 104       9.861  -4.060  -6.431  1.00  0.91           H  
ATOM   1657 2HG1 ILE A 104       9.902  -5.688  -7.134  1.00  0.91           H  
ATOM   1658 1HG2 ILE A 104       7.562  -4.359  -4.531  1.00  0.91           H  
ATOM   1659 2HG2 ILE A 104       8.433  -5.068  -3.171  1.00  0.91           H  
ATOM   1660 3HG2 ILE A 104       9.155  -3.723  -4.061  1.00  0.91           H  
ATOM   1661 1HD1 ILE A 104       8.123  -4.334  -8.138  1.00  0.91           H  
ATOM   1662 2HD1 ILE A 104       7.449  -5.702  -7.243  1.00  0.91           H  
ATOM   1663 3HD1 ILE A 104       7.398  -4.085  -6.546  1.00  0.91           H  
ATOM   1664  N   GLU A 105      11.065  -5.719  -2.212  1.00  0.99           N  
ATOM   1665  CA  GLU A 105      11.193  -6.043  -0.809  1.00  0.99           C  
ATOM   1666  C   GLU A 105      10.654  -4.910   0.020  1.00  0.99           C  
ATOM   1667  O   GLU A 105      10.518  -3.783  -0.452  1.00  0.99           O  
ATOM   1668  CB  GLU A 105      12.659  -6.290  -0.447  1.00  0.99           C  
ATOM   1669  CG  GLU A 105      13.544  -5.065  -0.646  1.00  0.99           C  
ATOM   1670  CD  GLU A 105      15.001  -5.311  -0.341  1.00  0.99           C  
ATOM   1671  OE1 GLU A 105      15.321  -5.578   0.794  1.00  0.99           O  
ATOM   1672  OE2 GLU A 105      15.801  -5.215  -1.254  1.00  0.99           O  
ATOM   1673  H   GLU A 105      11.419  -4.834  -2.541  1.00  0.99           H  
ATOM   1674  HA  GLU A 105      10.610  -6.940  -0.593  1.00  0.99           H  
ATOM   1675 1HB  GLU A 105      12.733  -6.600   0.595  1.00  0.99           H  
ATOM   1676 2HB  GLU A 105      13.056  -7.099  -1.063  1.00  0.99           H  
ATOM   1677 1HG  GLU A 105      13.457  -4.763  -1.685  1.00  0.99           H  
ATOM   1678 2HG  GLU A 105      13.175  -4.251  -0.025  1.00  0.99           H  
ATOM   1679  N   GLN A 106      10.404  -5.206   1.281  1.00  1.02           N  
ATOM   1680  CA  GLN A 106       9.788  -4.304   2.245  1.00  1.02           C  
ATOM   1681  C   GLN A 106      10.203  -2.833   2.210  1.00  1.02           C  
ATOM   1682  O   GLN A 106       9.410  -2.001   2.598  1.00  1.02           O  
ATOM   1683  CB  GLN A 106      10.023  -4.822   3.653  1.00  1.02           C  
ATOM   1684  CG  GLN A 106       9.332  -4.010   4.724  1.00  1.02           C  
ATOM   1685  CD  GLN A 106       9.561  -4.555   6.131  1.00  1.02           C  
ATOM   1686  OE1 GLN A 106      10.462  -5.372   6.374  1.00  1.02           O  
ATOM   1687  NE2 GLN A 106       8.739  -4.108   7.071  1.00  1.02           N  
ATOM   1688  H   GLN A 106      10.601  -6.152   1.583  1.00  1.02           H  
ATOM   1689  HA  GLN A 106       8.716  -4.337   2.065  1.00  1.02           H  
ATOM   1690 1HB  GLN A 106       9.672  -5.852   3.727  1.00  1.02           H  
ATOM   1691 2HB  GLN A 106      11.091  -4.817   3.868  1.00  1.02           H  
ATOM   1692 1HG  GLN A 106       9.696  -2.982   4.684  1.00  1.02           H  
ATOM   1693 2HG  GLN A 106       8.262  -4.027   4.528  1.00  1.02           H  
ATOM   1694 1HE2 GLN A 106       8.824  -4.422   8.013  1.00  1.02           H  
ATOM   1695 2HE2 GLN A 106       8.012  -3.431   6.830  1.00  1.02           H  
ATOM   1696  N   HIS A 107      11.446  -2.502   1.870  1.00  1.01           N  
ATOM   1697  CA  HIS A 107      11.850  -1.095   1.927  1.00  1.01           C  
ATOM   1698  C   HIS A 107      12.305  -0.501   0.586  1.00  1.01           C  
ATOM   1699  O   HIS A 107      12.806   0.626   0.548  1.00  1.01           O  
ATOM   1700  CB  HIS A 107      12.999  -0.951   2.922  1.00  1.01           C  
ATOM   1701  CG  HIS A 107      12.647  -1.383   4.320  1.00  1.01           C  
ATOM   1702  ND1 HIS A 107      11.813  -0.659   5.139  1.00  1.01           N  
ATOM   1703  CD2 HIS A 107      13.006  -2.484   5.023  1.00  1.01           C  
ATOM   1704  CE1 HIS A 107      11.674  -1.294   6.292  1.00  1.01           C  
ATOM   1705  NE2 HIS A 107      12.391  -2.403   6.246  1.00  1.01           N  
ATOM   1706  H   HIS A 107      12.092  -3.212   1.554  1.00  1.01           H  
ATOM   1707  HA  HIS A 107      11.011  -0.491   2.276  1.00  1.01           H  
ATOM   1708 1HB  HIS A 107      13.847  -1.549   2.581  1.00  1.01           H  
ATOM   1709 2HB  HIS A 107      13.324   0.089   2.954  1.00  1.01           H  
ATOM   1710  HD2 HIS A 107      13.658  -3.288   4.680  1.00  1.01           H  
ATOM   1711  HE1 HIS A 107      11.068  -0.962   7.134  1.00  1.01           H  
ATOM   1712  HE2 HIS A 107      12.472  -3.091   6.986  1.00  1.01           H  
ATOM   1713  N   ARG A 108      12.194  -1.255  -0.502  1.00  0.95           N  
ATOM   1714  CA  ARG A 108      12.689  -0.763  -1.792  1.00  0.95           C  
ATOM   1715  C   ARG A 108      11.578  -0.100  -2.619  1.00  0.95           C  
ATOM   1716  O   ARG A 108      10.509  -0.687  -2.762  1.00  0.95           O  
ATOM   1717  CB  ARG A 108      13.310  -1.910  -2.585  1.00  0.95           C  
ATOM   1718  CG  ARG A 108      13.994  -1.570  -3.928  1.00  0.95           C  
ATOM   1719  CD  ARG A 108      14.584  -2.818  -4.557  1.00  0.95           C  
ATOM   1720  NE  ARG A 108      15.650  -3.398  -3.717  1.00  0.95           N  
ATOM   1721  CZ  ARG A 108      16.964  -3.079  -3.757  1.00  0.95           C  
ATOM   1722  NH1 ARG A 108      17.469  -2.220  -4.628  1.00  0.95           N  
ATOM   1723  NH2 ARG A 108      17.762  -3.664  -2.885  1.00  0.95           N  
ATOM   1724  H   ARG A 108      11.734  -2.164  -0.439  1.00  0.95           H  
ATOM   1725  HA  ARG A 108      13.480  -0.061  -1.569  1.00  0.95           H  
ATOM   1726 1HB  ARG A 108      14.065  -2.394  -1.966  1.00  0.95           H  
ATOM   1727 2HB  ARG A 108      12.540  -2.655  -2.792  1.00  0.95           H  
ATOM   1728 1HG  ARG A 108      13.268  -1.140  -4.621  1.00  0.95           H  
ATOM   1729 2HG  ARG A 108      14.805  -0.864  -3.763  1.00  0.95           H  
ATOM   1730 1HD  ARG A 108      13.803  -3.570  -4.688  1.00  0.95           H  
ATOM   1731 2HD  ARG A 108      15.014  -2.566  -5.530  1.00  0.95           H  
ATOM   1732  HE  ARG A 108      15.386  -4.081  -2.987  1.00  0.95           H  
ATOM   1733 1HH1 ARG A 108      16.892  -1.768  -5.346  1.00  0.95           H  
ATOM   1734 2HH1 ARG A 108      18.453  -2.017  -4.609  1.00  0.95           H  
ATOM   1735 1HH2 ARG A 108      17.347  -4.328  -2.211  1.00  0.95           H  
ATOM   1736 2HH2 ARG A 108      18.746  -3.462  -2.875  1.00  0.95           H  
ATOM   1737  N   PRO A 109      11.784   1.106  -3.174  1.00  0.87           N  
ATOM   1738  CA  PRO A 109      10.833   1.781  -4.028  1.00  0.87           C  
ATOM   1739  C   PRO A 109      10.717   1.105  -5.381  1.00  0.87           C  
ATOM   1740  O   PRO A 109      11.703   0.576  -5.906  1.00  0.87           O  
ATOM   1741  CB  PRO A 109      11.442   3.187  -4.185  1.00  0.87           C  
ATOM   1742  CG  PRO A 109      12.924   2.989  -3.966  1.00  0.87           C  
ATOM   1743  CD  PRO A 109      13.028   1.869  -2.936  1.00  0.87           C  
ATOM   1744  HA  PRO A 109       9.864   1.815  -3.527  1.00  0.87           H  
ATOM   1745 1HB  PRO A 109      11.221   3.558  -5.196  1.00  0.87           H  
ATOM   1746 2HB  PRO A 109      10.998   3.898  -3.499  1.00  0.87           H  
ATOM   1747 1HG  PRO A 109      13.413   2.731  -4.920  1.00  0.87           H  
ATOM   1748 2HG  PRO A 109      13.383   3.927  -3.619  1.00  0.87           H  
ATOM   1749 1HD  PRO A 109      13.920   1.289  -3.180  1.00  0.87           H  
ATOM   1750 2HD  PRO A 109      13.047   2.270  -1.905  1.00  0.87           H  
ATOM   1751  N   PHE A 110       9.545   1.225  -5.984  1.00  0.79           N  
ATOM   1752  CA  PHE A 110       9.359   0.796  -7.362  1.00  0.79           C  
ATOM   1753  C   PHE A 110       8.286   1.648  -8.023  1.00  0.79           C  
ATOM   1754  O   PHE A 110       7.472   2.276  -7.342  1.00  0.79           O  
ATOM   1755  CB  PHE A 110       8.971  -0.691  -7.426  1.00  0.79           C  
ATOM   1756  CG  PHE A 110       7.602  -1.056  -6.860  1.00  0.79           C  
ATOM   1757  CD1 PHE A 110       6.480  -1.144  -7.697  1.00  0.79           C  
ATOM   1758  CD2 PHE A 110       7.427  -1.316  -5.506  1.00  0.79           C  
ATOM   1759  CE1 PHE A 110       5.242  -1.488  -7.180  1.00  0.79           C  
ATOM   1760  CE2 PHE A 110       6.182  -1.656  -5.014  1.00  0.79           C  
ATOM   1761  CZ  PHE A 110       5.100  -1.742  -5.849  1.00  0.79           C  
ATOM   1762  H   PHE A 110       8.761   1.601  -5.452  1.00  0.79           H  
ATOM   1763  HA  PHE A 110      10.295   0.938  -7.902  1.00  0.79           H  
ATOM   1764 1HB  PHE A 110       8.998  -1.014  -8.468  1.00  0.79           H  
ATOM   1765 2HB  PHE A 110       9.721  -1.277  -6.895  1.00  0.79           H  
ATOM   1766  HD1 PHE A 110       6.593  -0.942  -8.766  1.00  0.79           H  
ATOM   1767  HD2 PHE A 110       8.285  -1.248  -4.827  1.00  0.79           H  
ATOM   1768  HE1 PHE A 110       4.378  -1.559  -7.822  1.00  0.79           H  
ATOM   1769  HE2 PHE A 110       6.055  -1.852  -3.969  1.00  0.79           H  
ATOM   1770  HZ  PHE A 110       4.125  -2.004  -5.448  1.00  0.79           H  
ATOM   1771  N   VAL A 111       8.258   1.656  -9.344  1.00  0.75           N  
ATOM   1772  CA  VAL A 111       7.195   2.375 -10.027  1.00  0.75           C  
ATOM   1773  C   VAL A 111       6.378   1.395 -10.804  1.00  0.75           C  
ATOM   1774  O   VAL A 111       6.911   0.564 -11.535  1.00  0.75           O  
ATOM   1775  CB  VAL A 111       7.713   3.452 -10.999  1.00  0.75           C  
ATOM   1776  CG1 VAL A 111       6.535   4.159 -11.691  1.00  0.75           C  
ATOM   1777  CG2 VAL A 111       8.597   4.417 -10.274  1.00  0.75           C  
ATOM   1778  H   VAL A 111       8.973   1.148  -9.857  1.00  0.75           H  
ATOM   1779  HA  VAL A 111       6.553   2.846  -9.296  1.00  0.75           H  
ATOM   1780  HB  VAL A 111       8.242   2.989 -11.748  1.00  0.75           H  
ATOM   1781 1HG1 VAL A 111       6.916   4.895 -12.396  1.00  0.75           H  
ATOM   1782 2HG1 VAL A 111       5.931   3.434 -12.225  1.00  0.75           H  
ATOM   1783 3HG1 VAL A 111       5.921   4.658 -10.943  1.00  0.75           H  
ATOM   1784 1HG2 VAL A 111       8.973   5.161 -10.974  1.00  0.75           H  
ATOM   1785 2HG2 VAL A 111       8.024   4.903  -9.505  1.00  0.75           H  
ATOM   1786 3HG2 VAL A 111       9.433   3.880  -9.829  1.00  0.75           H  
ATOM   1787  N   LEU A 112       5.083   1.456 -10.604  1.00  0.74           N  
ATOM   1788  CA  LEU A 112       4.189   0.590 -11.322  1.00  0.74           C  
ATOM   1789  C   LEU A 112       3.367   1.342 -12.328  1.00  0.74           C  
ATOM   1790  O   LEU A 112       2.658   2.289 -11.993  1.00  0.74           O  
ATOM   1791  CB  LEU A 112       3.305  -0.178 -10.362  1.00  0.74           C  
ATOM   1792  CG  LEU A 112       2.231  -1.010 -11.024  1.00  0.74           C  
ATOM   1793  CD1 LEU A 112       2.886  -2.051 -11.938  1.00  0.74           C  
ATOM   1794  CD2 LEU A 112       1.392  -1.683  -9.918  1.00  0.74           C  
ATOM   1795  H   LEU A 112       4.714   2.157  -9.963  1.00  0.74           H  
ATOM   1796  HA  LEU A 112       4.784  -0.141 -11.871  1.00  0.74           H  
ATOM   1797 1HB  LEU A 112       3.932  -0.854  -9.817  1.00  0.74           H  
ATOM   1798 2HB  LEU A 112       2.836   0.514  -9.666  1.00  0.74           H  
ATOM   1799  HG  LEU A 112       1.596  -0.381 -11.631  1.00  0.74           H  
ATOM   1800 1HD1 LEU A 112       2.116  -2.667 -12.405  1.00  0.74           H  
ATOM   1801 2HD1 LEU A 112       3.463  -1.563 -12.710  1.00  0.74           H  
ATOM   1802 3HD1 LEU A 112       3.541  -2.650 -11.374  1.00  0.74           H  
ATOM   1803 1HD2 LEU A 112       0.608  -2.296 -10.370  1.00  0.74           H  
ATOM   1804 2HD2 LEU A 112       2.027  -2.308  -9.304  1.00  0.74           H  
ATOM   1805 3HD2 LEU A 112       0.942  -0.923  -9.295  1.00  0.74           H  
ATOM   1806  N   ARG A 113       3.501   0.933 -13.580  1.00  0.76           N  
ATOM   1807  CA  ARG A 113       2.787   1.514 -14.690  1.00  0.76           C  
ATOM   1808  C   ARG A 113       1.860   0.442 -15.242  1.00  0.76           C  
ATOM   1809  O   ARG A 113       2.321  -0.546 -15.821  1.00  0.76           O  
ATOM   1810  CB  ARG A 113       3.774   1.968 -15.748  1.00  0.76           C  
ATOM   1811  CG  ARG A 113       4.762   3.007 -15.251  1.00  0.76           C  
ATOM   1812  CD  ARG A 113       5.694   3.472 -16.288  1.00  0.76           C  
ATOM   1813  NE  ARG A 113       6.578   4.506 -15.761  1.00  0.76           N  
ATOM   1814  CZ  ARG A 113       7.614   5.041 -16.424  1.00  0.76           C  
ATOM   1815  NH1 ARG A 113       7.902   4.624 -17.631  1.00  0.76           N  
ATOM   1816  NH2 ARG A 113       8.343   5.985 -15.856  1.00  0.76           N  
ATOM   1817  H   ARG A 113       4.144   0.169 -13.787  1.00  0.76           H  
ATOM   1818  HA  ARG A 113       2.199   2.359 -14.348  1.00  0.76           H  
ATOM   1819 1HB  ARG A 113       4.340   1.119 -16.077  1.00  0.76           H  
ATOM   1820 2HB  ARG A 113       3.240   2.375 -16.606  1.00  0.76           H  
ATOM   1821 1HG  ARG A 113       4.243   3.853 -14.862  1.00  0.76           H  
ATOM   1822 2HG  ARG A 113       5.363   2.557 -14.457  1.00  0.76           H  
ATOM   1823 1HD  ARG A 113       6.303   2.641 -16.644  1.00  0.76           H  
ATOM   1824 2HD  ARG A 113       5.134   3.894 -17.122  1.00  0.76           H  
ATOM   1825  HE  ARG A 113       6.386   4.857 -14.832  1.00  0.76           H  
ATOM   1826 1HH1 ARG A 113       7.344   3.897 -18.064  1.00  0.76           H  
ATOM   1827 2HH1 ARG A 113       8.686   5.019 -18.136  1.00  0.76           H  
ATOM   1828 1HH2 ARG A 113       8.120   6.306 -14.925  1.00  0.76           H  
ATOM   1829 2HH2 ARG A 113       9.124   6.383 -16.357  1.00  0.76           H  
ATOM   1830  N   LYS A 114       0.561   0.584 -15.012  1.00  0.81           N  
ATOM   1831  CA  LYS A 114      -0.338  -0.484 -15.427  1.00  0.81           C  
ATOM   1832  C   LYS A 114      -1.029  -0.175 -16.716  1.00  0.81           C  
ATOM   1833  O   LYS A 114      -1.276   0.990 -17.068  1.00  0.81           O  
ATOM   1834  CB  LYS A 114      -1.423  -0.839 -14.405  1.00  0.81           C  
ATOM   1835  CG  LYS A 114      -0.963  -1.473 -13.111  1.00  0.81           C  
ATOM   1836  CD  LYS A 114      -2.158  -1.841 -12.249  1.00  0.81           C  
ATOM   1837  CE  LYS A 114      -3.055  -2.828 -12.948  1.00  0.81           C  
ATOM   1838  NZ  LYS A 114      -2.444  -4.136 -13.111  1.00  0.81           N  
ATOM   1839  H   LYS A 114       0.217   1.439 -14.588  1.00  0.81           H  
ATOM   1840  HA  LYS A 114       0.254  -1.379 -15.591  1.00  0.81           H  
ATOM   1841 1HB  LYS A 114      -2.028   0.005 -14.199  1.00  0.81           H  
ATOM   1842 2HB  LYS A 114      -2.080  -1.575 -14.865  1.00  0.81           H  
ATOM   1843 1HG  LYS A 114      -0.366  -2.356 -13.297  1.00  0.81           H  
ATOM   1844 2HG  LYS A 114      -0.369  -0.762 -12.581  1.00  0.81           H  
ATOM   1845 1HD  LYS A 114      -1.821  -2.263 -11.299  1.00  0.81           H  
ATOM   1846 2HD  LYS A 114      -2.745  -0.989 -12.056  1.00  0.81           H  
ATOM   1847 1HE  LYS A 114      -3.973  -2.934 -12.374  1.00  0.81           H  
ATOM   1848 2HE  LYS A 114      -3.295  -2.441 -13.929  1.00  0.81           H  
ATOM   1849 1HZ  LYS A 114      -3.072  -4.745 -13.586  1.00  0.81           H  
ATOM   1850 2HZ  LYS A 114      -1.587  -4.093 -13.651  1.00  0.81           H  
ATOM   1851 3HZ  LYS A 114      -2.208  -4.509 -12.207  1.00  0.81           H  
ATOM   1852  N   VAL A 115      -1.423  -1.245 -17.386  1.00  0.87           N  
ATOM   1853  CA  VAL A 115      -2.193  -1.117 -18.603  1.00  0.87           C  
ATOM   1854  C   VAL A 115      -3.596  -0.615 -18.222  1.00  0.87           C  
ATOM   1855  O   VAL A 115      -4.101   0.352 -18.806  1.00  0.87           O  
ATOM   1856  CB  VAL A 115      -2.262  -2.486 -19.314  1.00  0.87           C  
ATOM   1857  CG1 VAL A 115      -3.137  -2.404 -20.553  1.00  0.87           C  
ATOM   1858  CG2 VAL A 115      -0.845  -2.960 -19.646  1.00  0.87           C  
ATOM   1859  H   VAL A 115      -1.137  -2.172 -17.035  1.00  0.87           H  
ATOM   1860  HA  VAL A 115      -1.712  -0.390 -19.258  1.00  0.87           H  
ATOM   1861  HB  VAL A 115      -2.730  -3.205 -18.642  1.00  0.87           H  
ATOM   1862 1HG1 VAL A 115      -3.194  -3.385 -21.024  1.00  0.87           H  
ATOM   1863 2HG1 VAL A 115      -4.117  -2.076 -20.295  1.00  0.87           H  
ATOM   1864 3HG1 VAL A 115      -2.699  -1.690 -21.252  1.00  0.87           H  
ATOM   1865 1HG2 VAL A 115      -0.886  -3.940 -20.122  1.00  0.87           H  
ATOM   1866 2HG2 VAL A 115      -0.364  -2.252 -20.317  1.00  0.87           H  
ATOM   1867 3HG2 VAL A 115      -0.263  -3.036 -18.721  1.00  0.87           H  
ATOM   1868  N   VAL A 116      -4.206  -1.267 -17.210  1.00  0.93           N  
ATOM   1869  CA  VAL A 116      -5.521  -0.871 -16.698  1.00  0.93           C  
ATOM   1870  C   VAL A 116      -5.633  -0.785 -15.165  1.00  0.93           C  
ATOM   1871  O   VAL A 116      -5.636  -1.808 -14.474  1.00  0.93           O  
ATOM   1872  CB  VAL A 116      -6.626  -1.864 -17.139  1.00  0.93           C  
ATOM   1873  CG1 VAL A 116      -7.957  -1.402 -16.582  1.00  0.93           C  
ATOM   1874  CG2 VAL A 116      -6.705  -1.969 -18.625  1.00  0.93           C  
ATOM   1875  H   VAL A 116      -3.728  -2.047 -16.787  1.00  0.93           H  
ATOM   1876  HA  VAL A 116      -5.756   0.113 -17.105  1.00  0.93           H  
ATOM   1877  HB  VAL A 116      -6.416  -2.845 -16.716  1.00  0.93           H  
ATOM   1878 1HG1 VAL A 116      -8.731  -2.103 -16.861  1.00  0.93           H  
ATOM   1879 2HG1 VAL A 116      -7.894  -1.353 -15.506  1.00  0.93           H  
ATOM   1880 3HG1 VAL A 116      -8.196  -0.415 -16.978  1.00  0.93           H  
ATOM   1881 1HG2 VAL A 116      -7.493  -2.668 -18.895  1.00  0.93           H  
ATOM   1882 2HG2 VAL A 116      -6.923  -0.988 -19.052  1.00  0.93           H  
ATOM   1883 3HG2 VAL A 116      -5.778  -2.328 -18.995  1.00  0.93           H  
ATOM   1884  N   TRP A 117      -5.794   0.425 -14.644  1.00  0.99           N  
ATOM   1885  CA  TRP A 117      -6.076   0.669 -13.236  1.00  0.99           C  
ATOM   1886  C   TRP A 117      -7.571   0.792 -13.052  1.00  0.99           C  
ATOM   1887  O   TRP A 117      -8.090   1.910 -13.031  1.00  0.99           O  
ATOM   1888  CB  TRP A 117      -5.454   1.960 -12.695  1.00  0.99           C  
ATOM   1889  CG  TRP A 117      -4.009   1.942 -12.471  1.00  0.99           C  
ATOM   1890  CD1 TRP A 117      -3.053   2.354 -13.303  1.00  0.99           C  
ATOM   1891  CD2 TRP A 117      -3.342   1.478 -11.282  1.00  0.99           C  
ATOM   1892  NE1 TRP A 117      -1.808   2.188 -12.722  1.00  0.99           N  
ATOM   1893  CE2 TRP A 117      -1.972   1.644 -11.492  1.00  0.99           C  
ATOM   1894  CE3 TRP A 117      -3.794   0.926 -10.075  1.00  0.99           C  
ATOM   1895  CZ2 TRP A 117      -1.040   1.284 -10.547  1.00  0.99           C  
ATOM   1896  CZ3 TRP A 117      -2.864   0.557  -9.133  1.00  0.99           C  
ATOM   1897  CH2 TRP A 117      -1.518   0.730  -9.359  1.00  0.99           C  
ATOM   1898  H   TRP A 117      -5.741   1.226 -15.249  1.00  0.99           H  
ATOM   1899  HA  TRP A 117      -5.717  -0.174 -12.648  1.00  0.99           H  
ATOM   1900 1HB  TRP A 117      -5.678   2.783 -13.378  1.00  0.99           H  
ATOM   1901 2HB  TRP A 117      -5.917   2.192 -11.758  1.00  0.99           H  
ATOM   1902  HD1 TRP A 117      -3.243   2.754 -14.283  1.00  0.99           H  
ATOM   1903  HE1 TRP A 117      -0.912   2.432 -13.162  1.00  0.99           H  
ATOM   1904  HE3 TRP A 117      -4.862   0.785  -9.892  1.00  0.99           H  
ATOM   1905  HZ2 TRP A 117       0.027   1.413 -10.718  1.00  0.99           H  
ATOM   1906  HZ3 TRP A 117      -3.227   0.127  -8.202  1.00  0.99           H  
ATOM   1907  HH2 TRP A 117      -0.813   0.429  -8.587  1.00  0.99           H  
ATOM   1908  N   ASP A 118      -8.265  -0.328 -12.992  1.00  1.03           N  
ATOM   1909  CA  ASP A 118      -9.714  -0.315 -12.879  1.00  1.03           C  
ATOM   1910  C   ASP A 118     -10.077   0.220 -11.513  1.00  1.03           C  
ATOM   1911  O   ASP A 118      -9.213   0.283 -10.634  1.00  1.03           O  
ATOM   1912  CB  ASP A 118     -10.300  -1.708 -13.064  1.00  1.03           C  
ATOM   1913  CG  ASP A 118      -9.837  -2.625 -11.985  1.00  1.03           C  
ATOM   1914  OD1 ASP A 118      -8.847  -3.280 -12.177  1.00  1.03           O  
ATOM   1915  OD2 ASP A 118     -10.407  -2.605 -10.910  1.00  1.03           O  
ATOM   1916  H   ASP A 118      -7.768  -1.209 -13.034  1.00  1.03           H  
ATOM   1917  HA  ASP A 118     -10.130   0.351 -13.638  1.00  1.03           H  
ATOM   1918 1HB  ASP A 118     -11.388  -1.661 -13.051  1.00  1.03           H  
ATOM   1919 2HB  ASP A 118      -9.995  -2.114 -14.032  1.00  1.03           H  
ATOM   1920  N   SER A 119     -11.344   0.567 -11.312  1.00  1.06           N  
ATOM   1921  CA  SER A 119     -11.769   1.124 -10.038  1.00  1.06           C  
ATOM   1922  C   SER A 119     -11.395   0.264  -8.836  1.00  1.06           C  
ATOM   1923  O   SER A 119     -11.063   0.812  -7.788  1.00  1.06           O  
ATOM   1924  CB  SER A 119     -13.271   1.329 -10.044  1.00  1.06           C  
ATOM   1925  OG  SER A 119     -13.649   2.299 -10.982  1.00  1.06           O  
ATOM   1926  H   SER A 119     -12.017   0.470 -12.059  1.00  1.06           H  
ATOM   1927  HA  SER A 119     -11.285   2.090  -9.917  1.00  1.06           H  
ATOM   1928 1HB  SER A 119     -13.766   0.380 -10.279  1.00  1.06           H  
ATOM   1929 2HB  SER A 119     -13.605   1.628  -9.051  1.00  1.06           H  
ATOM   1930  HG  SER A 119     -14.613   2.232 -11.050  1.00  1.06           H  
ATOM   1931  N   LEU A 120     -11.470  -1.064  -8.942  1.00  1.08           N  
ATOM   1932  CA  LEU A 120     -11.158  -1.881  -7.779  1.00  1.08           C  
ATOM   1933  C   LEU A 120      -9.678  -1.783  -7.506  1.00  1.08           C  
ATOM   1934  O   LEU A 120      -9.257  -1.572  -6.372  1.00  1.08           O  
ATOM   1935  CB  LEU A 120     -11.610  -3.324  -7.966  1.00  1.08           C  
ATOM   1936  CG  LEU A 120     -11.320  -4.270  -6.811  1.00  1.08           C  
ATOM   1937  CD1 LEU A 120     -11.962  -3.740  -5.547  1.00  1.08           C  
ATOM   1938  CD2 LEU A 120     -11.886  -5.627  -7.155  1.00  1.08           C  
ATOM   1939  H   LEU A 120     -11.648  -1.517  -9.841  1.00  1.08           H  
ATOM   1940  HA  LEU A 120     -11.690  -1.475  -6.917  1.00  1.08           H  
ATOM   1941 1HB  LEU A 120     -12.685  -3.332  -8.143  1.00  1.08           H  
ATOM   1942 2HB  LEU A 120     -11.119  -3.726  -8.852  1.00  1.08           H  
ATOM   1943  HG  LEU A 120     -10.242  -4.345  -6.656  1.00  1.08           H  
ATOM   1944 1HD1 LEU A 120     -11.761  -4.416  -4.724  1.00  1.08           H  
ATOM   1945 2HD1 LEU A 120     -11.552  -2.754  -5.314  1.00  1.08           H  
ATOM   1946 3HD1 LEU A 120     -13.028  -3.656  -5.689  1.00  1.08           H  
ATOM   1947 1HD2 LEU A 120     -11.691  -6.324  -6.352  1.00  1.08           H  
ATOM   1948 2HD2 LEU A 120     -12.949  -5.527  -7.308  1.00  1.08           H  
ATOM   1949 3HD2 LEU A 120     -11.434  -5.988  -8.057  1.00  1.08           H  
ATOM   1950  N   ALA A 121      -8.869  -1.908  -8.547  1.00  1.08           N  
ATOM   1951  CA  ALA A 121      -7.427  -1.810  -8.348  1.00  1.08           C  
ATOM   1952  C   ALA A 121      -7.068  -0.466  -7.722  1.00  1.08           C  
ATOM   1953  O   ALA A 121      -6.200  -0.396  -6.844  1.00  1.08           O  
ATOM   1954  CB  ALA A 121      -6.688  -1.954  -9.664  1.00  1.08           C  
ATOM   1955  H   ALA A 121      -9.280  -2.094  -9.470  1.00  1.08           H  
ATOM   1956  HA  ALA A 121      -7.122  -2.603  -7.668  1.00  1.08           H  
ATOM   1957 1HB  ALA A 121      -5.619  -1.889  -9.500  1.00  1.08           H  
ATOM   1958 2HB  ALA A 121      -6.932  -2.915 -10.116  1.00  1.08           H  
ATOM   1959 3HB  ALA A 121      -7.002  -1.154 -10.336  1.00  1.08           H  
ATOM   1960  N   ARG A 122      -7.758   0.603  -8.144  1.00  1.08           N  
ATOM   1961  CA  ARG A 122      -7.485   1.918  -7.589  1.00  1.08           C  
ATOM   1962  C   ARG A 122      -7.885   1.965  -6.110  1.00  1.08           C  
ATOM   1963  O   ARG A 122      -7.141   2.502  -5.284  1.00  1.08           O  
ATOM   1964  CB  ARG A 122      -8.210   3.020  -8.361  1.00  1.08           C  
ATOM   1965  CG  ARG A 122      -7.696   3.231  -9.795  1.00  1.08           C  
ATOM   1966  CD  ARG A 122      -8.134   4.525 -10.427  1.00  1.08           C  
ATOM   1967  NE  ARG A 122      -9.601   4.738 -10.525  1.00  1.08           N  
ATOM   1968  CZ  ARG A 122     -10.442   4.379 -11.548  1.00  1.08           C  
ATOM   1969  NH1 ARG A 122     -10.056   3.715 -12.614  1.00  1.08           N  
ATOM   1970  NH2 ARG A 122     -11.715   4.721 -11.472  1.00  1.08           N  
ATOM   1971  H   ARG A 122      -8.457   0.491  -8.882  1.00  1.08           H  
ATOM   1972  HA  ARG A 122      -6.414   2.105  -7.664  1.00  1.08           H  
ATOM   1973 1HB  ARG A 122      -9.270   2.776  -8.422  1.00  1.08           H  
ATOM   1974 2HB  ARG A 122      -8.120   3.963  -7.824  1.00  1.08           H  
ATOM   1975 1HG  ARG A 122      -6.607   3.226  -9.772  1.00  1.08           H  
ATOM   1976 2HG  ARG A 122      -8.043   2.422 -10.421  1.00  1.08           H  
ATOM   1977 1HD  ARG A 122      -7.712   5.352  -9.858  1.00  1.08           H  
ATOM   1978 2HD  ARG A 122      -7.728   4.552 -11.442  1.00  1.08           H  
ATOM   1979  HE  ARG A 122     -10.024   5.239  -9.762  1.00  1.08           H  
ATOM   1980 1HH1 ARG A 122      -9.101   3.365 -12.717  1.00  1.08           H  
ATOM   1981 2HH1 ARG A 122     -10.755   3.506 -13.350  1.00  1.08           H  
ATOM   1982 1HH2 ARG A 122     -12.062   5.229 -10.676  1.00  1.08           H  
ATOM   1983 2HH2 ARG A 122     -12.350   4.455 -12.229  1.00  1.08           H  
ATOM   1984  N   GLU A 123      -9.035   1.367  -5.746  1.00  1.08           N  
ATOM   1985  CA  GLU A 123      -9.441   1.362  -4.339  1.00  1.08           C  
ATOM   1986  C   GLU A 123      -8.444   0.582  -3.492  1.00  1.08           C  
ATOM   1987  O   GLU A 123      -8.071   1.023  -2.403  1.00  1.08           O  
ATOM   1988  CB  GLU A 123     -10.844   0.757  -4.140  1.00  1.08           C  
ATOM   1989  CG  GLU A 123     -12.021   1.607  -4.647  1.00  1.08           C  
ATOM   1990  CD  GLU A 123     -13.384   0.933  -4.454  1.00  1.08           C  
ATOM   1991  OE1 GLU A 123     -13.437  -0.181  -3.974  1.00  1.08           O  
ATOM   1992  OE2 GLU A 123     -14.377   1.536  -4.786  1.00  1.08           O  
ATOM   1993  H   GLU A 123      -9.639   0.940  -6.450  1.00  1.08           H  
ATOM   1994  HA  GLU A 123      -9.458   2.390  -3.983  1.00  1.08           H  
ATOM   1995 1HB  GLU A 123     -10.890  -0.203  -4.658  1.00  1.08           H  
ATOM   1996 2HB  GLU A 123     -11.003   0.560  -3.083  1.00  1.08           H  
ATOM   1997 1HG  GLU A 123     -12.020   2.554  -4.109  1.00  1.08           H  
ATOM   1998 2HG  GLU A 123     -11.876   1.827  -5.697  1.00  1.08           H  
ATOM   1999  N   VAL A 124      -7.948  -0.535  -4.030  1.00  1.09           N  
ATOM   2000  CA  VAL A 124      -6.974  -1.360  -3.328  1.00  1.09           C  
ATOM   2001  C   VAL A 124      -5.692  -0.581  -3.069  1.00  1.09           C  
ATOM   2002  O   VAL A 124      -5.165  -0.586  -1.952  1.00  1.09           O  
ATOM   2003  CB  VAL A 124      -6.671  -2.631  -4.146  1.00  1.09           C  
ATOM   2004  CG1 VAL A 124      -5.506  -3.355  -3.545  1.00  1.09           C  
ATOM   2005  CG2 VAL A 124      -7.909  -3.558  -4.162  1.00  1.09           C  
ATOM   2006  H   VAL A 124      -8.295  -0.836  -4.940  1.00  1.09           H  
ATOM   2007  HA  VAL A 124      -7.403  -1.656  -2.370  1.00  1.09           H  
ATOM   2008  HB  VAL A 124      -6.412  -2.345  -5.160  1.00  1.09           H  
ATOM   2009 1HG1 VAL A 124      -5.286  -4.244  -4.138  1.00  1.09           H  
ATOM   2010 2HG1 VAL A 124      -4.650  -2.690  -3.554  1.00  1.09           H  
ATOM   2011 3HG1 VAL A 124      -5.738  -3.646  -2.522  1.00  1.09           H  
ATOM   2012 1HG2 VAL A 124      -7.691  -4.448  -4.752  1.00  1.09           H  
ATOM   2013 2HG2 VAL A 124      -8.156  -3.846  -3.142  1.00  1.09           H  
ATOM   2014 3HG2 VAL A 124      -8.751  -3.044  -4.594  1.00  1.09           H  
ATOM   2015  N   LEU A 125      -5.207   0.120  -4.091  1.00  1.12           N  
ATOM   2016  CA  LEU A 125      -4.017   0.942  -3.945  1.00  1.12           C  
ATOM   2017  C   LEU A 125      -4.218   2.039  -2.902  1.00  1.12           C  
ATOM   2018  O   LEU A 125      -3.389   2.214  -2.000  1.00  1.12           O  
ATOM   2019  CB  LEU A 125      -3.663   1.589  -5.286  1.00  1.12           C  
ATOM   2020  CG  LEU A 125      -2.510   2.569  -5.248  1.00  1.12           C  
ATOM   2021  CD1 LEU A 125      -1.248   1.858  -4.830  1.00  1.12           C  
ATOM   2022  CD2 LEU A 125      -2.338   3.208  -6.584  1.00  1.12           C  
ATOM   2023  H   LEU A 125      -5.673   0.073  -5.000  1.00  1.12           H  
ATOM   2024  HA  LEU A 125      -3.197   0.302  -3.629  1.00  1.12           H  
ATOM   2025 1HB  LEU A 125      -3.418   0.803  -5.988  1.00  1.12           H  
ATOM   2026 2HB  LEU A 125      -4.540   2.116  -5.660  1.00  1.12           H  
ATOM   2027  HG  LEU A 125      -2.736   3.332  -4.518  1.00  1.12           H  
ATOM   2028 1HD1 LEU A 125      -0.423   2.567  -4.782  1.00  1.12           H  
ATOM   2029 2HD1 LEU A 125      -1.404   1.429  -3.857  1.00  1.12           H  
ATOM   2030 3HD1 LEU A 125      -1.013   1.075  -5.548  1.00  1.12           H  
ATOM   2031 1HD2 LEU A 125      -1.534   3.913  -6.521  1.00  1.12           H  
ATOM   2032 2HD2 LEU A 125      -2.109   2.471  -7.311  1.00  1.12           H  
ATOM   2033 3HD2 LEU A 125      -3.258   3.724  -6.863  1.00  1.12           H  
ATOM   2034  N   ARG A 126      -5.318   2.778  -3.020  1.00  1.17           N  
ATOM   2035  CA  ARG A 126      -5.566   3.887  -2.115  1.00  1.17           C  
ATOM   2036  C   ARG A 126      -5.709   3.443  -0.668  1.00  1.17           C  
ATOM   2037  O   ARG A 126      -5.106   4.039   0.229  1.00  1.17           O  
ATOM   2038  CB  ARG A 126      -6.840   4.602  -2.523  1.00  1.17           C  
ATOM   2039  CG  ARG A 126      -6.746   5.404  -3.814  1.00  1.17           C  
ATOM   2040  CD  ARG A 126      -8.077   5.924  -4.215  1.00  1.17           C  
ATOM   2041  NE  ARG A 126      -8.019   6.696  -5.445  1.00  1.17           N  
ATOM   2042  CZ  ARG A 126      -9.099   7.149  -6.109  1.00  1.17           C  
ATOM   2043  NH1 ARG A 126     -10.306   6.894  -5.652  1.00  1.17           N  
ATOM   2044  NH2 ARG A 126      -8.947   7.853  -7.218  1.00  1.17           N  
ATOM   2045  H   ARG A 126      -5.985   2.585  -3.770  1.00  1.17           H  
ATOM   2046  HA  ARG A 126      -4.728   4.579  -2.190  1.00  1.17           H  
ATOM   2047 1HB  ARG A 126      -7.632   3.863  -2.660  1.00  1.17           H  
ATOM   2048 2HB  ARG A 126      -7.153   5.275  -1.727  1.00  1.17           H  
ATOM   2049 1HG  ARG A 126      -6.078   6.250  -3.664  1.00  1.17           H  
ATOM   2050 2HG  ARG A 126      -6.358   4.774  -4.611  1.00  1.17           H  
ATOM   2051 1HD  ARG A 126      -8.751   5.080  -4.375  1.00  1.17           H  
ATOM   2052 2HD  ARG A 126      -8.474   6.562  -3.428  1.00  1.17           H  
ATOM   2053  HE  ARG A 126      -7.107   6.912  -5.821  1.00  1.17           H  
ATOM   2054 1HH1 ARG A 126     -10.421   6.356  -4.803  1.00  1.17           H  
ATOM   2055 2HH1 ARG A 126     -11.117   7.236  -6.146  1.00  1.17           H  
ATOM   2056 1HH2 ARG A 126      -8.019   8.053  -7.566  1.00  1.17           H  
ATOM   2057 2HH2 ARG A 126      -9.756   8.198  -7.711  1.00  1.17           H  
ATOM   2058  N   GLN A 127      -6.426   2.346  -0.421  1.00  1.25           N  
ATOM   2059  CA  GLN A 127      -6.577   1.894   0.954  1.00  1.25           C  
ATOM   2060  C   GLN A 127      -5.226   1.474   1.508  1.00  1.25           C  
ATOM   2061  O   GLN A 127      -4.838   1.877   2.603  1.00  1.25           O  
ATOM   2062  CB  GLN A 127      -7.560   0.714   1.020  1.00  1.25           C  
ATOM   2063  CG  GLN A 127      -9.022   1.092   0.742  1.00  1.25           C  
ATOM   2064  CD  GLN A 127      -9.975  -0.121   0.647  1.00  1.25           C  
ATOM   2065  OE1 GLN A 127      -9.726  -1.210   1.208  1.00  1.25           O  
ATOM   2066  NE2 GLN A 127     -11.078   0.071  -0.070  1.00  1.25           N  
ATOM   2067  H   GLN A 127      -6.901   1.850  -1.176  1.00  1.25           H  
ATOM   2068  HA  GLN A 127      -6.957   2.716   1.556  1.00  1.25           H  
ATOM   2069 1HB  GLN A 127      -7.267  -0.033   0.275  1.00  1.25           H  
ATOM   2070 2HB  GLN A 127      -7.502   0.243   1.999  1.00  1.25           H  
ATOM   2071 1HG  GLN A 127      -9.370   1.731   1.551  1.00  1.25           H  
ATOM   2072 2HG  GLN A 127      -9.067   1.636  -0.200  1.00  1.25           H  
ATOM   2073 1HE2 GLN A 127     -11.747  -0.661  -0.185  1.00  1.25           H  
ATOM   2074 2HE2 GLN A 127     -11.238   0.957  -0.510  1.00  1.25           H  
ATOM   2075  N   ALA A 128      -4.453   0.764   0.690  1.00  1.39           N  
ATOM   2076  CA  ALA A 128      -3.127   0.296   1.051  1.00  1.39           C  
ATOM   2077  C   ALA A 128      -2.159   1.441   1.367  1.00  1.39           C  
ATOM   2078  O   ALA A 128      -1.220   1.262   2.149  1.00  1.39           O  
ATOM   2079  CB  ALA A 128      -2.580  -0.551  -0.065  1.00  1.39           C  
ATOM   2080  H   ALA A 128      -4.807   0.483  -0.227  1.00  1.39           H  
ATOM   2081  HA  ALA A 128      -3.223  -0.315   1.948  1.00  1.39           H  
ATOM   2082 1HB  ALA A 128      -1.604  -0.932   0.225  1.00  1.39           H  
ATOM   2083 2HB  ALA A 128      -3.256  -1.381  -0.262  1.00  1.39           H  
ATOM   2084 3HB  ALA A 128      -2.492   0.060  -0.956  1.00  1.39           H  
ATOM   2085  N   SER A 129      -2.350   2.608   0.744  1.00  1.59           N  
ATOM   2086  CA  SER A 129      -1.462   3.747   0.973  1.00  1.59           C  
ATOM   2087  C   SER A 129      -1.672   4.422   2.331  1.00  1.59           C  
ATOM   2088  O   SER A 129      -0.856   5.248   2.752  1.00  1.59           O  
ATOM   2089  CB  SER A 129      -1.640   4.788  -0.113  1.00  1.59           C  
ATOM   2090  OG  SER A 129      -2.859   5.506   0.015  1.00  1.59           O  
ATOM   2091  H   SER A 129      -3.107   2.695   0.064  1.00  1.59           H  
ATOM   2092  HA  SER A 129      -0.445   3.386   0.944  1.00  1.59           H  
ATOM   2093 1HB  SER A 129      -0.797   5.476  -0.106  1.00  1.59           H  
ATOM   2094 2HB  SER A 129      -1.634   4.271  -1.067  1.00  1.59           H  
ATOM   2095  HG  SER A 129      -3.577   4.849   0.136  1.00  1.59           H  
ATOM   2096  N   ASP A 130      -2.776   4.111   2.997  1.00  1.83           N  
ATOM   2097  CA  ASP A 130      -3.111   4.709   4.276  1.00  1.83           C  
ATOM   2098  C   ASP A 130      -2.621   3.827   5.435  1.00  1.83           C  
ATOM   2099  O   ASP A 130      -3.165   2.755   5.642  1.00  1.83           O  
ATOM   2100  CB  ASP A 130      -4.620   4.952   4.343  1.00  1.83           C  
ATOM   2101  CG  ASP A 130      -5.113   5.624   5.630  1.00  1.83           C  
ATOM   2102  OD1 ASP A 130      -4.444   5.553   6.666  1.00  1.83           O  
ATOM   2103  OD2 ASP A 130      -6.159   6.227   5.573  1.00  1.83           O  
ATOM   2104  H   ASP A 130      -3.414   3.409   2.619  1.00  1.83           H  
ATOM   2105  HA  ASP A 130      -2.635   5.679   4.300  1.00  1.83           H  
ATOM   2106 1HB  ASP A 130      -4.915   5.571   3.491  1.00  1.83           H  
ATOM   2107 2HB  ASP A 130      -5.136   3.994   4.229  1.00  1.83           H  
ATOM   2108  N   PRO A 131      -1.635   4.231   6.252  1.00  2.04           N  
ATOM   2109  CA  PRO A 131      -1.044   3.402   7.295  1.00  2.04           C  
ATOM   2110  C   PRO A 131      -2.060   2.978   8.366  1.00  2.04           C  
ATOM   2111  O   PRO A 131      -1.864   1.965   9.056  1.00  2.04           O  
ATOM   2112  CB  PRO A 131       0.040   4.317   7.876  1.00  2.04           C  
ATOM   2113  CG  PRO A 131      -0.418   5.724   7.547  1.00  2.04           C  
ATOM   2114  CD  PRO A 131      -1.130   5.611   6.213  1.00  2.04           C  
ATOM   2115  HA  PRO A 131      -0.589   2.518   6.825  1.00  2.04           H  
ATOM   2116 1HB  PRO A 131       0.134   4.143   8.957  1.00  2.04           H  
ATOM   2117 2HB  PRO A 131       1.017   4.072   7.424  1.00  2.04           H  
ATOM   2118 1HG  PRO A 131      -1.080   6.099   8.344  1.00  2.04           H  
ATOM   2119 2HG  PRO A 131       0.445   6.403   7.505  1.00  2.04           H  
ATOM   2120 1HD  PRO A 131      -1.959   6.336   6.220  1.00  2.04           H  
ATOM   2121 2HD  PRO A 131      -0.439   5.753   5.364  1.00  2.04           H  
ATOM   2122  N   SER A 132      -3.187   3.705   8.487  1.00  2.14           N  
ATOM   2123  CA  SER A 132      -4.176   3.351   9.501  1.00  2.14           C  
ATOM   2124  C   SER A 132      -4.989   2.150   9.023  1.00  2.14           C  
ATOM   2125  O   SER A 132      -5.793   1.583   9.767  1.00  2.14           O  
ATOM   2126  CB  SER A 132      -5.072   4.525   9.869  1.00  2.14           C  
ATOM   2127  OG  SER A 132      -5.937   4.887   8.836  1.00  2.14           O  
ATOM   2128  H   SER A 132      -3.394   4.499   7.868  1.00  2.14           H  
ATOM   2129  HA  SER A 132      -3.647   3.056  10.407  1.00  2.14           H  
ATOM   2130 1HB  SER A 132      -5.650   4.270  10.754  1.00  2.14           H  
ATOM   2131 2HB  SER A 132      -4.447   5.378  10.125  1.00  2.14           H  
ATOM   2132  HG  SER A 132      -5.370   5.177   8.085  1.00  2.14           H  
ATOM   2133  N   ALA A 133      -4.768   1.763   7.762  1.00  2.07           N  
ATOM   2134  CA  ALA A 133      -5.387   0.617   7.126  1.00  2.07           C  
ATOM   2135  C   ALA A 133      -4.496  -0.617   7.262  1.00  2.07           C  
ATOM   2136  O   ALA A 133      -4.745  -1.636   6.610  1.00  2.07           O  
ATOM   2137  CB  ALA A 133      -5.665   0.881   5.658  1.00  2.07           C  
ATOM   2138  H   ALA A 133      -4.109   2.287   7.188  1.00  2.07           H  
ATOM   2139  HA  ALA A 133      -6.325   0.425   7.634  1.00  2.07           H  
ATOM   2140 1HB  ALA A 133      -6.146   0.024   5.205  1.00  2.07           H  
ATOM   2141 2HB  ALA A 133      -6.309   1.753   5.558  1.00  2.07           H  
ATOM   2142 3HB  ALA A 133      -4.736   1.064   5.136  1.00  2.07           H  
ATOM   2143  N   SER A 134      -3.464  -0.552   8.113  1.00  1.85           N  
ATOM   2144  CA  SER A 134      -2.611  -1.711   8.251  1.00  1.85           C  
ATOM   2145  C   SER A 134      -3.117  -2.645   9.367  1.00  1.85           C  
ATOM   2146  O   SER A 134      -4.050  -3.409   9.128  1.00  1.85           O  
ATOM   2147  CB  SER A 134      -1.173  -1.260   8.509  1.00  1.85           C  
ATOM   2148  OG  SER A 134      -1.057  -0.613   9.745  1.00  1.85           O  
ATOM   2149  H   SER A 134      -3.241   0.304   8.623  1.00  1.85           H  
ATOM   2150  HA  SER A 134      -2.622  -2.267   7.313  1.00  1.85           H  
ATOM   2151 1HB  SER A 134      -0.517  -2.132   8.488  1.00  1.85           H  
ATOM   2152 2HB  SER A 134      -0.852  -0.586   7.714  1.00  1.85           H  
ATOM   2153  HG  SER A 134      -1.419   0.300   9.603  1.00  1.85           H  
ATOM   2154  N   ALA A 135      -2.568  -2.583  10.587  1.00  1.53           N  
ATOM   2155  CA  ALA A 135      -2.997  -3.544  11.625  1.00  1.53           C  
ATOM   2156  C   ALA A 135      -4.043  -3.014  12.604  1.00  1.53           C  
ATOM   2157  O   ALA A 135      -3.867  -1.969  13.219  1.00  1.53           O  
ATOM   2158  CB  ALA A 135      -1.796  -4.014  12.432  1.00  1.53           C  
ATOM   2159  H   ALA A 135      -1.847  -1.895  10.749  1.00  1.53           H  
ATOM   2160  HA  ALA A 135      -3.423  -4.405  11.120  1.00  1.53           H  
ATOM   2161 1HB  ALA A 135      -2.124  -4.763  13.158  1.00  1.53           H  
ATOM   2162 2HB  ALA A 135      -1.057  -4.455  11.762  1.00  1.53           H  
ATOM   2163 3HB  ALA A 135      -1.353  -3.170  12.957  1.00  1.53           H  
ATOM   2164  N   ASP A 136      -5.118  -3.784  12.788  1.00  1.23           N  
ATOM   2165  CA  ASP A 136      -6.128  -3.463  13.803  1.00  1.23           C  
ATOM   2166  C   ASP A 136      -6.012  -4.343  15.034  1.00  1.23           C  
ATOM   2167  O   ASP A 136      -6.175  -3.886  16.176  1.00  1.23           O  
ATOM   2168  CB  ASP A 136      -7.559  -3.610  13.258  1.00  1.23           C  
ATOM   2169  CG  ASP A 136      -7.972  -2.562  12.239  1.00  1.23           C  
ATOM   2170  OD1 ASP A 136      -7.900  -1.407  12.600  1.00  1.23           O  
ATOM   2171  OD2 ASP A 136      -8.398  -2.869  11.131  1.00  1.23           O  
ATOM   2172  H   ASP A 136      -5.210  -4.646  12.244  1.00  1.23           H  
ATOM   2173  HA  ASP A 136      -5.979  -2.428  14.114  1.00  1.23           H  
ATOM   2174 1HB  ASP A 136      -7.658  -4.598  12.795  1.00  1.23           H  
ATOM   2175 2HB  ASP A 136      -8.261  -3.581  14.090  1.00  1.23           H  
ATOM   2176  N   LEU A 137      -5.697  -5.605  14.795  1.00  0.98           N  
ATOM   2177  CA  LEU A 137      -5.695  -6.607  15.833  1.00  0.98           C  
ATOM   2178  C   LEU A 137      -4.442  -7.453  15.931  1.00  0.98           C  
ATOM   2179  O   LEU A 137      -3.970  -8.020  14.947  1.00  0.98           O  
ATOM   2180  CB  LEU A 137      -6.903  -7.514  15.589  1.00  0.98           C  
ATOM   2181  CG  LEU A 137      -6.923  -8.816  16.332  1.00  0.98           C  
ATOM   2182  CD1 LEU A 137      -7.054  -8.625  17.790  1.00  0.98           C  
ATOM   2183  CD2 LEU A 137      -8.047  -9.683  15.797  1.00  0.98           C  
ATOM   2184  H   LEU A 137      -5.508  -5.908  13.837  1.00  0.98           H  
ATOM   2185  HA  LEU A 137      -5.828  -6.099  16.786  1.00  0.98           H  
ATOM   2186 1HB  LEU A 137      -7.787  -6.973  15.879  1.00  0.98           H  
ATOM   2187 2HB  LEU A 137      -6.979  -7.717  14.532  1.00  0.98           H  
ATOM   2188  HG  LEU A 137      -5.983  -9.294  16.161  1.00  0.98           H  
ATOM   2189 1HD1 LEU A 137      -7.013  -9.600  18.237  1.00  0.98           H  
ATOM   2190 2HD1 LEU A 137      -6.255  -8.033  18.172  1.00  0.98           H  
ATOM   2191 3HD1 LEU A 137      -7.983  -8.154  18.027  1.00  0.98           H  
ATOM   2192 1HD2 LEU A 137      -8.041 -10.645  16.306  1.00  0.98           H  
ATOM   2193 2HD2 LEU A 137      -9.002  -9.191  15.969  1.00  0.98           H  
ATOM   2194 3HD2 LEU A 137      -7.903  -9.837  14.729  1.00  0.98           H  
ATOM   2195  N   ALA A 138      -3.895  -7.548  17.127  1.00  0.82           N  
ATOM   2196  CA  ALA A 138      -2.778  -8.447  17.330  1.00  0.82           C  
ATOM   2197  C   ALA A 138      -3.292  -9.661  18.061  1.00  0.82           C  
ATOM   2198  O   ALA A 138      -3.996  -9.514  19.056  1.00  0.82           O  
ATOM   2199  CB  ALA A 138      -1.663  -7.791  18.111  1.00  0.82           C  
ATOM   2200  H   ALA A 138      -4.304  -7.029  17.907  1.00  0.82           H  
ATOM   2201  HA  ALA A 138      -2.403  -8.764  16.364  1.00  0.82           H  
ATOM   2202 1HB  ALA A 138      -0.850  -8.505  18.239  1.00  0.82           H  
ATOM   2203 2HB  ALA A 138      -1.306  -6.926  17.568  1.00  0.82           H  
ATOM   2204 3HB  ALA A 138      -2.028  -7.478  19.087  1.00  0.82           H  
ATOM   2205  N   VAL A 139      -2.948 -10.844  17.591  1.00  0.71           N  
ATOM   2206  CA  VAL A 139      -3.390 -12.049  18.267  1.00  0.71           C  
ATOM   2207  C   VAL A 139      -2.214 -12.896  18.678  1.00  0.71           C  
ATOM   2208  O   VAL A 139      -1.297 -13.128  17.891  1.00  0.71           O  
ATOM   2209  CB  VAL A 139      -4.343 -12.898  17.397  1.00  0.71           C  
ATOM   2210  CG1 VAL A 139      -4.728 -14.160  18.126  1.00  0.71           C  
ATOM   2211  CG2 VAL A 139      -5.565 -12.147  17.121  1.00  0.71           C  
ATOM   2212  H   VAL A 139      -2.365 -10.899  16.758  1.00  0.71           H  
ATOM   2213  HA  VAL A 139      -3.931 -11.763  19.160  1.00  0.71           H  
ATOM   2214  HB  VAL A 139      -3.842 -13.167  16.467  1.00  0.71           H  
ATOM   2215 1HG1 VAL A 139      -5.400 -14.730  17.501  1.00  0.71           H  
ATOM   2216 2HG1 VAL A 139      -3.846 -14.741  18.339  1.00  0.71           H  
ATOM   2217 3HG1 VAL A 139      -5.230 -13.905  19.065  1.00  0.71           H  
ATOM   2218 1HG2 VAL A 139      -6.240 -12.730  16.513  1.00  0.71           H  
ATOM   2219 2HG2 VAL A 139      -6.042 -11.902  18.023  1.00  0.71           H  
ATOM   2220 3HG2 VAL A 139      -5.305 -11.272  16.627  1.00  0.71           H  
ATOM   2221  N   VAL A 140      -2.221 -13.326  19.927  1.00  0.66           N  
ATOM   2222  CA  VAL A 140      -1.180 -14.201  20.409  1.00  0.66           C  
ATOM   2223  C   VAL A 140      -1.833 -15.561  20.622  1.00  0.66           C  
ATOM   2224  O   VAL A 140      -2.565 -15.763  21.595  1.00  0.66           O  
ATOM   2225  CB  VAL A 140      -0.599 -13.685  21.743  1.00  0.66           C  
ATOM   2226  CG1 VAL A 140       0.519 -14.605  22.203  1.00  0.66           C  
ATOM   2227  CG2 VAL A 140      -0.130 -12.241  21.599  1.00  0.66           C  
ATOM   2228  H   VAL A 140      -2.985 -13.055  20.536  1.00  0.66           H  
ATOM   2229  HA  VAL A 140      -0.390 -14.287  19.669  1.00  0.66           H  
ATOM   2230  HB  VAL A 140      -1.377 -13.729  22.503  1.00  0.66           H  
ATOM   2231 1HG1 VAL A 140       0.907 -14.271  23.165  1.00  0.66           H  
ATOM   2232 2HG1 VAL A 140       0.130 -15.584  22.292  1.00  0.66           H  
ATOM   2233 3HG1 VAL A 140       1.319 -14.614  21.477  1.00  0.66           H  
ATOM   2234 1HG2 VAL A 140       0.256 -11.897  22.558  1.00  0.66           H  
ATOM   2235 2HG2 VAL A 140       0.642 -12.175  20.853  1.00  0.66           H  
ATOM   2236 3HG2 VAL A 140      -0.976 -11.614  21.302  1.00  0.66           H  
ATOM   2237  N   LEU A 141      -1.594 -16.486  19.704  1.00  0.64           N  
ATOM   2238  CA  LEU A 141      -2.239 -17.791  19.774  1.00  0.64           C  
ATOM   2239  C   LEU A 141      -1.307 -18.654  20.581  1.00  0.64           C  
ATOM   2240  O   LEU A 141      -0.127 -18.743  20.253  1.00  0.64           O  
ATOM   2241  CB  LEU A 141      -2.442 -18.398  18.377  1.00  0.64           C  
ATOM   2242  CG  LEU A 141      -3.299 -17.608  17.366  1.00  0.64           C  
ATOM   2243  CD1 LEU A 141      -3.250 -18.283  16.054  1.00  0.64           C  
ATOM   2244  CD2 LEU A 141      -4.707 -17.554  17.818  1.00  0.64           C  
ATOM   2245  H   LEU A 141      -0.941 -16.279  18.951  1.00  0.64           H  
ATOM   2246  HA  LEU A 141      -3.195 -17.713  20.291  1.00  0.64           H  
ATOM   2247 1HB  LEU A 141      -1.465 -18.558  17.923  1.00  0.64           H  
ATOM   2248 2HB  LEU A 141      -2.919 -19.367  18.497  1.00  0.64           H  
ATOM   2249  HG  LEU A 141      -2.905 -16.609  17.259  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 141      -3.853 -17.731  15.330  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 141      -2.223 -18.341  15.708  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 141      -3.645 -19.274  16.167  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 141      -5.298 -17.014  17.084  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 141      -5.103 -18.561  17.925  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 141      -4.739 -17.057  18.751  1.00  0.64           H  
ATOM   2256  N   MET A 142      -1.801 -19.271  21.641  1.00  0.63           N  
ATOM   2257  CA  MET A 142      -0.908 -20.027  22.494  1.00  0.63           C  
ATOM   2258  C   MET A 142      -1.417 -21.388  22.866  1.00  0.63           C  
ATOM   2259  O   MET A 142      -2.612 -21.637  22.920  1.00  0.63           O  
ATOM   2260  CB  MET A 142      -0.680 -19.266  23.796  1.00  0.63           C  
ATOM   2261  CG  MET A 142      -0.186 -17.911  23.599  1.00  0.63           C  
ATOM   2262  SD  MET A 142       0.157 -17.080  25.082  1.00  0.63           S  
ATOM   2263  CE  MET A 142       1.629 -17.922  25.526  1.00  0.63           C  
ATOM   2264  H   MET A 142      -2.779 -19.162  21.884  1.00  0.63           H  
ATOM   2265  HA  MET A 142       0.036 -20.166  21.977  1.00  0.63           H  
ATOM   2266 1HB  MET A 142      -1.608 -19.207  24.352  1.00  0.63           H  
ATOM   2267 2HB  MET A 142       0.043 -19.810  24.408  1.00  0.63           H  
ATOM   2268 1HG  MET A 142       0.698 -17.920  22.983  1.00  0.63           H  
ATOM   2269 2HG  MET A 142      -0.966 -17.358  23.088  1.00  0.63           H  
ATOM   2270 1HE  MET A 142       2.018 -17.523  26.449  1.00  0.63           H  
ATOM   2271 2HE  MET A 142       1.408 -18.978  25.647  1.00  0.63           H  
ATOM   2272 3HE  MET A 142       2.356 -17.793  24.742  1.00  0.63           H  
ATOM   2273  N   GLN A 143      -0.476 -22.245  23.177  1.00  0.63           N  
ATOM   2274  CA  GLN A 143      -0.718 -23.527  23.800  1.00  0.63           C  
ATOM   2275  C   GLN A 143       0.535 -23.803  24.617  1.00  0.63           C  
ATOM   2276  O   GLN A 143       1.568 -23.167  24.414  1.00  0.63           O  
ATOM   2277  CB  GLN A 143      -1.051 -24.619  22.779  1.00  0.63           C  
ATOM   2278  CG  GLN A 143       0.035 -24.938  21.799  1.00  0.63           C  
ATOM   2279  CD  GLN A 143      -0.396 -26.004  20.798  1.00  0.63           C  
ATOM   2280  OE1 GLN A 143      -1.388 -25.835  20.061  1.00  0.63           O  
ATOM   2281  NE2 GLN A 143       0.336 -27.117  20.767  1.00  0.63           N  
ATOM   2282  H   GLN A 143       0.488 -21.981  22.978  1.00  0.63           H  
ATOM   2283  HA  GLN A 143      -1.559 -23.440  24.490  1.00  0.63           H  
ATOM   2284 1HB  GLN A 143      -1.290 -25.540  23.311  1.00  0.63           H  
ATOM   2285 2HB  GLN A 143      -1.942 -24.328  22.226  1.00  0.63           H  
ATOM   2286 1HG  GLN A 143       0.304 -24.029  21.257  1.00  0.63           H  
ATOM   2287 2HG  GLN A 143       0.896 -25.315  22.358  1.00  0.63           H  
ATOM   2288 1HE2 GLN A 143       0.098 -27.867  20.149  1.00  0.63           H  
ATOM   2289 2HE2 GLN A 143       1.126 -27.215  21.379  1.00  0.63           H  
ATOM   2290  N   GLU A 144       0.474 -24.690  25.581  1.00  0.64           N  
ATOM   2291  CA  GLU A 144       1.679 -24.883  26.369  1.00  0.64           C  
ATOM   2292  C   GLU A 144       2.874 -25.233  25.471  1.00  0.64           C  
ATOM   2293  O   GLU A 144       2.815 -26.181  24.687  1.00  0.64           O  
ATOM   2294  CB  GLU A 144       1.402 -25.980  27.393  1.00  0.64           C  
ATOM   2295  CG  GLU A 144       2.455 -26.244  28.435  1.00  0.64           C  
ATOM   2296  CD  GLU A 144       1.973 -27.309  29.381  1.00  0.64           C  
ATOM   2297  OE1 GLU A 144       1.807 -28.423  28.946  1.00  0.64           O  
ATOM   2298  OE2 GLU A 144       1.714 -27.007  30.524  1.00  0.64           O  
ATOM   2299  H   GLU A 144      -0.369 -25.211  25.776  1.00  0.64           H  
ATOM   2300  HA  GLU A 144       1.903 -23.953  26.895  1.00  0.64           H  
ATOM   2301 1HB  GLU A 144       0.479 -25.739  27.923  1.00  0.64           H  
ATOM   2302 2HB  GLU A 144       1.230 -26.918  26.865  1.00  0.64           H  
ATOM   2303 1HG  GLU A 144       3.369 -26.584  27.947  1.00  0.64           H  
ATOM   2304 2HG  GLU A 144       2.677 -25.327  28.983  1.00  0.64           H  
ATOM   2305  N   GLY A 145       3.956 -24.462  25.602  1.00  0.64           N  
ATOM   2306  CA  GLY A 145       5.207 -24.662  24.863  1.00  0.64           C  
ATOM   2307  C   GLY A 145       5.237 -24.089  23.437  1.00  0.64           C  
ATOM   2308  O   GLY A 145       6.265 -24.177  22.763  1.00  0.64           O  
ATOM   2309  H   GLY A 145       3.912 -23.689  26.250  1.00  0.64           H  
ATOM   2310 1HA  GLY A 145       6.020 -24.213  25.433  1.00  0.64           H  
ATOM   2311 2HA  GLY A 145       5.425 -25.728  24.822  1.00  0.64           H  
ATOM   2312  N   LEU A 146       4.136 -23.489  22.977  1.00  0.65           N  
ATOM   2313  CA  LEU A 146       4.062 -22.932  21.621  1.00  0.65           C  
ATOM   2314  C   LEU A 146       3.208 -21.679  21.488  1.00  0.65           C  
ATOM   2315  O   LEU A 146       2.067 -21.618  21.954  1.00  0.65           O  
ATOM   2316  CB  LEU A 146       3.530 -23.973  20.639  1.00  0.65           C  
ATOM   2317  CG  LEU A 146       3.253 -23.484  19.194  1.00  0.65           C  
ATOM   2318  CD1 LEU A 146       4.557 -23.105  18.499  1.00  0.65           C  
ATOM   2319  CD2 LEU A 146       2.532 -24.577  18.450  1.00  0.65           C  
ATOM   2320  H   LEU A 146       3.315 -23.429  23.579  1.00  0.65           H  
ATOM   2321  HA  LEU A 146       5.072 -22.676  21.316  1.00  0.65           H  
ATOM   2322 1HB  LEU A 146       4.267 -24.773  20.569  1.00  0.65           H  
ATOM   2323 2HB  LEU A 146       2.630 -24.387  21.034  1.00  0.65           H  
ATOM   2324  HG  LEU A 146       2.618 -22.597  19.222  1.00  0.65           H  
ATOM   2325 1HD1 LEU A 146       4.333 -22.756  17.497  1.00  0.65           H  
ATOM   2326 2HD1 LEU A 146       5.055 -22.315  19.043  1.00  0.65           H  
ATOM   2327 3HD1 LEU A 146       5.215 -23.974  18.453  1.00  0.65           H  
ATOM   2328 1HD2 LEU A 146       2.322 -24.251  17.449  1.00  0.65           H  
ATOM   2329 2HD2 LEU A 146       3.157 -25.470  18.415  1.00  0.65           H  
ATOM   2330 3HD2 LEU A 146       1.599 -24.807  18.955  1.00  0.65           H  
ATOM   2331  N   ALA A 147       3.738 -20.669  20.803  1.00  0.66           N  
ATOM   2332  CA  ALA A 147       2.932 -19.493  20.546  1.00  0.66           C  
ATOM   2333  C   ALA A 147       3.213 -18.865  19.189  1.00  0.66           C  
ATOM   2334  O   ALA A 147       4.342 -18.862  18.693  1.00  0.66           O  
ATOM   2335  CB  ALA A 147       3.171 -18.449  21.623  1.00  0.66           C  
ATOM   2336  H   ALA A 147       4.702 -20.727  20.485  1.00  0.66           H  
ATOM   2337  HA  ALA A 147       1.899 -19.805  20.557  1.00  0.66           H  
ATOM   2338 1HB  ALA A 147       2.533 -17.583  21.432  1.00  0.66           H  
ATOM   2339 2HB  ALA A 147       2.937 -18.865  22.591  1.00  0.66           H  
ATOM   2340 3HB  ALA A 147       4.198 -18.151  21.595  1.00  0.66           H  
ATOM   2341  N   HIS A 148       2.181 -18.247  18.627  1.00  0.69           N  
ATOM   2342  CA  HIS A 148       2.332 -17.492  17.391  1.00  0.69           C  
ATOM   2343  C   HIS A 148       1.758 -16.104  17.587  1.00  0.69           C  
ATOM   2344  O   HIS A 148       0.646 -15.947  18.098  1.00  0.69           O  
ATOM   2345  CB  HIS A 148       1.593 -18.120  16.185  1.00  0.69           C  
ATOM   2346  CG  HIS A 148       2.013 -19.516  15.701  1.00  0.69           C  
ATOM   2347  ND1 HIS A 148       1.540 -20.679  16.263  1.00  0.69           N  
ATOM   2348  CD2 HIS A 148       2.823 -19.897  14.680  1.00  0.69           C  
ATOM   2349  CE1 HIS A 148       2.036 -21.719  15.616  1.00  0.69           C  
ATOM   2350  NE2 HIS A 148       2.817 -21.286  14.642  1.00  0.69           N  
ATOM   2351  H   HIS A 148       1.271 -18.313  19.086  1.00  0.69           H  
ATOM   2352  HA  HIS A 148       3.383 -17.387  17.137  1.00  0.69           H  
ATOM   2353 1HB  HIS A 148       0.533 -18.180  16.429  1.00  0.69           H  
ATOM   2354 2HB  HIS A 148       1.679 -17.440  15.336  1.00  0.69           H  
ATOM   2355  HD1 HIS A 148       0.850 -20.771  17.000  1.00  0.69           H  
ATOM   2356  HD2 HIS A 148       3.406 -19.334  13.950  1.00  0.69           H  
ATOM   2357  HE1 HIS A 148       1.765 -22.718  15.917  1.00  0.69           H  
ATOM   2358  N   ILE A 149       2.498 -15.094  17.157  1.00  0.73           N  
ATOM   2359  CA  ILE A 149       2.006 -13.734  17.252  1.00  0.73           C  
ATOM   2360  C   ILE A 149       1.715 -13.237  15.861  1.00  0.73           C  
ATOM   2361  O   ILE A 149       2.601 -13.228  14.990  1.00  0.73           O  
ATOM   2362  CB  ILE A 149       2.981 -12.812  17.977  1.00  0.73           C  
ATOM   2363  CG1 ILE A 149       3.211 -13.373  19.377  1.00  0.73           C  
ATOM   2364  CG2 ILE A 149       2.397 -11.384  18.048  1.00  0.73           C  
ATOM   2365  CD1 ILE A 149       4.234 -12.666  20.127  1.00  0.73           C  
ATOM   2366  H   ILE A 149       3.413 -15.280  16.755  1.00  0.73           H  
ATOM   2367  HA  ILE A 149       1.077 -13.728  17.812  1.00  0.73           H  
ATOM   2368  HB  ILE A 149       3.935 -12.797  17.455  1.00  0.73           H  
ATOM   2369 1HG1 ILE A 149       2.295 -13.334  19.916  1.00  0.73           H  
ATOM   2370 2HG1 ILE A 149       3.521 -14.415  19.294  1.00  0.73           H  
ATOM   2371 1HG2 ILE A 149       3.088 -10.730  18.578  1.00  0.73           H  
ATOM   2372 2HG2 ILE A 149       2.238 -11.001  17.038  1.00  0.73           H  
ATOM   2373 3HG2 ILE A 149       1.441 -11.411  18.577  1.00  0.73           H  
ATOM   2374 1HD1 ILE A 149       4.364 -13.108  21.117  1.00  0.73           H  
ATOM   2375 2HD1 ILE A 149       5.157 -12.720  19.577  1.00  0.73           H  
ATOM   2376 3HD1 ILE A 149       3.928 -11.650  20.227  1.00  0.73           H  
ATOM   2377  N   LEU A 150       0.456 -12.864  15.651  1.00  0.80           N  
ATOM   2378  CA  LEU A 150      -0.022 -12.472  14.345  1.00  0.80           C  
ATOM   2379  C   LEU A 150      -0.615 -11.081  14.335  1.00  0.80           C  
ATOM   2380  O   LEU A 150      -1.289 -10.669  15.281  1.00  0.80           O  
ATOM   2381  CB  LEU A 150      -1.126 -13.440  13.914  1.00  0.80           C  
ATOM   2382  CG  LEU A 150      -0.759 -14.911  13.962  1.00  0.80           C  
ATOM   2383  CD1 LEU A 150      -1.146 -15.439  15.320  1.00  0.80           C  
ATOM   2384  CD2 LEU A 150      -1.463 -15.664  12.879  1.00  0.80           C  
ATOM   2385  H   LEU A 150      -0.198 -12.901  16.433  1.00  0.80           H  
ATOM   2386  HA  LEU A 150       0.804 -12.494  13.646  1.00  0.80           H  
ATOM   2387 1HB  LEU A 150      -1.994 -13.288  14.552  1.00  0.80           H  
ATOM   2388 2HB  LEU A 150      -1.397 -13.197  12.901  1.00  0.80           H  
ATOM   2389  HG  LEU A 150       0.314 -15.023  13.846  1.00  0.80           H  
ATOM   2390 1HD1 LEU A 150      -0.880 -16.482  15.389  1.00  0.80           H  
ATOM   2391 2HD1 LEU A 150      -0.637 -14.890  16.098  1.00  0.80           H  
ATOM   2392 3HD1 LEU A 150      -2.221 -15.320  15.449  1.00  0.80           H  
ATOM   2393 1HD2 LEU A 150      -1.193 -16.717  12.942  1.00  0.80           H  
ATOM   2394 2HD2 LEU A 150      -2.539 -15.557  13.005  1.00  0.80           H  
ATOM   2395 3HD2 LEU A 150      -1.166 -15.271  11.907  1.00  0.80           H  
ATOM   2396  N   LEU A 151      -0.414 -10.370  13.239  1.00  0.90           N  
ATOM   2397  CA  LEU A 151      -1.068  -9.085  13.070  1.00  0.90           C  
ATOM   2398  C   LEU A 151      -2.121  -9.182  11.983  1.00  0.90           C  
ATOM   2399  O   LEU A 151      -1.845  -9.570  10.841  1.00  0.90           O  
ATOM   2400  CB  LEU A 151      -0.059  -7.976  12.771  1.00  0.90           C  
ATOM   2401  CG  LEU A 151       0.980  -7.706  13.874  1.00  0.90           C  
ATOM   2402  CD1 LEU A 151       1.945  -6.640  13.402  1.00  0.90           C  
ATOM   2403  CD2 LEU A 151       0.278  -7.261  15.141  1.00  0.90           C  
ATOM   2404  H   LEU A 151       0.176 -10.749  12.499  1.00  0.90           H  
ATOM   2405  HA  LEU A 151      -1.579  -8.823  13.995  1.00  0.90           H  
ATOM   2406 1HB  LEU A 151       0.482  -8.237  11.862  1.00  0.90           H  
ATOM   2407 2HB  LEU A 151      -0.608  -7.050  12.591  1.00  0.90           H  
ATOM   2408  HG  LEU A 151       1.531  -8.614  14.079  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 151       2.688  -6.454  14.177  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 151       2.445  -6.974  12.496  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 151       1.401  -5.720  13.195  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 151       1.014  -7.079  15.917  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 151      -0.286  -6.346  14.953  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 151      -0.396  -8.044  15.456  1.00  0.90           H  
ATOM   2415  N   ILE A 152      -3.349  -8.880  12.378  1.00  1.02           N  
ATOM   2416  CA  ILE A 152      -4.495  -8.944  11.502  1.00  1.02           C  
ATOM   2417  C   ILE A 152      -4.825  -7.538  11.056  1.00  1.02           C  
ATOM   2418  O   ILE A 152      -5.088  -6.633  11.874  1.00  1.02           O  
ATOM   2419  CB  ILE A 152      -5.704  -9.560  12.236  1.00  1.02           C  
ATOM   2420  CG1 ILE A 152      -5.426 -11.022  12.614  1.00  1.02           C  
ATOM   2421  CG2 ILE A 152      -6.961  -9.472  11.374  1.00  1.02           C  
ATOM   2422  CD1 ILE A 152      -4.497 -11.198  13.791  1.00  1.02           C  
ATOM   2423  H   ILE A 152      -3.498  -8.580  13.335  1.00  1.02           H  
ATOM   2424  HA  ILE A 152      -4.256  -9.544  10.626  1.00  1.02           H  
ATOM   2425  HB  ILE A 152      -5.855  -9.024  13.154  1.00  1.02           H  
ATOM   2426 1HG1 ILE A 152      -6.378 -11.492  12.866  1.00  1.02           H  
ATOM   2427 2HG1 ILE A 152      -5.011 -11.528  11.770  1.00  1.02           H  
ATOM   2428 1HG2 ILE A 152      -7.805  -9.895  11.915  1.00  1.02           H  
ATOM   2429 2HG2 ILE A 152      -7.170  -8.426  11.136  1.00  1.02           H  
ATOM   2430 3HG2 ILE A 152      -6.806 -10.026  10.446  1.00  1.02           H  
ATOM   2431 1HD1 ILE A 152      -4.367 -12.255  14.008  1.00  1.02           H  
ATOM   2432 2HD1 ILE A 152      -3.544 -10.773  13.592  1.00  1.02           H  
ATOM   2433 3HD1 ILE A 152      -4.922 -10.701  14.624  1.00  1.02           H  
ATOM   2434  N   GLY A 153      -4.804  -7.357   9.751  1.00  1.12           N  
ATOM   2435  CA  GLY A 153      -5.063  -6.061   9.201  1.00  1.12           C  
ATOM   2436  C   GLY A 153      -6.284  -6.031   8.339  1.00  1.12           C  
ATOM   2437  O   GLY A 153      -7.091  -6.958   8.332  1.00  1.12           O  
ATOM   2438  H   GLY A 153      -4.570  -8.129   9.121  1.00  1.12           H  
ATOM   2439 1HA  GLY A 153      -5.189  -5.343  10.005  1.00  1.12           H  
ATOM   2440 2HA  GLY A 153      -4.197  -5.753   8.614  1.00  1.12           H  
ATOM   2441  N   LYS A 154      -6.370  -4.982   7.547  1.00  1.20           N  
ATOM   2442  CA  LYS A 154      -7.510  -4.784   6.662  1.00  1.20           C  
ATOM   2443  C   LYS A 154      -7.661  -5.845   5.562  1.00  1.20           C  
ATOM   2444  O   LYS A 154      -8.762  -6.054   5.062  1.00  1.20           O  
ATOM   2445  CB  LYS A 154      -7.434  -3.410   6.027  1.00  1.20           C  
ATOM   2446  CG  LYS A 154      -7.658  -2.245   6.981  1.00  1.20           C  
ATOM   2447  CD  LYS A 154      -9.049  -2.186   7.557  1.00  1.20           C  
ATOM   2448  CE  LYS A 154      -9.281  -0.846   8.265  1.00  1.20           C  
ATOM   2449  NZ  LYS A 154      -8.408  -0.694   9.445  1.00  1.20           N  
ATOM   2450  H   LYS A 154      -5.636  -4.270   7.643  1.00  1.20           H  
ATOM   2451  HA  LYS A 154      -8.409  -4.822   7.277  1.00  1.20           H  
ATOM   2452 1HB  LYS A 154      -6.438  -3.279   5.601  1.00  1.20           H  
ATOM   2453 2HB  LYS A 154      -8.123  -3.336   5.219  1.00  1.20           H  
ATOM   2454 1HG  LYS A 154      -6.943  -2.309   7.807  1.00  1.20           H  
ATOM   2455 2HG  LYS A 154      -7.492  -1.333   6.448  1.00  1.20           H  
ATOM   2456 1HD  LYS A 154      -9.766  -2.298   6.769  1.00  1.20           H  
ATOM   2457 2HD  LYS A 154      -9.177  -2.993   8.284  1.00  1.20           H  
ATOM   2458 1HE  LYS A 154      -9.064  -0.040   7.566  1.00  1.20           H  
ATOM   2459 2HE  LYS A 154     -10.323  -0.774   8.580  1.00  1.20           H  
ATOM   2460 1HZ  LYS A 154      -8.550   0.194   9.898  1.00  1.20           H  
ATOM   2461 2HZ  LYS A 154      -8.574  -1.439  10.124  1.00  1.20           H  
ATOM   2462 3HZ  LYS A 154      -7.450  -0.776   9.161  1.00  1.20           H  
ATOM   2463  N   SER A 155      -6.559  -6.464   5.135  1.00  1.23           N  
ATOM   2464  CA  SER A 155      -6.650  -7.483   4.082  1.00  1.23           C  
ATOM   2465  C   SER A 155      -6.128  -8.881   4.444  1.00  1.23           C  
ATOM   2466  O   SER A 155      -6.724  -9.883   4.055  1.00  1.23           O  
ATOM   2467  CB  SER A 155      -5.922  -6.996   2.845  1.00  1.23           C  
ATOM   2468  OG  SER A 155      -6.566  -5.879   2.302  1.00  1.23           O  
ATOM   2469  H   SER A 155      -5.676  -6.240   5.568  1.00  1.23           H  
ATOM   2470  HA  SER A 155      -7.704  -7.598   3.823  1.00  1.23           H  
ATOM   2471 1HB  SER A 155      -4.893  -6.745   3.100  1.00  1.23           H  
ATOM   2472 2HB  SER A 155      -5.891  -7.799   2.108  1.00  1.23           H  
ATOM   2473  HG  SER A 155      -7.481  -6.153   2.173  1.00  1.23           H  
ATOM   2474  N   VAL A 156      -5.008  -8.944   5.161  1.00  1.21           N  
ATOM   2475  CA  VAL A 156      -4.292 -10.201   5.411  1.00  1.21           C  
ATOM   2476  C   VAL A 156      -3.927 -10.427   6.866  1.00  1.21           C  
ATOM   2477  O   VAL A 156      -3.992  -9.500   7.682  1.00  1.21           O  
ATOM   2478  CB  VAL A 156      -2.956 -10.205   4.658  1.00  1.21           C  
ATOM   2479  CG1 VAL A 156      -3.132 -10.075   3.208  1.00  1.21           C  
ATOM   2480  CG2 VAL A 156      -2.150  -9.093   5.144  1.00  1.21           C  
ATOM   2481  H   VAL A 156      -4.598  -8.087   5.499  1.00  1.21           H  
ATOM   2482  HA  VAL A 156      -4.911 -11.031   5.069  1.00  1.21           H  
ATOM   2483  HB  VAL A 156      -2.445 -11.149   4.850  1.00  1.21           H  
ATOM   2484 1HG1 VAL A 156      -2.148 -10.097   2.744  1.00  1.21           H  
ATOM   2485 2HG1 VAL A 156      -3.715 -10.890   2.858  1.00  1.21           H  
ATOM   2486 3HG1 VAL A 156      -3.626  -9.142   2.967  1.00  1.21           H  
ATOM   2487 1HG2 VAL A 156      -1.190  -9.096   4.639  1.00  1.21           H  
ATOM   2488 2HG2 VAL A 156      -2.655  -8.149   4.947  1.00  1.21           H  
ATOM   2489 3HG2 VAL A 156      -1.990  -9.194   6.218  1.00  1.21           H  
ATOM   2490  N   THR A 157      -3.494 -11.651   7.180  1.00  1.14           N  
ATOM   2491  CA  THR A 157      -2.906 -11.898   8.483  1.00  1.14           C  
ATOM   2492  C   THR A 157      -1.440 -12.276   8.329  1.00  1.14           C  
ATOM   2493  O   THR A 157      -1.112 -13.241   7.630  1.00  1.14           O  
ATOM   2494  CB  THR A 157      -3.594 -13.029   9.232  1.00  1.14           C  
ATOM   2495  OG1 THR A 157      -4.961 -12.710   9.442  1.00  1.14           O  
ATOM   2496  CG2 THR A 157      -2.879 -13.211  10.559  1.00  1.14           C  
ATOM   2497  H   THR A 157      -3.519 -12.420   6.509  1.00  1.14           H  
ATOM   2498  HA  THR A 157      -2.959 -10.991   9.081  1.00  1.14           H  
ATOM   2499  HB  THR A 157      -3.535 -13.945   8.652  1.00  1.14           H  
ATOM   2500  HG1 THR A 157      -5.021 -11.844   9.846  1.00  1.14           H  
ATOM   2501 1HG2 THR A 157      -3.325 -13.993  11.109  1.00  1.14           H  
ATOM   2502 2HG2 THR A 157      -1.840 -13.460  10.378  1.00  1.14           H  
ATOM   2503 3HG2 THR A 157      -2.928 -12.289  11.132  1.00  1.14           H  
ATOM   2504  N   ILE A 158      -0.566 -11.533   8.997  1.00  1.05           N  
ATOM   2505  CA  ILE A 158       0.861 -11.799   8.923  1.00  1.05           C  
ATOM   2506  C   ILE A 158       1.397 -12.348  10.234  1.00  1.05           C  
ATOM   2507  O   ILE A 158       1.211 -11.745  11.296  1.00  1.05           O  
ATOM   2508  CB  ILE A 158       1.634 -10.515   8.555  1.00  1.05           C  
ATOM   2509  CG1 ILE A 158       1.103  -9.932   7.220  1.00  1.05           C  
ATOM   2510  CG2 ILE A 158       3.137 -10.776   8.474  1.00  1.05           C  
ATOM   2511  CD1 ILE A 158       1.223 -10.853   6.013  1.00  1.05           C  
ATOM   2512  H   ILE A 158      -0.915 -10.758   9.565  1.00  1.05           H  
ATOM   2513  HA  ILE A 158       1.039 -12.541   8.147  1.00  1.05           H  
ATOM   2514  HB  ILE A 158       1.452  -9.764   9.325  1.00  1.05           H  
ATOM   2515 1HG1 ILE A 158       0.057  -9.670   7.351  1.00  1.05           H  
ATOM   2516 2HG1 ILE A 158       1.656  -9.016   7.000  1.00  1.05           H  
ATOM   2517 1HG2 ILE A 158       3.654  -9.846   8.233  1.00  1.05           H  
ATOM   2518 2HG2 ILE A 158       3.498 -11.148   9.429  1.00  1.05           H  
ATOM   2519 3HG2 ILE A 158       3.340 -11.517   7.701  1.00  1.05           H  
ATOM   2520 1HD1 ILE A 158       0.829 -10.346   5.132  1.00  1.05           H  
ATOM   2521 2HD1 ILE A 158       2.269 -11.103   5.846  1.00  1.05           H  
ATOM   2522 3HD1 ILE A 158       0.656 -11.764   6.187  1.00  1.05           H  
ATOM   2523  N   THR A 159       2.072 -13.492  10.178  1.00  0.95           N  
ATOM   2524  CA  THR A 159       2.644 -14.008  11.410  1.00  0.95           C  
ATOM   2525  C   THR A 159       3.943 -13.250  11.583  1.00  0.95           C  
ATOM   2526  O   THR A 159       4.736 -13.155  10.646  1.00  0.95           O  
ATOM   2527  CB  THR A 159       2.891 -15.531  11.396  1.00  0.95           C  
ATOM   2528  OG1 THR A 159       1.648 -16.213  11.164  1.00  0.95           O  
ATOM   2529  CG2 THR A 159       3.442 -15.974  12.786  1.00  0.95           C  
ATOM   2530  H   THR A 159       2.199 -13.974   9.299  1.00  0.95           H  
ATOM   2531  HA  THR A 159       1.995 -13.779  12.249  1.00  0.95           H  
ATOM   2532  HB  THR A 159       3.602 -15.789  10.613  1.00  0.95           H  
ATOM   2533  HG1 THR A 159       1.049 -16.032  11.894  1.00  0.95           H  
ATOM   2534 1HG2 THR A 159       3.605 -17.049  12.790  1.00  0.95           H  
ATOM   2535 2HG2 THR A 159       4.384 -15.471  12.985  1.00  0.95           H  
ATOM   2536 3HG2 THR A 159       2.725 -15.714  13.566  1.00  0.95           H  
ATOM   2537  N   ARG A 160       4.137 -12.670  12.750  1.00  0.86           N  
ATOM   2538  CA  ARG A 160       5.323 -11.877  13.006  1.00  0.86           C  
ATOM   2539  C   ARG A 160       6.348 -12.654  13.803  1.00  0.86           C  
ATOM   2540  O   ARG A 160       7.556 -12.465  13.639  1.00  0.86           O  
ATOM   2541  CB  ARG A 160       4.942 -10.630  13.759  1.00  0.86           C  
ATOM   2542  CG  ARG A 160       4.037  -9.693  13.028  1.00  0.86           C  
ATOM   2543  CD  ARG A 160       4.707  -9.085  11.852  1.00  0.86           C  
ATOM   2544  NE  ARG A 160       5.807  -8.203  12.251  1.00  0.86           N  
ATOM   2545  CZ  ARG A 160       6.688  -7.647  11.397  1.00  0.86           C  
ATOM   2546  NH1 ARG A 160       6.591  -7.887  10.109  1.00  0.86           N  
ATOM   2547  NH2 ARG A 160       7.649  -6.855  11.851  1.00  0.86           N  
ATOM   2548  H   ARG A 160       3.443 -12.784  13.479  1.00  0.86           H  
ATOM   2549  HA  ARG A 160       5.766 -11.590  12.054  1.00  0.86           H  
ATOM   2550 1HB  ARG A 160       4.464 -10.901  14.703  1.00  0.86           H  
ATOM   2551 2HB  ARG A 160       5.838 -10.087  13.988  1.00  0.86           H  
ATOM   2552 1HG  ARG A 160       3.128 -10.210  12.701  1.00  0.86           H  
ATOM   2553 2HG  ARG A 160       3.783  -8.890  13.708  1.00  0.86           H  
ATOM   2554 1HD  ARG A 160       5.113  -9.875  11.219  1.00  0.86           H  
ATOM   2555 2HD  ARG A 160       3.987  -8.499  11.279  1.00  0.86           H  
ATOM   2556  HE  ARG A 160       5.918  -7.996  13.239  1.00  0.86           H  
ATOM   2557 1HH1 ARG A 160       5.850  -8.474   9.754  1.00  0.86           H  
ATOM   2558 2HH1 ARG A 160       7.232  -7.458   9.460  1.00  0.86           H  
ATOM   2559 1HH2 ARG A 160       7.717  -6.653  12.844  1.00  0.86           H  
ATOM   2560 2HH2 ARG A 160       8.299  -6.439  11.204  1.00  0.86           H  
ATOM   2561  N   SER A 161       5.868 -13.568  14.635  1.00  0.79           N  
ATOM   2562  CA  SER A 161       6.781 -14.343  15.459  1.00  0.79           C  
ATOM   2563  C   SER A 161       6.225 -15.685  15.881  1.00  0.79           C  
ATOM   2564  O   SER A 161       5.029 -15.840  16.129  1.00  0.79           O  
ATOM   2565  CB  SER A 161       7.170 -13.560  16.681  1.00  0.79           C  
ATOM   2566  OG  SER A 161       8.022 -14.305  17.500  1.00  0.79           O  
ATOM   2567  H   SER A 161       4.859 -13.669  14.727  1.00  0.79           H  
ATOM   2568  HA  SER A 161       7.683 -14.529  14.875  1.00  0.79           H  
ATOM   2569 1HB  SER A 161       7.668 -12.660  16.374  1.00  0.79           H  
ATOM   2570 2HB  SER A 161       6.282 -13.274  17.235  1.00  0.79           H  
ATOM   2571  HG  SER A 161       7.548 -15.126  17.692  1.00  0.79           H  
ATOM   2572  N   ARG A 162       7.117 -16.661  15.980  1.00  0.74           N  
ATOM   2573  CA  ARG A 162       6.747 -17.984  16.455  1.00  0.74           C  
ATOM   2574  C   ARG A 162       7.714 -18.380  17.557  1.00  0.74           C  
ATOM   2575  O   ARG A 162       8.934 -18.304  17.388  1.00  0.74           O  
ATOM   2576  CB  ARG A 162       6.763 -18.995  15.331  1.00  0.74           C  
ATOM   2577  CG  ARG A 162       6.305 -20.377  15.719  1.00  0.74           C  
ATOM   2578  CD  ARG A 162       6.292 -21.255  14.544  1.00  0.74           C  
ATOM   2579  NE  ARG A 162       5.614 -22.496  14.803  1.00  0.74           N  
ATOM   2580  CZ  ARG A 162       6.170 -23.592  15.362  1.00  0.74           C  
ATOM   2581  NH1 ARG A 162       7.431 -23.567  15.733  1.00  0.74           N  
ATOM   2582  NH2 ARG A 162       5.445 -24.683  15.546  1.00  0.74           N  
ATOM   2583  H   ARG A 162       8.082 -16.472  15.741  1.00  0.74           H  
ATOM   2584  HA  ARG A 162       5.742 -17.950  16.870  1.00  0.74           H  
ATOM   2585 1HB  ARG A 162       6.113 -18.652  14.526  1.00  0.74           H  
ATOM   2586 2HB  ARG A 162       7.771 -19.081  14.930  1.00  0.74           H  
ATOM   2587 1HG  ARG A 162       6.993 -20.798  16.455  1.00  0.74           H  
ATOM   2588 2HG  ARG A 162       5.303 -20.332  16.153  1.00  0.74           H  
ATOM   2589 1HD  ARG A 162       5.779 -20.755  13.724  1.00  0.74           H  
ATOM   2590 2HD  ARG A 162       7.314 -21.481  14.248  1.00  0.74           H  
ATOM   2591  HE  ARG A 162       4.616 -22.505  14.560  1.00  0.74           H  
ATOM   2592 1HH1 ARG A 162       7.981 -22.734  15.601  1.00  0.74           H  
ATOM   2593 2HH1 ARG A 162       7.852 -24.384  16.194  1.00  0.74           H  
ATOM   2594 1HH2 ARG A 162       4.479 -24.703  15.256  1.00  0.74           H  
ATOM   2595 2HH2 ARG A 162       5.859 -25.510  15.964  1.00  0.74           H  
ATOM   2596  N   ILE A 163       7.157 -18.746  18.698  1.00  0.70           N  
ATOM   2597  CA  ILE A 163       7.924 -19.064  19.885  1.00  0.70           C  
ATOM   2598  C   ILE A 163       7.672 -20.491  20.329  1.00  0.70           C  
ATOM   2599  O   ILE A 163       6.527 -20.892  20.526  1.00  0.70           O  
ATOM   2600  CB  ILE A 163       7.516 -18.128  21.028  1.00  0.70           C  
ATOM   2601  CG1 ILE A 163       7.662 -16.662  20.595  1.00  0.70           C  
ATOM   2602  CG2 ILE A 163       8.347 -18.422  22.281  1.00  0.70           C  
ATOM   2603  CD1 ILE A 163       6.334 -16.063  20.071  1.00  0.70           C  
ATOM   2604  H   ILE A 163       6.144 -18.794  18.743  1.00  0.70           H  
ATOM   2605  HA  ILE A 163       8.984 -18.944  19.668  1.00  0.70           H  
ATOM   2606  HB  ILE A 163       6.473 -18.291  21.256  1.00  0.70           H  
ATOM   2607 1HG1 ILE A 163       8.007 -16.070  21.442  1.00  0.70           H  
ATOM   2608 2HG1 ILE A 163       8.409 -16.596  19.806  1.00  0.70           H  
ATOM   2609 1HG2 ILE A 163       8.042 -17.767  23.089  1.00  0.70           H  
ATOM   2610 2HG2 ILE A 163       8.198 -19.457  22.584  1.00  0.70           H  
ATOM   2611 3HG2 ILE A 163       9.399 -18.257  22.063  1.00  0.70           H  
ATOM   2612 1HD1 ILE A 163       6.491 -15.033  19.776  1.00  0.70           H  
ATOM   2613 2HD1 ILE A 163       5.978 -16.630  19.212  1.00  0.70           H  
ATOM   2614 3HD1 ILE A 163       5.582 -16.097  20.849  1.00  0.70           H  
ATOM   2615  N   GLU A 164       8.731 -21.267  20.491  1.00  0.70           N  
ATOM   2616  CA  GLU A 164       8.554 -22.650  20.905  1.00  0.70           C  
ATOM   2617  C   GLU A 164       9.618 -23.046  21.917  1.00  0.70           C  
ATOM   2618  O   GLU A 164      10.793 -22.702  21.762  1.00  0.70           O  
ATOM   2619  CB  GLU A 164       8.585 -23.589  19.684  1.00  0.70           C  
ATOM   2620  CG  GLU A 164       8.319 -25.072  20.008  1.00  0.70           C  
ATOM   2621  CD  GLU A 164       8.285 -25.991  18.791  1.00  0.70           C  
ATOM   2622  OE1 GLU A 164       8.414 -25.516  17.677  1.00  0.70           O  
ATOM   2623  OE2 GLU A 164       8.130 -27.177  18.984  1.00  0.70           O  
ATOM   2624  H   GLU A 164       9.657 -20.901  20.320  1.00  0.70           H  
ATOM   2625  HA  GLU A 164       7.586 -22.744  21.385  1.00  0.70           H  
ATOM   2626 1HB  GLU A 164       7.830 -23.266  18.964  1.00  0.70           H  
ATOM   2627 2HB  GLU A 164       9.555 -23.520  19.196  1.00  0.70           H  
ATOM   2628 1HG  GLU A 164       9.092 -25.428  20.688  1.00  0.70           H  
ATOM   2629 2HG  GLU A 164       7.363 -25.140  20.528  1.00  0.70           H  
ATOM   2630  N   SER A 165       9.194 -23.748  22.966  1.00  0.72           N  
ATOM   2631  CA  SER A 165      10.113 -24.217  23.998  1.00  0.72           C  
ATOM   2632  C   SER A 165       9.544 -25.429  24.724  1.00  0.72           C  
ATOM   2633  O   SER A 165       8.364 -25.466  25.067  1.00  0.72           O  
ATOM   2634  CB  SER A 165      10.395 -23.108  24.993  1.00  0.72           C  
ATOM   2635  OG  SER A 165      11.278 -23.547  25.990  1.00  0.72           O  
ATOM   2636  H   SER A 165       8.199 -23.982  23.018  1.00  0.72           H  
ATOM   2637  HA  SER A 165      11.048 -24.512  23.520  1.00  0.72           H  
ATOM   2638 1HB  SER A 165      10.820 -22.247  24.478  1.00  0.72           H  
ATOM   2639 2HB  SER A 165       9.460 -22.789  25.451  1.00  0.72           H  
ATOM   2640  HG  SER A 165      10.864 -24.326  26.394  1.00  0.72           H  
ATOM   2641  N   SER A 166      10.380 -26.425  24.978  1.00  0.80           N  
ATOM   2642  CA  SER A 166       9.901 -27.599  25.692  1.00  0.80           C  
ATOM   2643  C   SER A 166       9.571 -27.283  27.148  1.00  0.80           C  
ATOM   2644  O   SER A 166      10.371 -26.659  27.850  1.00  0.80           O  
ATOM   2645  CB  SER A 166      10.938 -28.700  25.630  1.00  0.80           C  
ATOM   2646  OG  SER A 166      10.528 -29.815  26.368  1.00  0.80           O  
ATOM   2647  H   SER A 166      11.344 -26.365  24.679  1.00  0.80           H  
ATOM   2648  HA  SER A 166       8.990 -27.949  25.205  1.00  0.80           H  
ATOM   2649 1HB  SER A 166      11.111 -28.987  24.593  1.00  0.80           H  
ATOM   2650 2HB  SER A 166      11.880 -28.326  26.028  1.00  0.80           H  
ATOM   2651  HG  SER A 166      10.245 -29.474  27.223  1.00  0.80           H  
ATOM   2652  N   ILE A 167       8.409 -27.745  27.594  1.00  0.93           N  
ATOM   2653  CA  ILE A 167       7.972 -27.589  28.975  1.00  0.93           C  
ATOM   2654  C   ILE A 167       7.662 -28.988  29.547  1.00  0.93           C  
ATOM   2655  O   ILE A 167       6.962 -29.753  28.885  1.00  0.93           O  
ATOM   2656  CB  ILE A 167       6.745 -26.650  29.094  1.00  0.93           C  
ATOM   2657  CG1 ILE A 167       7.083 -25.250  28.559  1.00  0.93           C  
ATOM   2658  CG2 ILE A 167       6.293 -26.535  30.531  1.00  0.93           C  
ATOM   2659  CD1 ILE A 167       5.907 -24.352  28.537  1.00  0.93           C  
ATOM   2660  H   ILE A 167       7.806 -28.228  26.942  1.00  0.93           H  
ATOM   2661  HA  ILE A 167       8.764 -27.109  29.522  1.00  0.93           H  
ATOM   2662  HB  ILE A 167       5.924 -27.051  28.491  1.00  0.93           H  
ATOM   2663 1HG1 ILE A 167       7.852 -24.799  29.176  1.00  0.93           H  
ATOM   2664 2HG1 ILE A 167       7.460 -25.333  27.541  1.00  0.93           H  
ATOM   2665 1HG2 ILE A 167       5.420 -25.883  30.582  1.00  0.93           H  
ATOM   2666 2HG2 ILE A 167       6.029 -27.524  30.892  1.00  0.93           H  
ATOM   2667 3HG2 ILE A 167       7.083 -26.122  31.148  1.00  0.93           H  
ATOM   2668 1HD1 ILE A 167       6.192 -23.381  28.148  1.00  0.93           H  
ATOM   2669 2HD1 ILE A 167       5.144 -24.784  27.920  1.00  0.93           H  
ATOM   2670 3HD1 ILE A 167       5.536 -24.249  29.549  1.00  0.93           H  
ATOM   2671  N   PRO A 168       8.213 -29.387  30.711  1.00  1.14           N  
ATOM   2672  CA  PRO A 168       7.965 -30.661  31.373  1.00  1.14           C  
ATOM   2673  C   PRO A 168       6.482 -30.854  31.640  1.00  1.14           C  
ATOM   2674  O   PRO A 168       5.764 -29.894  31.857  1.00  1.14           O  
ATOM   2675  CB  PRO A 168       8.754 -30.519  32.679  1.00  1.14           C  
ATOM   2676  CG  PRO A 168       9.850 -29.540  32.358  1.00  1.14           C  
ATOM   2677  CD  PRO A 168       9.244 -28.568  31.384  1.00  1.14           C  
ATOM   2678  HA  PRO A 168       8.359 -31.477  30.750  1.00  1.14           H  
ATOM   2679 1HB  PRO A 168       8.093 -30.160  33.485  1.00  1.14           H  
ATOM   2680 2HB  PRO A 168       9.140 -31.499  32.994  1.00  1.14           H  
ATOM   2681 1HG  PRO A 168      10.202 -29.055  33.276  1.00  1.14           H  
ATOM   2682 2HG  PRO A 168      10.714 -30.071  31.935  1.00  1.14           H  
ATOM   2683 1HD  PRO A 168       8.799 -27.726  31.904  1.00  1.14           H  
ATOM   2684 2HD  PRO A 168      10.050 -28.274  30.695  1.00  1.14           H  
ATOM   2685  N   ARG A 169       6.024 -32.099  31.640  1.00  1.42           N  
ATOM   2686  CA  ARG A 169       4.603 -32.394  31.862  1.00  1.42           C  
ATOM   2687  C   ARG A 169       4.197 -32.599  33.326  1.00  1.42           C  
ATOM   2688  O   ARG A 169       3.062 -32.979  33.605  1.00  1.42           O  
ATOM   2689  CB  ARG A 169       4.199 -33.625  31.078  1.00  1.42           C  
ATOM   2690  CG  ARG A 169       4.226 -33.469  29.566  1.00  1.42           C  
ATOM   2691  CD  ARG A 169       3.881 -34.749  28.901  1.00  1.42           C  
ATOM   2692  NE  ARG A 169       2.531 -35.185  29.238  1.00  1.42           N  
ATOM   2693  CZ  ARG A 169       1.411 -34.843  28.565  1.00  1.42           C  
ATOM   2694  NH1 ARG A 169       1.491 -34.069  27.502  1.00  1.42           N  
ATOM   2695  NH2 ARG A 169       0.230 -35.284  28.967  1.00  1.42           N  
ATOM   2696  H   ARG A 169       6.659 -32.861  31.455  1.00  1.42           H  
ATOM   2697  HA  ARG A 169       4.029 -31.552  31.474  1.00  1.42           H  
ATOM   2698 1HB  ARG A 169       4.852 -34.457  31.339  1.00  1.42           H  
ATOM   2699 2HB  ARG A 169       3.185 -33.908  31.357  1.00  1.42           H  
ATOM   2700 1HG  ARG A 169       3.501 -32.713  29.264  1.00  1.42           H  
ATOM   2701 2HG  ARG A 169       5.224 -33.165  29.247  1.00  1.42           H  
ATOM   2702 1HD  ARG A 169       3.941 -34.628  27.821  1.00  1.42           H  
ATOM   2703 2HD  ARG A 169       4.578 -35.521  29.220  1.00  1.42           H  
ATOM   2704  HE  ARG A 169       2.443 -35.776  30.071  1.00  1.42           H  
ATOM   2705 1HH1 ARG A 169       2.390 -33.730  27.190  1.00  1.42           H  
ATOM   2706 2HH1 ARG A 169       0.654 -33.814  26.998  1.00  1.42           H  
ATOM   2707 1HH2 ARG A 169       0.158 -35.880  29.782  1.00  1.42           H  
ATOM   2708 2HH2 ARG A 169      -0.603 -35.027  28.460  1.00  1.42           H  
ATOM   2709  N   LYS A 170       5.127 -32.379  34.255  1.00  1.76           N  
ATOM   2710  CA  LYS A 170       4.871 -32.550  35.693  1.00  1.76           C  
ATOM   2711  C   LYS A 170       4.428 -33.954  36.095  1.00  1.76           C  
ATOM   2712  O   LYS A 170       3.568 -34.110  36.960  1.00  1.76           O  
ATOM   2713  CB  LYS A 170       3.796 -31.571  36.191  1.00  1.76           C  
ATOM   2714  CG  LYS A 170       4.123 -30.109  36.058  1.00  1.76           C  
ATOM   2715  CD  LYS A 170       3.035 -29.261  36.713  1.00  1.76           C  
ATOM   2716  CE  LYS A 170       1.773 -29.213  35.859  1.00  1.76           C  
ATOM   2717  NZ  LYS A 170       0.676 -28.425  36.514  1.00  1.76           N  
ATOM   2718  H   LYS A 170       6.034 -32.056  33.950  1.00  1.76           H  
ATOM   2719  HA  LYS A 170       5.800 -32.336  36.226  1.00  1.76           H  
ATOM   2720 1HB  LYS A 170       2.863 -31.739  35.664  1.00  1.76           H  
ATOM   2721 2HB  LYS A 170       3.592 -31.774  37.234  1.00  1.76           H  
ATOM   2722 1HG  LYS A 170       5.072 -29.914  36.551  1.00  1.76           H  
ATOM   2723 2HG  LYS A 170       4.208 -29.849  35.004  1.00  1.76           H  
ATOM   2724 1HD  LYS A 170       2.787 -29.683  37.686  1.00  1.76           H  
ATOM   2725 2HD  LYS A 170       3.406 -28.247  36.862  1.00  1.76           H  
ATOM   2726 1HE  LYS A 170       2.016 -28.748  34.902  1.00  1.76           H  
ATOM   2727 2HE  LYS A 170       1.421 -30.229  35.677  1.00  1.76           H  
ATOM   2728 1HZ  LYS A 170      -0.135 -28.416  35.911  1.00  1.76           H  
ATOM   2729 2HZ  LYS A 170       0.433 -28.858  37.394  1.00  1.76           H  
ATOM   2730 3HZ  LYS A 170       0.973 -27.476  36.686  1.00  1.76           H  
ATOM   2731  N   HIS A 171       4.995 -34.987  35.476  1.00  2.09           N  
ATOM   2732  CA  HIS A 171       4.614 -36.338  35.866  1.00  2.09           C  
ATOM   2733  C   HIS A 171       5.275 -36.741  37.185  1.00  2.09           C  
ATOM   2734  O   HIS A 171       4.654 -37.374  38.039  1.00  2.09           O  
ATOM   2735  CB  HIS A 171       5.002 -37.357  34.792  1.00  2.09           C  
ATOM   2736  CG  HIS A 171       4.252 -37.230  33.492  1.00  2.09           C  
ATOM   2737  ND1 HIS A 171       4.666 -37.872  32.343  1.00  2.09           N  
ATOM   2738  CD2 HIS A 171       3.139 -36.531  33.151  1.00  2.09           C  
ATOM   2739  CE1 HIS A 171       3.839 -37.591  31.356  1.00  2.09           C  
ATOM   2740  NE2 HIS A 171       2.906 -36.775  31.808  1.00  2.09           N  
ATOM   2741  H   HIS A 171       5.678 -34.830  34.755  1.00  2.09           H  
ATOM   2742  HA  HIS A 171       3.534 -36.386  36.007  1.00  2.09           H  
ATOM   2743 1HB  HIS A 171       6.066 -37.266  34.578  1.00  2.09           H  
ATOM   2744 2HB  HIS A 171       4.837 -38.362  35.179  1.00  2.09           H  
ATOM   2745  HD1 HIS A 171       5.465 -38.470  32.255  1.00  2.09           H  
ATOM   2746  HD2 HIS A 171       2.473 -35.871  33.713  1.00  2.09           H  
ATOM   2747  HE1 HIS A 171       4.000 -38.011  30.363  1.00  2.09           H  
ATOM   2748  N   GLY A 172       6.559 -36.405  37.319  1.00  2.31           N  
ATOM   2749  CA  GLY A 172       7.328 -36.743  38.506  1.00  2.31           C  
ATOM   2750  C   GLY A 172       7.401 -35.556  39.470  1.00  2.31           C  
ATOM   2751  O   GLY A 172       6.779 -34.529  39.222  1.00  2.31           O  
ATOM   2752  H   GLY A 172       7.002 -35.890  36.576  1.00  2.31           H  
ATOM   2753 1HA  GLY A 172       6.847 -37.591  38.989  1.00  2.31           H  
ATOM   2754 2HA  GLY A 172       8.328 -37.053  38.207  1.00  2.31           H  
ATOM   2755  N   PRO A 173       8.186 -35.678  40.560  1.00  2.31           N  
ATOM   2756  CA  PRO A 173       8.455 -34.686  41.604  1.00  2.31           C  
ATOM   2757  C   PRO A 173       9.100 -33.384  41.112  1.00  2.31           C  
ATOM   2758  O   PRO A 173       9.039 -32.356  41.792  1.00  2.31           O  
ATOM   2759  CB  PRO A 173       9.443 -35.429  42.517  1.00  2.31           C  
ATOM   2760  CG  PRO A 173       9.181 -36.887  42.275  1.00  2.31           C  
ATOM   2761  CD  PRO A 173       8.845 -36.981  40.813  1.00  2.31           C  
ATOM   2762  HA  PRO A 173       7.520 -34.469  42.138  1.00  2.31           H  
ATOM   2763 1HB  PRO A 173      10.473 -35.133  42.269  1.00  2.31           H  
ATOM   2764 2HB  PRO A 173       9.271 -35.137  43.564  1.00  2.31           H  
ATOM   2765 1HG  PRO A 173      10.070 -37.478  42.544  1.00  2.31           H  
ATOM   2766 2HG  PRO A 173       8.362 -37.236  42.922  1.00  2.31           H  
ATOM   2767 1HD  PRO A 173       9.761 -37.080  40.209  1.00  2.31           H  
ATOM   2768 2HD  PRO A 173       8.166 -37.826  40.687  1.00  2.31           H  
ATOM   2769  N   ALA A 174       9.726 -33.405  39.934  1.00  2.11           N  
ATOM   2770  CA  ALA A 174      10.427 -32.227  39.413  1.00  2.11           C  
ATOM   2771  C   ALA A 174       9.476 -31.180  38.844  1.00  2.11           C  
ATOM   2772  O   ALA A 174       9.478 -30.882  37.647  1.00  2.11           O  
ATOM   2773  CB  ALA A 174      11.414 -32.653  38.343  1.00  2.11           C  
ATOM   2774  H   ALA A 174       9.735 -34.250  39.387  1.00  2.11           H  
ATOM   2775  HA  ALA A 174      10.972 -31.769  40.239  1.00  2.11           H  
ATOM   2776 1HB  ALA A 174      11.959 -31.781  37.983  1.00  2.11           H  
ATOM   2777 2HB  ALA A 174      12.116 -33.373  38.763  1.00  2.11           H  
ATOM   2778 3HB  ALA A 174      10.874 -33.111  37.516  1.00  2.11           H  
ATOM   2779  N   ILE A 175       8.719 -30.570  39.738  1.00  1.80           N  
ATOM   2780  CA  ILE A 175       7.702 -29.600  39.381  1.00  1.80           C  
ATOM   2781  C   ILE A 175       8.305 -28.235  39.113  1.00  1.80           C  
ATOM   2782  O   ILE A 175       7.861 -27.524  38.220  1.00  1.80           O  
ATOM   2783  CB  ILE A 175       6.631 -29.470  40.456  1.00  1.80           C  
ATOM   2784  CG1 ILE A 175       5.980 -30.838  40.695  1.00  1.80           C  
ATOM   2785  CG2 ILE A 175       5.599 -28.444  39.996  1.00  1.80           C  
ATOM   2786  CD1 ILE A 175       5.402 -31.447  39.463  1.00  1.80           C  
ATOM   2787  H   ILE A 175       8.815 -30.884  40.703  1.00  1.80           H  
ATOM   2788  HA  ILE A 175       7.214 -29.939  38.466  1.00  1.80           H  
ATOM   2789  HB  ILE A 175       7.084 -29.147  41.393  1.00  1.80           H  
ATOM   2790 1HG1 ILE A 175       6.725 -31.519  41.093  1.00  1.80           H  
ATOM   2791 2HG1 ILE A 175       5.184 -30.728  41.430  1.00  1.80           H  
ATOM   2792 1HG2 ILE A 175       4.825 -28.337  40.753  1.00  1.80           H  
ATOM   2793 2HG2 ILE A 175       6.088 -27.479  39.837  1.00  1.80           H  
ATOM   2794 3HG2 ILE A 175       5.149 -28.777  39.061  1.00  1.80           H  
ATOM   2795 1HD1 ILE A 175       4.958 -32.419  39.699  1.00  1.80           H  
ATOM   2796 2HD1 ILE A 175       4.642 -30.786  39.071  1.00  1.80           H  
ATOM   2797 3HD1 ILE A 175       6.187 -31.588  38.721  1.00  1.80           H  
ATOM   2798  N   ALA A 176       9.343 -27.866  39.857  1.00  1.47           N  
ATOM   2799  CA  ALA A 176       9.963 -26.558  39.654  1.00  1.47           C  
ATOM   2800  C   ALA A 176      10.411 -26.411  38.202  1.00  1.47           C  
ATOM   2801  O   ALA A 176      10.381 -25.310  37.650  1.00  1.47           O  
ATOM   2802  CB  ALA A 176      11.149 -26.375  40.578  1.00  1.47           C  
ATOM   2803  H   ALA A 176       9.688 -28.488  40.572  1.00  1.47           H  
ATOM   2804  HA  ALA A 176       9.218 -25.789  39.864  1.00  1.47           H  
ATOM   2805 1HB  ALA A 176      11.582 -25.390  40.416  1.00  1.47           H  
ATOM   2806 2HB  ALA A 176      10.822 -26.463  41.613  1.00  1.47           H  
ATOM   2807 3HB  ALA A 176      11.895 -27.139  40.367  1.00  1.47           H  
ATOM   2808  N   GLY A 177      10.828 -27.518  37.575  1.00  1.20           N  
ATOM   2809  CA  GLY A 177      11.252 -27.481  36.184  1.00  1.20           C  
ATOM   2810  C   GLY A 177      10.120 -26.970  35.290  1.00  1.20           C  
ATOM   2811  O   GLY A 177      10.366 -26.311  34.276  1.00  1.20           O  
ATOM   2812  H   GLY A 177      10.828 -28.400  38.069  1.00  1.20           H  
ATOM   2813 1HA  GLY A 177      12.125 -26.838  36.084  1.00  1.20           H  
ATOM   2814 2HA  GLY A 177      11.545 -28.484  35.871  1.00  1.20           H  
ATOM   2815  N   TYR A 178       8.869 -27.288  35.649  1.00  1.00           N  
ATOM   2816  CA  TYR A 178       7.713 -26.834  34.896  1.00  1.00           C  
ATOM   2817  C   TYR A 178       7.636 -25.338  34.941  1.00  1.00           C  
ATOM   2818  O   TYR A 178       7.547 -24.671  33.908  1.00  1.00           O  
ATOM   2819  CB  TYR A 178       6.413 -27.383  35.463  1.00  1.00           C  
ATOM   2820  CG  TYR A 178       5.222 -26.845  34.754  1.00  1.00           C  
ATOM   2821  CD1 TYR A 178       4.890 -27.371  33.578  1.00  1.00           C  
ATOM   2822  CD2 TYR A 178       4.480 -25.808  35.285  1.00  1.00           C  
ATOM   2823  CE1 TYR A 178       3.821 -26.913  32.874  1.00  1.00           C  
ATOM   2824  CE2 TYR A 178       3.397 -25.323  34.588  1.00  1.00           C  
ATOM   2825  CZ  TYR A 178       3.066 -25.879  33.373  1.00  1.00           C  
ATOM   2826  OH  TYR A 178       1.989 -25.407  32.656  1.00  1.00           O  
ATOM   2827  H   TYR A 178       8.706 -27.799  36.510  1.00  1.00           H  
ATOM   2828  HA  TYR A 178       7.816 -27.141  33.860  1.00  1.00           H  
ATOM   2829 1HB  TYR A 178       6.417 -28.462  35.372  1.00  1.00           H  
ATOM   2830 2HB  TYR A 178       6.308 -27.128  36.505  1.00  1.00           H  
ATOM   2831  HD1 TYR A 178       5.487 -28.158  33.203  1.00  1.00           H  
ATOM   2832  HD2 TYR A 178       4.754 -25.373  36.249  1.00  1.00           H  
ATOM   2833  HE1 TYR A 178       3.581 -27.367  31.916  1.00  1.00           H  
ATOM   2834  HE2 TYR A 178       2.808 -24.503  34.996  1.00  1.00           H  
ATOM   2835  HH  TYR A 178       1.901 -25.924  31.820  1.00  1.00           H  
ATOM   2836  N   ASP A 179       7.669 -24.813  36.167  1.00  0.87           N  
ATOM   2837  CA  ASP A 179       7.541 -23.379  36.372  1.00  0.87           C  
ATOM   2838  C   ASP A 179       8.661 -22.609  35.701  1.00  0.87           C  
ATOM   2839  O   ASP A 179       8.424 -21.566  35.093  1.00  0.87           O  
ATOM   2840  CB  ASP A 179       7.521 -23.040  37.867  1.00  0.87           C  
ATOM   2841  CG  ASP A 179       6.202 -23.398  38.582  1.00  0.87           C  
ATOM   2842  OD1 ASP A 179       5.220 -23.645  37.919  1.00  0.87           O  
ATOM   2843  OD2 ASP A 179       6.196 -23.400  39.792  1.00  0.87           O  
ATOM   2844  H   ASP A 179       7.782 -25.454  36.957  1.00  0.87           H  
ATOM   2845  HA  ASP A 179       6.598 -23.055  35.933  1.00  0.87           H  
ATOM   2846 1HB  ASP A 179       8.337 -23.578  38.358  1.00  0.87           H  
ATOM   2847 2HB  ASP A 179       7.711 -21.975  37.997  1.00  0.87           H  
ATOM   2848  N   LYS A 180       9.879 -23.139  35.754  1.00  0.79           N  
ATOM   2849  CA  LYS A 180      10.978 -22.426  35.131  1.00  0.79           C  
ATOM   2850  C   LYS A 180      10.835 -22.443  33.614  1.00  0.79           C  
ATOM   2851  O   LYS A 180      10.976 -21.406  32.959  1.00  0.79           O  
ATOM   2852  CB  LYS A 180      12.305 -23.051  35.548  1.00  0.79           C  
ATOM   2853  CG  LYS A 180      12.669 -22.821  37.017  1.00  0.79           C  
ATOM   2854  CD  LYS A 180      13.975 -23.510  37.383  1.00  0.79           C  
ATOM   2855  CE  LYS A 180      14.321 -23.306  38.852  1.00  0.79           C  
ATOM   2856  NZ  LYS A 180      15.589 -24.001  39.226  1.00  0.79           N  
ATOM   2857  H   LYS A 180      10.042 -24.008  36.265  1.00  0.79           H  
ATOM   2858  HA  LYS A 180      10.954 -21.390  35.463  1.00  0.79           H  
ATOM   2859 1HB  LYS A 180      12.258 -24.131  35.384  1.00  0.79           H  
ATOM   2860 2HB  LYS A 180      13.107 -22.657  34.928  1.00  0.79           H  
ATOM   2861 1HG  LYS A 180      12.762 -21.752  37.205  1.00  0.79           H  
ATOM   2862 2HG  LYS A 180      11.871 -23.214  37.648  1.00  0.79           H  
ATOM   2863 1HD  LYS A 180      13.877 -24.580  37.189  1.00  0.79           H  
ATOM   2864 2HD  LYS A 180      14.781 -23.117  36.767  1.00  0.79           H  
ATOM   2865 1HE  LYS A 180      14.430 -22.241  39.050  1.00  0.79           H  
ATOM   2866 2HE  LYS A 180      13.509 -23.699  39.466  1.00  0.79           H  
ATOM   2867 1HZ  LYS A 180      15.784 -23.844  40.205  1.00  0.79           H  
ATOM   2868 2HZ  LYS A 180      15.492 -24.992  39.057  1.00  0.79           H  
ATOM   2869 3HZ  LYS A 180      16.350 -23.637  38.670  1.00  0.79           H  
ATOM   2870  N   ALA A 181      10.511 -23.606  33.044  1.00  0.74           N  
ATOM   2871  CA  ALA A 181      10.349 -23.701  31.602  1.00  0.74           C  
ATOM   2872  C   ALA A 181       9.194 -22.834  31.121  1.00  0.74           C  
ATOM   2873  O   ALA A 181       9.295 -22.167  30.087  1.00  0.74           O  
ATOM   2874  CB  ALA A 181      10.120 -25.134  31.208  1.00  0.74           C  
ATOM   2875  H   ALA A 181      10.389 -24.450  33.607  1.00  0.74           H  
ATOM   2876  HA  ALA A 181      11.263 -23.341  31.133  1.00  0.74           H  
ATOM   2877 1HB  ALA A 181      10.027 -25.202  30.127  1.00  0.74           H  
ATOM   2878 2HB  ALA A 181      10.957 -25.745  31.540  1.00  0.74           H  
ATOM   2879 3HB  ALA A 181       9.213 -25.472  31.684  1.00  0.74           H  
ATOM   2880  N   LEU A 182       8.108 -22.806  31.892  1.00  0.71           N  
ATOM   2881  CA  LEU A 182       6.948 -22.025  31.527  1.00  0.71           C  
ATOM   2882  C   LEU A 182       7.285 -20.547  31.568  1.00  0.71           C  
ATOM   2883  O   LEU A 182       6.925 -19.808  30.654  1.00  0.71           O  
ATOM   2884  CB  LEU A 182       5.766 -22.314  32.445  1.00  0.71           C  
ATOM   2885  CG  LEU A 182       4.494 -21.553  32.078  1.00  0.71           C  
ATOM   2886  CD1 LEU A 182       4.075 -21.960  30.670  1.00  0.71           C  
ATOM   2887  CD2 LEU A 182       3.406 -21.852  33.075  1.00  0.71           C  
ATOM   2888  H   LEU A 182       8.068 -23.371  32.738  1.00  0.71           H  
ATOM   2889  HA  LEU A 182       6.665 -22.282  30.512  1.00  0.71           H  
ATOM   2890 1HB  LEU A 182       5.552 -23.385  32.419  1.00  0.71           H  
ATOM   2891 2HB  LEU A 182       6.046 -22.045  33.468  1.00  0.71           H  
ATOM   2892  HG  LEU A 182       4.702 -20.482  32.079  1.00  0.71           H  
ATOM   2893 1HD1 LEU A 182       3.182 -21.426  30.383  1.00  0.71           H  
ATOM   2894 2HD1 LEU A 182       4.876 -21.728  29.975  1.00  0.71           H  
ATOM   2895 3HD1 LEU A 182       3.870 -23.030  30.655  1.00  0.71           H  
ATOM   2896 1HD2 LEU A 182       2.503 -21.303  32.806  1.00  0.71           H  
ATOM   2897 2HD2 LEU A 182       3.198 -22.913  33.064  1.00  0.71           H  
ATOM   2898 3HD2 LEU A 182       3.736 -21.553  34.071  1.00  0.71           H  
ATOM   2899  N   ASN A 183       7.983 -20.104  32.622  1.00  0.69           N  
ATOM   2900  CA  ASN A 183       8.358 -18.703  32.721  1.00  0.69           C  
ATOM   2901  C   ASN A 183       9.261 -18.291  31.564  1.00  0.69           C  
ATOM   2902  O   ASN A 183       9.091 -17.204  31.009  1.00  0.69           O  
ATOM   2903  CB  ASN A 183       9.048 -18.425  34.044  1.00  0.69           C  
ATOM   2904  CG  ASN A 183       8.099 -18.409  35.211  1.00  0.69           C  
ATOM   2905  OD1 ASN A 183       6.883 -18.239  35.050  1.00  0.69           O  
ATOM   2906  ND2 ASN A 183       8.633 -18.581  36.392  1.00  0.69           N  
ATOM   2907  H   ASN A 183       8.249 -20.741  33.374  1.00  0.69           H  
ATOM   2908  HA  ASN A 183       7.451 -18.098  32.664  1.00  0.69           H  
ATOM   2909 1HB  ASN A 183       9.802 -19.198  34.219  1.00  0.69           H  
ATOM   2910 2HB  ASN A 183       9.565 -17.469  33.992  1.00  0.69           H  
ATOM   2911 1HD2 ASN A 183       8.055 -18.582  37.206  1.00  0.69           H  
ATOM   2912 2HD2 ASN A 183       9.618 -18.718  36.477  1.00  0.69           H  
ATOM   2913  N   LYS A 184      10.190 -19.171  31.154  1.00  0.67           N  
ATOM   2914  CA  LYS A 184      11.068 -18.855  30.029  1.00  0.67           C  
ATOM   2915  C   LYS A 184      10.257 -18.764  28.742  1.00  0.67           C  
ATOM   2916  O   LYS A 184      10.459 -17.862  27.924  1.00  0.67           O  
ATOM   2917  CB  LYS A 184      12.178 -19.895  29.895  1.00  0.67           C  
ATOM   2918  CG  LYS A 184      13.239 -19.836  30.997  1.00  0.67           C  
ATOM   2919  CD  LYS A 184      14.286 -20.925  30.818  1.00  0.67           C  
ATOM   2920  CE  LYS A 184      15.332 -20.877  31.922  1.00  0.67           C  
ATOM   2921  NZ  LYS A 184      16.355 -21.950  31.763  1.00  0.67           N  
ATOM   2922  H   LYS A 184      10.309 -20.056  31.654  1.00  0.67           H  
ATOM   2923  HA  LYS A 184      11.525 -17.882  30.209  1.00  0.67           H  
ATOM   2924 1HB  LYS A 184      11.733 -20.893  29.920  1.00  0.67           H  
ATOM   2925 2HB  LYS A 184      12.673 -19.782  28.932  1.00  0.67           H  
ATOM   2926 1HG  LYS A 184      13.729 -18.862  30.972  1.00  0.67           H  
ATOM   2927 2HG  LYS A 184      12.762 -19.953  31.967  1.00  0.67           H  
ATOM   2928 1HD  LYS A 184      13.794 -21.899  30.842  1.00  0.67           H  
ATOM   2929 2HD  LYS A 184      14.779 -20.808  29.854  1.00  0.67           H  
ATOM   2930 1HE  LYS A 184      15.829 -19.909  31.903  1.00  0.67           H  
ATOM   2931 2HE  LYS A 184      14.836 -21.002  32.887  1.00  0.67           H  
ATOM   2932 1HZ  LYS A 184      17.030 -21.888  32.512  1.00  0.67           H  
ATOM   2933 2HZ  LYS A 184      15.904 -22.853  31.790  1.00  0.67           H  
ATOM   2934 3HZ  LYS A 184      16.826 -21.836  30.876  1.00  0.67           H  
ATOM   2935  N   PHE A 185       9.293 -19.670  28.580  1.00  0.66           N  
ATOM   2936  CA  PHE A 185       8.419 -19.620  27.425  1.00  0.66           C  
ATOM   2937  C   PHE A 185       7.661 -18.310  27.394  1.00  0.66           C  
ATOM   2938  O   PHE A 185       7.710 -17.585  26.397  1.00  0.66           O  
ATOM   2939  CB  PHE A 185       7.461 -20.811  27.436  1.00  0.66           C  
ATOM   2940  CG  PHE A 185       6.368 -20.731  26.443  1.00  0.66           C  
ATOM   2941  CD1 PHE A 185       6.591 -20.849  25.081  1.00  0.66           C  
ATOM   2942  CD2 PHE A 185       5.078 -20.575  26.897  1.00  0.66           C  
ATOM   2943  CE1 PHE A 185       5.536 -20.776  24.207  1.00  0.66           C  
ATOM   2944  CE2 PHE A 185       4.028 -20.522  26.034  1.00  0.66           C  
ATOM   2945  CZ  PHE A 185       4.248 -20.614  24.694  1.00  0.66           C  
ATOM   2946  H   PHE A 185       9.175 -20.419  29.262  1.00  0.66           H  
ATOM   2947  HA  PHE A 185       9.029 -19.683  26.526  1.00  0.66           H  
ATOM   2948 1HB  PHE A 185       8.023 -21.727  27.261  1.00  0.66           H  
ATOM   2949 2HB  PHE A 185       7.014 -20.897  28.416  1.00  0.66           H  
ATOM   2950  HD1 PHE A 185       7.607 -20.986  24.707  1.00  0.66           H  
ATOM   2951  HD2 PHE A 185       4.908 -20.499  27.970  1.00  0.66           H  
ATOM   2952  HE1 PHE A 185       5.711 -20.856  23.132  1.00  0.66           H  
ATOM   2953  HE2 PHE A 185       3.019 -20.407  26.413  1.00  0.66           H  
ATOM   2954  HZ  PHE A 185       3.407 -20.570  24.017  1.00  0.66           H  
ATOM   2955  N   PHE A 186       7.007 -17.971  28.498  1.00  0.65           N  
ATOM   2956  CA  PHE A 186       6.236 -16.750  28.553  1.00  0.65           C  
ATOM   2957  C   PHE A 186       7.117 -15.529  28.314  1.00  0.65           C  
ATOM   2958  O   PHE A 186       6.709 -14.615  27.610  1.00  0.65           O  
ATOM   2959  CB  PHE A 186       5.515 -16.608  29.877  1.00  0.65           C  
ATOM   2960  CG  PHE A 186       4.268 -17.458  30.054  1.00  0.65           C  
ATOM   2961  CD1 PHE A 186       3.629 -18.056  28.975  1.00  0.65           C  
ATOM   2962  CD2 PHE A 186       3.711 -17.609  31.311  1.00  0.65           C  
ATOM   2963  CE1 PHE A 186       2.459 -18.781  29.158  1.00  0.65           C  
ATOM   2964  CE2 PHE A 186       2.552 -18.327  31.493  1.00  0.65           C  
ATOM   2965  CZ  PHE A 186       1.920 -18.912  30.414  1.00  0.65           C  
ATOM   2966  H   PHE A 186       7.028 -18.590  29.305  1.00  0.65           H  
ATOM   2967  HA  PHE A 186       5.487 -16.787  27.761  1.00  0.65           H  
ATOM   2968 1HB  PHE A 186       6.206 -16.830  30.694  1.00  0.65           H  
ATOM   2969 2HB  PHE A 186       5.213 -15.589  29.966  1.00  0.65           H  
ATOM   2970  HD1 PHE A 186       4.051 -17.941  27.975  1.00  0.65           H  
ATOM   2971  HD2 PHE A 186       4.199 -17.141  32.167  1.00  0.65           H  
ATOM   2972  HE1 PHE A 186       1.963 -19.240  28.307  1.00  0.65           H  
ATOM   2973  HE2 PHE A 186       2.133 -18.426  32.490  1.00  0.65           H  
ATOM   2974  HZ  PHE A 186       0.997 -19.476  30.559  1.00  0.65           H  
ATOM   2975  N   ASP A 187       8.342 -15.530  28.859  1.00  0.64           N  
ATOM   2976  CA  ASP A 187       9.280 -14.421  28.679  1.00  0.64           C  
ATOM   2977  C   ASP A 187       9.539 -14.239  27.193  1.00  0.64           C  
ATOM   2978  O   ASP A 187       9.427 -13.126  26.670  1.00  0.64           O  
ATOM   2979  CB  ASP A 187      10.599 -14.673  29.445  1.00  0.64           C  
ATOM   2980  CG  ASP A 187      11.659 -13.509  29.390  1.00  0.64           C  
ATOM   2981  OD1 ASP A 187      11.349 -12.417  28.944  1.00  0.64           O  
ATOM   2982  OD2 ASP A 187      12.767 -13.722  29.832  1.00  0.64           O  
ATOM   2983  H   ASP A 187       8.631 -16.310  29.445  1.00  0.64           H  
ATOM   2984  HA  ASP A 187       8.823 -13.512  29.065  1.00  0.64           H  
ATOM   2985 1HB  ASP A 187      10.369 -14.892  30.489  1.00  0.64           H  
ATOM   2986 2HB  ASP A 187      11.069 -15.567  29.036  1.00  0.64           H  
ATOM   2987  N   ASN A 188       9.900 -15.318  26.499  1.00  0.64           N  
ATOM   2988  CA  ASN A 188      10.181 -15.214  25.077  1.00  0.64           C  
ATOM   2989  C   ASN A 188       8.962 -14.712  24.294  1.00  0.64           C  
ATOM   2990  O   ASN A 188       9.105 -13.901  23.369  1.00  0.64           O  
ATOM   2991  CB  ASN A 188      10.641 -16.557  24.551  1.00  0.64           C  
ATOM   2992  CG  ASN A 188      12.042 -16.904  24.988  1.00  0.64           C  
ATOM   2993  OD1 ASN A 188      12.831 -16.027  25.359  1.00  0.64           O  
ATOM   2994  ND2 ASN A 188      12.372 -18.172  24.953  1.00  0.64           N  
ATOM   2995  H   ASN A 188       9.982 -16.223  26.970  1.00  0.64           H  
ATOM   2996  HA  ASN A 188      10.982 -14.486  24.939  1.00  0.64           H  
ATOM   2997 1HB  ASN A 188       9.959 -17.334  24.910  1.00  0.64           H  
ATOM   2998 2HB  ASN A 188      10.597 -16.555  23.465  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 188      13.289 -18.455  25.235  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 188      11.710 -18.857  24.655  1.00  0.64           H  
ATOM   3001  N   VAL A 189       7.757 -15.134  24.702  1.00  0.64           N  
ATOM   3002  CA  VAL A 189       6.544 -14.696  24.023  1.00  0.64           C  
ATOM   3003  C   VAL A 189       6.334 -13.204  24.275  1.00  0.64           C  
ATOM   3004  O   VAL A 189       5.993 -12.460  23.353  1.00  0.64           O  
ATOM   3005  CB  VAL A 189       5.298 -15.471  24.489  1.00  0.64           C  
ATOM   3006  CG1 VAL A 189       4.067 -14.872  23.827  1.00  0.64           C  
ATOM   3007  CG2 VAL A 189       5.415 -16.929  24.127  1.00  0.64           C  
ATOM   3008  H   VAL A 189       7.695 -15.807  25.470  1.00  0.64           H  
ATOM   3009  HA  VAL A 189       6.665 -14.854  22.954  1.00  0.64           H  
ATOM   3010  HB  VAL A 189       5.201 -15.367  25.564  1.00  0.64           H  
ATOM   3011 1HG1 VAL A 189       3.175 -15.399  24.164  1.00  0.64           H  
ATOM   3012 2HG1 VAL A 189       3.997 -13.825  24.085  1.00  0.64           H  
ATOM   3013 3HG1 VAL A 189       4.156 -14.969  22.748  1.00  0.64           H  
ATOM   3014 1HG2 VAL A 189       4.546 -17.462  24.459  1.00  0.64           H  
ATOM   3015 2HG2 VAL A 189       5.509 -17.016  23.065  1.00  0.64           H  
ATOM   3016 3HG2 VAL A 189       6.275 -17.353  24.588  1.00  0.64           H  
ATOM   3017  N   LEU A 190       6.537 -12.758  25.520  1.00  0.65           N  
ATOM   3018  CA  LEU A 190       6.377 -11.350  25.856  1.00  0.65           C  
ATOM   3019  C   LEU A 190       7.362 -10.476  25.120  1.00  0.65           C  
ATOM   3020  O   LEU A 190       7.005  -9.396  24.645  1.00  0.65           O  
ATOM   3021  CB  LEU A 190       6.556 -11.121  27.357  1.00  0.65           C  
ATOM   3022  CG  LEU A 190       5.454 -11.663  28.176  1.00  0.65           C  
ATOM   3023  CD1 LEU A 190       5.769 -11.539  29.635  1.00  0.65           C  
ATOM   3024  CD2 LEU A 190       4.239 -10.933  27.823  1.00  0.65           C  
ATOM   3025  H   LEU A 190       6.807 -13.415  26.249  1.00  0.65           H  
ATOM   3026  HA  LEU A 190       5.371 -11.050  25.578  1.00  0.65           H  
ATOM   3027 1HB  LEU A 190       7.480 -11.606  27.674  1.00  0.65           H  
ATOM   3028 2HB  LEU A 190       6.637 -10.053  27.548  1.00  0.65           H  
ATOM   3029  HG  LEU A 190       5.318 -12.697  27.954  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 190       4.945 -11.935  30.211  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 190       6.679 -12.098  29.862  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 190       5.914 -10.492  29.886  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 190       3.436 -11.347  28.391  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 190       4.368  -9.879  28.054  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 190       4.036 -11.047  26.766  1.00  0.65           H  
ATOM   3036  N   GLN A 191       8.600 -10.935  24.973  1.00  0.67           N  
ATOM   3037  CA  GLN A 191       9.542 -10.115  24.244  1.00  0.67           C  
ATOM   3038  C   GLN A 191       9.086  -9.995  22.805  1.00  0.67           C  
ATOM   3039  O   GLN A 191       9.092  -8.902  22.239  1.00  0.67           O  
ATOM   3040  CB  GLN A 191      10.953 -10.702  24.307  1.00  0.67           C  
ATOM   3041  CG  GLN A 191      11.601 -10.608  25.671  1.00  0.67           C  
ATOM   3042  CD  GLN A 191      12.978 -11.215  25.697  1.00  0.67           C  
ATOM   3043  OE1 GLN A 191      13.740 -11.117  24.712  1.00  0.67           O  
ATOM   3044  NE2 GLN A 191      13.316 -11.836  26.816  1.00  0.67           N  
ATOM   3045  H   GLN A 191       8.882 -11.823  25.393  1.00  0.67           H  
ATOM   3046  HA  GLN A 191       9.555  -9.119  24.683  1.00  0.67           H  
ATOM   3047 1HB  GLN A 191      10.908 -11.763  24.039  1.00  0.67           H  
ATOM   3048 2HB  GLN A 191      11.588 -10.206  23.583  1.00  0.67           H  
ATOM   3049 1HG  GLN A 191      11.677  -9.562  25.958  1.00  0.67           H  
ATOM   3050 2HG  GLN A 191      10.983 -11.149  26.394  1.00  0.67           H  
ATOM   3051 1HE2 GLN A 191      14.207 -12.269  26.913  1.00  0.67           H  
ATOM   3052 2HE2 GLN A 191      12.638 -11.893  27.597  1.00  0.67           H  
ATOM   3053  N   ALA A 192       8.624 -11.107  22.228  1.00  0.69           N  
ATOM   3054  CA  ALA A 192       8.140 -11.099  20.862  1.00  0.69           C  
ATOM   3055  C   ALA A 192       6.922 -10.177  20.711  1.00  0.69           C  
ATOM   3056  O   ALA A 192       6.814  -9.421  19.744  1.00  0.69           O  
ATOM   3057  CB  ALA A 192       7.811 -12.517  20.455  1.00  0.69           C  
ATOM   3058  H   ALA A 192       8.638 -11.994  22.737  1.00  0.69           H  
ATOM   3059  HA  ALA A 192       8.931 -10.717  20.220  1.00  0.69           H  
ATOM   3060 1HB  ALA A 192       7.479 -12.525  19.427  1.00  0.69           H  
ATOM   3061 2HB  ALA A 192       8.700 -13.140  20.555  1.00  0.69           H  
ATOM   3062 3HB  ALA A 192       7.033 -12.907  21.097  1.00  0.69           H  
ATOM   3063  N   PHE A 193       6.031 -10.195  21.700  1.00  0.72           N  
ATOM   3064  CA  PHE A 193       4.835  -9.359  21.706  1.00  0.72           C  
ATOM   3065  C   PHE A 193       5.232  -7.895  21.666  1.00  0.72           C  
ATOM   3066  O   PHE A 193       4.781  -7.142  20.806  1.00  0.72           O  
ATOM   3067  CB  PHE A 193       3.981  -9.724  22.931  1.00  0.72           C  
ATOM   3068  CG  PHE A 193       2.711  -8.970  23.176  1.00  0.72           C  
ATOM   3069  CD1 PHE A 193       1.599  -9.211  22.398  1.00  0.72           C  
ATOM   3070  CD2 PHE A 193       2.598  -8.079  24.237  1.00  0.72           C  
ATOM   3071  CE1 PHE A 193       0.401  -8.564  22.643  1.00  0.72           C  
ATOM   3072  CE2 PHE A 193       1.396  -7.439  24.490  1.00  0.72           C  
ATOM   3073  CZ  PHE A 193       0.300  -7.679  23.690  1.00  0.72           C  
ATOM   3074  H   PHE A 193       6.166 -10.850  22.468  1.00  0.72           H  
ATOM   3075  HA  PHE A 193       4.256  -9.562  20.810  1.00  0.72           H  
ATOM   3076 1HB  PHE A 193       3.732 -10.785  22.875  1.00  0.72           H  
ATOM   3077 2HB  PHE A 193       4.594  -9.604  23.813  1.00  0.72           H  
ATOM   3078  HD1 PHE A 193       1.678  -9.921  21.574  1.00  0.72           H  
ATOM   3079  HD2 PHE A 193       3.465  -7.895  24.877  1.00  0.72           H  
ATOM   3080  HE1 PHE A 193      -0.461  -8.766  22.009  1.00  0.72           H  
ATOM   3081  HE2 PHE A 193       1.310  -6.751  25.323  1.00  0.72           H  
ATOM   3082  HZ  PHE A 193      -0.643  -7.173  23.891  1.00  0.72           H  
ATOM   3083  N   VAL A 194       6.125  -7.492  22.556  1.00  0.76           N  
ATOM   3084  CA  VAL A 194       6.548  -6.103  22.592  1.00  0.76           C  
ATOM   3085  C   VAL A 194       7.273  -5.679  21.313  1.00  0.76           C  
ATOM   3086  O   VAL A 194       7.028  -4.596  20.781  1.00  0.76           O  
ATOM   3087  CB  VAL A 194       7.455  -5.867  23.804  1.00  0.76           C  
ATOM   3088  CG1 VAL A 194       8.060  -4.477  23.757  1.00  0.76           C  
ATOM   3089  CG2 VAL A 194       6.646  -6.029  25.045  1.00  0.76           C  
ATOM   3090  H   VAL A 194       6.501  -8.158  23.234  1.00  0.76           H  
ATOM   3091  HA  VAL A 194       5.659  -5.489  22.706  1.00  0.76           H  
ATOM   3092  HB  VAL A 194       8.270  -6.599  23.790  1.00  0.76           H  
ATOM   3093 1HG1 VAL A 194       8.702  -4.332  24.627  1.00  0.76           H  
ATOM   3094 2HG1 VAL A 194       8.650  -4.369  22.847  1.00  0.76           H  
ATOM   3095 3HG1 VAL A 194       7.263  -3.734  23.766  1.00  0.76           H  
ATOM   3096 1HG2 VAL A 194       7.289  -5.879  25.893  1.00  0.76           H  
ATOM   3097 2HG2 VAL A 194       5.845  -5.292  25.046  1.00  0.76           H  
ATOM   3098 3HG2 VAL A 194       6.222  -7.033  25.079  1.00  0.76           H  
ATOM   3099  N   LYS A 195       8.175  -6.530  20.823  1.00  0.81           N  
ATOM   3100  CA  LYS A 195       8.949  -6.244  19.619  1.00  0.81           C  
ATOM   3101  C   LYS A 195       8.109  -6.131  18.342  1.00  0.81           C  
ATOM   3102  O   LYS A 195       8.429  -5.323  17.466  1.00  0.81           O  
ATOM   3103  CB  LYS A 195      10.027  -7.315  19.441  1.00  0.81           C  
ATOM   3104  CG  LYS A 195      11.166  -7.228  20.477  1.00  0.81           C  
ATOM   3105  CD  LYS A 195      12.168  -8.372  20.330  1.00  0.81           C  
ATOM   3106  CE  LYS A 195      13.258  -8.292  21.405  1.00  0.81           C  
ATOM   3107  NZ  LYS A 195      14.216  -9.439  21.333  1.00  0.81           N  
ATOM   3108  H   LYS A 195       8.345  -7.412  21.307  1.00  0.81           H  
ATOM   3109  HA  LYS A 195       9.446  -5.286  19.766  1.00  0.81           H  
ATOM   3110 1HB  LYS A 195       9.566  -8.301  19.529  1.00  0.81           H  
ATOM   3111 2HB  LYS A 195      10.456  -7.241  18.443  1.00  0.81           H  
ATOM   3112 1HG  LYS A 195      11.694  -6.284  20.344  1.00  0.81           H  
ATOM   3113 2HG  LYS A 195      10.749  -7.243  21.481  1.00  0.81           H  
ATOM   3114 1HD  LYS A 195      11.639  -9.323  20.434  1.00  0.81           H  
ATOM   3115 2HD  LYS A 195      12.630  -8.334  19.344  1.00  0.81           H  
ATOM   3116 1HE  LYS A 195      13.810  -7.363  21.282  1.00  0.81           H  
ATOM   3117 2HE  LYS A 195      12.783  -8.293  22.388  1.00  0.81           H  
ATOM   3118 1HZ  LYS A 195      14.910  -9.345  22.064  1.00  0.81           H  
ATOM   3119 2HZ  LYS A 195      13.712 -10.307  21.463  1.00  0.81           H  
ATOM   3120 3HZ  LYS A 195      14.673  -9.447  20.435  1.00  0.81           H  
ATOM   3121  N   HIS A 196       7.039  -6.926  18.229  1.00  0.88           N  
ATOM   3122  CA  HIS A 196       6.235  -6.916  17.012  1.00  0.88           C  
ATOM   3123  C   HIS A 196       4.867  -6.229  17.079  1.00  0.88           C  
ATOM   3124  O   HIS A 196       4.323  -5.860  16.037  1.00  0.88           O  
ATOM   3125  CB  HIS A 196       6.041  -8.349  16.547  1.00  0.88           C  
ATOM   3126  CG  HIS A 196       7.321  -8.993  16.135  1.00  0.88           C  
ATOM   3127  ND1 HIS A 196       7.991  -8.639  14.979  1.00  0.88           N  
ATOM   3128  CD2 HIS A 196       8.066  -9.951  16.721  1.00  0.88           C  
ATOM   3129  CE1 HIS A 196       9.087  -9.369  14.872  1.00  0.88           C  
ATOM   3130  NE2 HIS A 196       9.156 -10.168  15.915  1.00  0.88           N  
ATOM   3131  H   HIS A 196       6.818  -7.593  18.969  1.00  0.88           H  
ATOM   3132  HA  HIS A 196       6.799  -6.402  16.238  1.00  0.88           H  
ATOM   3133 1HB  HIS A 196       5.600  -8.939  17.358  1.00  0.88           H  
ATOM   3134 2HB  HIS A 196       5.349  -8.366  15.715  1.00  0.88           H  
ATOM   3135  HD2 HIS A 196       7.846 -10.461  17.654  1.00  0.88           H  
ATOM   3136  HE1 HIS A 196       9.811  -9.317  14.060  1.00  0.88           H  
ATOM   3137  HE2 HIS A 196       9.887 -10.839  16.097  1.00  0.88           H  
ATOM   3138  N   VAL A 197       4.301  -6.017  18.260  1.00  0.96           N  
ATOM   3139  CA  VAL A 197       2.984  -5.397  18.293  1.00  0.96           C  
ATOM   3140  C   VAL A 197       3.060  -3.889  18.443  1.00  0.96           C  
ATOM   3141  O   VAL A 197       3.458  -3.345  19.472  1.00  0.96           O  
ATOM   3142  CB  VAL A 197       2.136  -5.997  19.429  1.00  0.96           C  
ATOM   3143  CG1 VAL A 197       0.777  -5.305  19.510  1.00  0.96           C  
ATOM   3144  CG2 VAL A 197       1.958  -7.488  19.162  1.00  0.96           C  
ATOM   3145  H   VAL A 197       4.734  -6.316  19.131  1.00  0.96           H  
ATOM   3146  HA  VAL A 197       2.477  -5.618  17.354  1.00  0.96           H  
ATOM   3147  HB  VAL A 197       2.641  -5.844  20.385  1.00  0.96           H  
ATOM   3148 1HG1 VAL A 197       0.195  -5.744  20.321  1.00  0.96           H  
ATOM   3149 2HG1 VAL A 197       0.923  -4.241  19.703  1.00  0.96           H  
ATOM   3150 3HG1 VAL A 197       0.255  -5.433  18.575  1.00  0.96           H  
ATOM   3151 1HG2 VAL A 197       1.366  -7.923  19.946  1.00  0.96           H  
ATOM   3152 2HG2 VAL A 197       1.455  -7.627  18.212  1.00  0.96           H  
ATOM   3153 3HG2 VAL A 197       2.935  -7.971  19.129  1.00  0.96           H  
ATOM   3154  N   ASP A 198       2.636  -3.181  17.411  1.00  1.05           N  
ATOM   3155  CA  ASP A 198       2.700  -1.740  17.505  1.00  1.05           C  
ATOM   3156  C   ASP A 198       1.442  -1.247  18.172  1.00  1.05           C  
ATOM   3157  O   ASP A 198       0.415  -1.016  17.527  1.00  1.05           O  
ATOM   3158  CB  ASP A 198       2.921  -1.076  16.153  1.00  1.05           C  
ATOM   3159  CG  ASP A 198       3.074   0.465  16.255  1.00  1.05           C  
ATOM   3160  OD1 ASP A 198       2.683   1.053  17.268  1.00  1.05           O  
ATOM   3161  OD2 ASP A 198       3.585   1.039  15.318  1.00  1.05           O  
ATOM   3162  H   ASP A 198       2.313  -3.645  16.573  1.00  1.05           H  
ATOM   3163  HA  ASP A 198       3.546  -1.468  18.137  1.00  1.05           H  
ATOM   3164 1HB  ASP A 198       3.819  -1.487  15.688  1.00  1.05           H  
ATOM   3165 2HB  ASP A 198       2.080  -1.299  15.496  1.00  1.05           H  
ATOM   3166  N   PHE A 199       1.570  -1.022  19.467  1.00  1.13           N  
ATOM   3167  CA  PHE A 199       0.472  -0.660  20.356  1.00  1.13           C  
ATOM   3168  C   PHE A 199      -0.132   0.714  20.047  1.00  1.13           C  
ATOM   3169  O   PHE A 199      -1.184   1.055  20.583  1.00  1.13           O  
ATOM   3170  CB  PHE A 199       0.985  -0.604  21.794  1.00  1.13           C  
ATOM   3171  CG  PHE A 199       1.422  -1.908  22.370  1.00  1.13           C  
ATOM   3172  CD1 PHE A 199       2.716  -2.312  22.162  1.00  1.13           C  
ATOM   3173  CD2 PHE A 199       0.586  -2.717  23.121  1.00  1.13           C  
ATOM   3174  CE1 PHE A 199       3.189  -3.490  22.661  1.00  1.13           C  
ATOM   3175  CE2 PHE A 199       1.061  -3.913  23.632  1.00  1.13           C  
ATOM   3176  CZ  PHE A 199       2.379  -4.291  23.387  1.00  1.13           C  
ATOM   3177  H   PHE A 199       2.484  -1.253  19.854  1.00  1.13           H  
ATOM   3178  HA  PHE A 199      -0.309  -1.416  20.264  1.00  1.13           H  
ATOM   3179 1HB  PHE A 199       1.826   0.085  21.842  1.00  1.13           H  
ATOM   3180 2HB  PHE A 199       0.208  -0.206  22.427  1.00  1.13           H  
ATOM   3181  HD1 PHE A 199       3.378  -1.677  21.570  1.00  1.13           H  
ATOM   3182  HD2 PHE A 199      -0.443  -2.407  23.305  1.00  1.13           H  
ATOM   3183  HE1 PHE A 199       4.218  -3.777  22.460  1.00  1.13           H  
ATOM   3184  HE2 PHE A 199       0.407  -4.553  24.221  1.00  1.13           H  
ATOM   3185  HZ  PHE A 199       2.771  -5.217  23.771  1.00  1.13           H  
ATOM   3186  N   LYS A 200       0.526   1.520  19.203  1.00  1.18           N  
ATOM   3187  CA  LYS A 200      -0.021   2.831  18.869  1.00  1.18           C  
ATOM   3188  C   LYS A 200      -0.894   2.760  17.609  1.00  1.18           C  
ATOM   3189  O   LYS A 200      -1.527   3.746  17.222  1.00  1.18           O  
ATOM   3190  CB  LYS A 200       1.104   3.849  18.688  1.00  1.18           C  
ATOM   3191  CG  LYS A 200       1.990   4.063  19.942  1.00  1.18           C  
ATOM   3192  CD  LYS A 200       1.209   4.671  21.128  1.00  1.18           C  
ATOM   3193  CE  LYS A 200       2.145   4.969  22.322  1.00  1.18           C  
ATOM   3194  NZ  LYS A 200       1.413   5.548  23.509  1.00  1.18           N  
ATOM   3195  H   LYS A 200       1.393   1.215  18.735  1.00  1.18           H  
ATOM   3196  HA  LYS A 200      -0.654   3.164  19.691  1.00  1.18           H  
ATOM   3197 1HB  LYS A 200       1.755   3.510  17.874  1.00  1.18           H  
ATOM   3198 2HB  LYS A 200       0.685   4.810  18.395  1.00  1.18           H  
ATOM   3199 1HG  LYS A 200       2.404   3.101  20.248  1.00  1.18           H  
ATOM   3200 2HG  LYS A 200       2.817   4.725  19.685  1.00  1.18           H  
ATOM   3201 1HD  LYS A 200       0.729   5.598  20.812  1.00  1.18           H  
ATOM   3202 2HD  LYS A 200       0.433   3.972  21.452  1.00  1.18           H  
ATOM   3203 1HE  LYS A 200       2.631   4.042  22.629  1.00  1.18           H  
ATOM   3204 2HE  LYS A 200       2.907   5.678  22.002  1.00  1.18           H  
ATOM   3205 1HZ  LYS A 200       2.076   5.725  24.261  1.00  1.18           H  
ATOM   3206 2HZ  LYS A 200       0.969   6.413  23.251  1.00  1.18           H  
ATOM   3207 3HZ  LYS A 200       0.706   4.898  23.837  1.00  1.18           H  
ATOM   3208  N   VAL A 201      -0.909   1.590  16.970  1.00  1.18           N  
ATOM   3209  CA  VAL A 201      -1.673   1.340  15.755  1.00  1.18           C  
ATOM   3210  C   VAL A 201      -2.776   0.323  16.039  1.00  1.18           C  
ATOM   3211  O   VAL A 201      -3.943   0.547  15.716  1.00  1.18           O  
ATOM   3212  CB  VAL A 201      -0.742   0.830  14.640  1.00  1.18           C  
ATOM   3213  CG1 VAL A 201      -1.529   0.489  13.398  1.00  1.18           C  
ATOM   3214  CG2 VAL A 201       0.302   1.893  14.348  1.00  1.18           C  
ATOM   3215  H   VAL A 201      -0.362   0.817  17.345  1.00  1.18           H  
ATOM   3216  HA  VAL A 201      -2.132   2.271  15.427  1.00  1.18           H  
ATOM   3217  HB  VAL A 201      -0.247  -0.082  14.980  1.00  1.18           H  
ATOM   3218 1HG1 VAL A 201      -0.855   0.115  12.627  1.00  1.18           H  
ATOM   3219 2HG1 VAL A 201      -2.250  -0.272  13.644  1.00  1.18           H  
ATOM   3220 3HG1 VAL A 201      -2.046   1.374  13.030  1.00  1.18           H  
ATOM   3221 1HG2 VAL A 201       0.982   1.533  13.576  1.00  1.18           H  
ATOM   3222 2HG2 VAL A 201      -0.188   2.803  14.008  1.00  1.18           H  
ATOM   3223 3HG2 VAL A 201       0.873   2.105  15.253  1.00  1.18           H  
ATOM   3224  N   VAL A 202      -2.386  -0.794  16.651  1.00  1.13           N  
ATOM   3225  CA  VAL A 202      -3.289  -1.888  16.988  1.00  1.13           C  
ATOM   3226  C   VAL A 202      -4.336  -1.401  17.997  1.00  1.13           C  
ATOM   3227  O   VAL A 202      -3.988  -0.780  19.001  1.00  1.13           O  
ATOM   3228  CB  VAL A 202      -2.441  -3.059  17.552  1.00  1.13           C  
ATOM   3229  CG1 VAL A 202      -3.296  -4.148  18.072  1.00  1.13           C  
ATOM   3230  CG2 VAL A 202      -1.553  -3.613  16.433  1.00  1.13           C  
ATOM   3231  H   VAL A 202      -1.407  -0.888  16.904  1.00  1.13           H  
ATOM   3232  HA  VAL A 202      -3.797  -2.218  16.078  1.00  1.13           H  
ATOM   3233  HB  VAL A 202      -1.822  -2.689  18.372  1.00  1.13           H  
ATOM   3234 1HG1 VAL A 202      -2.675  -4.947  18.460  1.00  1.13           H  
ATOM   3235 2HG1 VAL A 202      -3.914  -3.759  18.867  1.00  1.13           H  
ATOM   3236 3HG1 VAL A 202      -3.919  -4.528  17.275  1.00  1.13           H  
ATOM   3237 1HG2 VAL A 202      -0.944  -4.423  16.815  1.00  1.13           H  
ATOM   3238 2HG2 VAL A 202      -2.188  -3.981  15.626  1.00  1.13           H  
ATOM   3239 3HG2 VAL A 202      -0.908  -2.817  16.057  1.00  1.13           H  
ATOM   3240  N   ARG A 203      -5.625  -1.669  17.736  1.00  1.04           N  
ATOM   3241  CA  ARG A 203      -6.693  -1.187  18.616  1.00  1.04           C  
ATOM   3242  C   ARG A 203      -7.090  -2.219  19.661  1.00  1.04           C  
ATOM   3243  O   ARG A 203      -7.807  -1.912  20.623  1.00  1.04           O  
ATOM   3244  CB  ARG A 203      -7.912  -0.789  17.788  1.00  1.04           C  
ATOM   3245  CG  ARG A 203      -8.699  -1.915  17.130  1.00  1.04           C  
ATOM   3246  CD  ARG A 203      -9.835  -1.387  16.310  1.00  1.04           C  
ATOM   3247  NE  ARG A 203      -9.338  -0.624  15.154  1.00  1.04           N  
ATOM   3248  CZ  ARG A 203      -9.419   0.705  14.993  1.00  1.04           C  
ATOM   3249  NH1 ARG A 203     -10.013   1.474  15.886  1.00  1.04           N  
ATOM   3250  NH2 ARG A 203      -8.884   1.211  13.905  1.00  1.04           N  
ATOM   3251  H   ARG A 203      -5.866  -2.218  16.916  1.00  1.04           H  
ATOM   3252  HA  ARG A 203      -6.331  -0.299  19.131  1.00  1.04           H  
ATOM   3253 1HB  ARG A 203      -8.605  -0.234  18.416  1.00  1.04           H  
ATOM   3254 2HB  ARG A 203      -7.589  -0.119  16.990  1.00  1.04           H  
ATOM   3255 1HG  ARG A 203      -8.058  -2.458  16.463  1.00  1.04           H  
ATOM   3256 2HG  ARG A 203      -9.098  -2.593  17.889  1.00  1.04           H  
ATOM   3257 1HD  ARG A 203     -10.452  -2.196  15.943  1.00  1.04           H  
ATOM   3258 2HD  ARG A 203     -10.442  -0.725  16.921  1.00  1.04           H  
ATOM   3259  HE  ARG A 203      -8.840  -1.127  14.400  1.00  1.04           H  
ATOM   3260 1HH1 ARG A 203     -10.421   1.062  16.713  1.00  1.04           H  
ATOM   3261 2HH1 ARG A 203     -10.062   2.472  15.740  1.00  1.04           H  
ATOM   3262 1HH2 ARG A 203      -8.423   0.551  13.249  1.00  1.04           H  
ATOM   3263 2HH2 ARG A 203      -8.911   2.201  13.725  1.00  1.04           H  
ATOM   3264  N   CYS A 204      -6.579  -3.425  19.487  1.00  0.93           N  
ATOM   3265  CA  CYS A 204      -6.831  -4.523  20.407  1.00  0.93           C  
ATOM   3266  C   CYS A 204      -5.842  -5.641  20.288  1.00  0.93           C  
ATOM   3267  O   CYS A 204      -5.429  -5.999  19.183  1.00  0.93           O  
ATOM   3268  CB  CYS A 204      -8.181  -5.130  20.190  1.00  0.93           C  
ATOM   3269  SG  CYS A 204      -8.570  -6.494  21.317  1.00  0.93           S  
ATOM   3270  H   CYS A 204      -6.043  -3.593  18.637  1.00  0.93           H  
ATOM   3271  HA  CYS A 204      -6.782  -4.142  21.419  1.00  0.93           H  
ATOM   3272 1HB  CYS A 204      -8.960  -4.374  20.267  1.00  0.93           H  
ATOM   3273 2HB  CYS A 204      -8.166  -5.504  19.223  1.00  0.93           H  
ATOM   3274  HG  CYS A 204      -8.062  -5.921  22.435  1.00  0.93           H  
ATOM   3275  N   ALA A 205      -5.482  -6.199  21.430  1.00  0.83           N  
ATOM   3276  CA  ALA A 205      -4.682  -7.401  21.426  1.00  0.83           C  
ATOM   3277  C   ALA A 205      -5.531  -8.519  22.004  1.00  0.83           C  
ATOM   3278  O   ALA A 205      -6.254  -8.311  22.980  1.00  0.83           O  
ATOM   3279  CB  ALA A 205      -3.404  -7.225  22.219  1.00  0.83           C  
ATOM   3280  H   ALA A 205      -5.859  -5.832  22.306  1.00  0.83           H  
ATOM   3281  HA  ALA A 205      -4.434  -7.650  20.404  1.00  0.83           H  
ATOM   3282 1HB  ALA A 205      -2.838  -8.157  22.192  1.00  0.83           H  
ATOM   3283 2HB  ALA A 205      -2.810  -6.423  21.782  1.00  0.83           H  
ATOM   3284 3HB  ALA A 205      -3.652  -6.980  23.237  1.00  0.83           H  
ATOM   3285  N   VAL A 206      -5.428  -9.690  21.420  1.00  0.75           N  
ATOM   3286  CA  VAL A 206      -6.147 -10.842  21.907  1.00  0.75           C  
ATOM   3287  C   VAL A 206      -5.206 -11.971  22.238  1.00  0.75           C  
ATOM   3288  O   VAL A 206      -4.328 -12.311  21.450  1.00  0.75           O  
ATOM   3289  CB  VAL A 206      -7.181 -11.333  20.874  1.00  0.75           C  
ATOM   3290  CG1 VAL A 206      -7.860 -12.583  21.373  1.00  0.75           C  
ATOM   3291  CG2 VAL A 206      -8.220 -10.284  20.638  1.00  0.75           C  
ATOM   3292  H   VAL A 206      -4.839  -9.774  20.599  1.00  0.75           H  
ATOM   3293  HA  VAL A 206      -6.677 -10.554  22.806  1.00  0.75           H  
ATOM   3294  HB  VAL A 206      -6.682 -11.549  19.978  1.00  0.75           H  
ATOM   3295 1HG1 VAL A 206      -8.576 -12.908  20.652  1.00  0.75           H  
ATOM   3296 2HG1 VAL A 206      -7.125 -13.366  21.529  1.00  0.75           H  
ATOM   3297 3HG1 VAL A 206      -8.371 -12.369  22.315  1.00  0.75           H  
ATOM   3298 1HG2 VAL A 206      -8.922 -10.639  19.896  1.00  0.75           H  
ATOM   3299 2HG2 VAL A 206      -8.721 -10.098  21.533  1.00  0.75           H  
ATOM   3300 3HG2 VAL A 206      -7.764  -9.376  20.304  1.00  0.75           H  
ATOM   3301  N   ILE A 207      -5.382 -12.529  23.411  1.00  0.71           N  
ATOM   3302  CA  ILE A 207      -4.599 -13.672  23.830  1.00  0.71           C  
ATOM   3303  C   ILE A 207      -5.543 -14.842  23.723  1.00  0.71           C  
ATOM   3304  O   ILE A 207      -6.645 -14.801  24.280  1.00  0.71           O  
ATOM   3305  CB  ILE A 207      -4.081 -13.510  25.248  1.00  0.71           C  
ATOM   3306  CG1 ILE A 207      -3.172 -12.251  25.339  1.00  0.71           C  
ATOM   3307  CG2 ILE A 207      -3.336 -14.769  25.659  1.00  0.71           C  
ATOM   3308  CD1 ILE A 207      -2.844 -11.808  26.757  1.00  0.71           C  
ATOM   3309  H   ILE A 207      -6.127 -12.165  24.008  1.00  0.71           H  
ATOM   3310  HA  ILE A 207      -3.763 -13.831  23.150  1.00  0.71           H  
ATOM   3311  HB  ILE A 207      -4.899 -13.368  25.885  1.00  0.71           H  
ATOM   3312 1HG1 ILE A 207      -2.237 -12.462  24.815  1.00  0.71           H  
ATOM   3313 2HG1 ILE A 207      -3.670 -11.422  24.837  1.00  0.71           H  
ATOM   3314 1HG2 ILE A 207      -3.001 -14.667  26.687  1.00  0.71           H  
ATOM   3315 2HG2 ILE A 207      -3.999 -15.618  25.582  1.00  0.71           H  
ATOM   3316 3HG2 ILE A 207      -2.479 -14.925  24.998  1.00  0.71           H  
ATOM   3317 1HD1 ILE A 207      -2.219 -10.926  26.718  1.00  0.71           H  
ATOM   3318 2HD1 ILE A 207      -3.764 -11.568  27.276  1.00  0.71           H  
ATOM   3319 3HD1 ILE A 207      -2.337 -12.583  27.296  1.00  0.71           H  
ATOM   3320  N   ALA A 208      -5.149 -15.848  22.974  1.00  0.69           N  
ATOM   3321  CA  ALA A 208      -6.060 -16.932  22.696  1.00  0.69           C  
ATOM   3322  C   ALA A 208      -5.438 -18.289  22.931  1.00  0.69           C  
ATOM   3323  O   ALA A 208      -4.314 -18.528  22.501  1.00  0.69           O  
ATOM   3324  CB  ALA A 208      -6.459 -16.788  21.255  1.00  0.69           C  
ATOM   3325  H   ALA A 208      -4.219 -15.837  22.551  1.00  0.69           H  
ATOM   3326  HA  ALA A 208      -6.919 -16.839  23.345  1.00  0.69           H  
ATOM   3327 1HB  ALA A 208      -7.135 -17.535  20.999  1.00  0.69           H  
ATOM   3328 2HB  ALA A 208      -6.905 -15.816  21.085  1.00  0.69           H  
ATOM   3329 3HB  ALA A 208      -5.581 -16.877  20.675  1.00  0.69           H  
ATOM   3330  N   SER A 209      -6.158 -19.182  23.609  1.00  0.69           N  
ATOM   3331  CA  SER A 209      -5.571 -20.511  23.864  1.00  0.69           C  
ATOM   3332  C   SER A 209      -6.615 -21.502  24.369  1.00  0.69           C  
ATOM   3333  O   SER A 209      -7.702 -21.084  24.738  1.00  0.69           O  
ATOM   3334  CB  SER A 209      -4.550 -20.420  24.965  1.00  0.69           C  
ATOM   3335  OG  SER A 209      -5.215 -20.280  26.190  1.00  0.69           O  
ATOM   3336  H   SER A 209      -7.093 -18.915  23.934  1.00  0.69           H  
ATOM   3337  HA  SER A 209      -5.128 -20.876  22.936  1.00  0.69           H  
ATOM   3338 1HB  SER A 209      -3.932 -21.294  24.994  1.00  0.69           H  
ATOM   3339 2HB  SER A 209      -3.899 -19.570  24.806  1.00  0.69           H  
ATOM   3340  HG  SER A 209      -5.760 -21.090  26.265  1.00  0.69           H  
ATOM   3341  N   PRO A 210      -6.339 -22.813  24.369  1.00  0.70           N  
ATOM   3342  CA  PRO A 210      -7.101 -23.795  25.106  1.00  0.70           C  
ATOM   3343  C   PRO A 210      -6.824 -23.698  26.612  1.00  0.70           C  
ATOM   3344  O   PRO A 210      -5.726 -23.307  27.043  1.00  0.70           O  
ATOM   3345  CB  PRO A 210      -6.616 -25.119  24.496  1.00  0.70           C  
ATOM   3346  CG  PRO A 210      -5.241 -24.826  23.961  1.00  0.70           C  
ATOM   3347  CD  PRO A 210      -5.311 -23.386  23.489  1.00  0.70           C  
ATOM   3348  HA  PRO A 210      -8.155 -23.644  24.903  1.00  0.70           H  
ATOM   3349 1HB  PRO A 210      -6.622 -25.908  25.260  1.00  0.70           H  
ATOM   3350 2HB  PRO A 210      -7.319 -25.434  23.707  1.00  0.70           H  
ATOM   3351 1HG  PRO A 210      -4.480 -24.984  24.738  1.00  0.70           H  
ATOM   3352 2HG  PRO A 210      -5.007 -25.522  23.140  1.00  0.70           H  
ATOM   3353 1HD  PRO A 210      -4.358 -22.957  23.646  1.00  0.70           H  
ATOM   3354 2HD  PRO A 210      -5.632 -23.317  22.443  1.00  0.70           H  
ATOM   3355  N   GLY A 211      -7.809 -24.132  27.392  1.00  0.72           N  
ATOM   3356  CA  GLY A 211      -7.675 -24.254  28.835  1.00  0.72           C  
ATOM   3357  C   GLY A 211      -7.375 -22.932  29.519  1.00  0.72           C  
ATOM   3358  O   GLY A 211      -8.062 -21.934  29.307  1.00  0.72           O  
ATOM   3359  H   GLY A 211      -8.706 -24.358  26.961  1.00  0.72           H  
ATOM   3360 1HA  GLY A 211      -8.599 -24.667  29.243  1.00  0.72           H  
ATOM   3361 2HA  GLY A 211      -6.886 -24.969  29.061  1.00  0.72           H  
ATOM   3362  N   PHE A 212      -6.333 -22.933  30.349  1.00  0.72           N  
ATOM   3363  CA  PHE A 212      -5.944 -21.751  31.109  1.00  0.72           C  
ATOM   3364  C   PHE A 212      -4.609 -21.124  30.692  1.00  0.72           C  
ATOM   3365  O   PHE A 212      -4.056 -20.295  31.427  1.00  0.72           O  
ATOM   3366  CB  PHE A 212      -5.888 -22.140  32.582  1.00  0.72           C  
ATOM   3367  CG  PHE A 212      -7.204 -22.658  33.063  1.00  0.72           C  
ATOM   3368  CD1 PHE A 212      -7.392 -24.018  33.264  1.00  0.72           C  
ATOM   3369  CD2 PHE A 212      -8.264 -21.802  33.290  1.00  0.72           C  
ATOM   3370  CE1 PHE A 212      -8.610 -24.507  33.689  1.00  0.72           C  
ATOM   3371  CE2 PHE A 212      -9.483 -22.286  33.714  1.00  0.72           C  
ATOM   3372  CZ  PHE A 212      -9.657 -23.641  33.915  1.00  0.72           C  
ATOM   3373  H   PHE A 212      -5.804 -23.785  30.468  1.00  0.72           H  
ATOM   3374  HA  PHE A 212      -6.722 -20.994  30.982  1.00  0.72           H  
ATOM   3375 1HB  PHE A 212      -5.132 -22.908  32.738  1.00  0.72           H  
ATOM   3376 2HB  PHE A 212      -5.619 -21.270  33.182  1.00  0.72           H  
ATOM   3377  HD1 PHE A 212      -6.562 -24.701  33.082  1.00  0.72           H  
ATOM   3378  HD2 PHE A 212      -8.132 -20.727  33.127  1.00  0.72           H  
ATOM   3379  HE1 PHE A 212      -8.744 -25.577  33.845  1.00  0.72           H  
ATOM   3380  HE2 PHE A 212     -10.308 -21.596  33.888  1.00  0.72           H  
ATOM   3381  HZ  PHE A 212     -10.620 -24.024  34.249  1.00  0.72           H  
ATOM   3382  N   THR A 213      -4.078 -21.487  29.518  1.00  0.72           N  
ATOM   3383  CA  THR A 213      -2.776 -20.916  29.140  1.00  0.72           C  
ATOM   3384  C   THR A 213      -2.867 -19.394  29.016  1.00  0.72           C  
ATOM   3385  O   THR A 213      -2.056 -18.679  29.602  1.00  0.72           O  
ATOM   3386  CB  THR A 213      -2.231 -21.541  27.841  1.00  0.72           C  
ATOM   3387  OG1 THR A 213      -2.019 -22.948  28.038  1.00  0.72           O  
ATOM   3388  CG2 THR A 213      -0.904 -20.861  27.396  1.00  0.72           C  
ATOM   3389  H   THR A 213      -4.569 -22.139  28.897  1.00  0.72           H  
ATOM   3390  HA  THR A 213      -2.063 -21.140  29.933  1.00  0.72           H  
ATOM   3391  HB  THR A 213      -2.959 -21.415  27.066  1.00  0.72           H  
ATOM   3392  HG1 THR A 213      -2.871 -23.380  28.172  1.00  0.72           H  
ATOM   3393 1HG2 THR A 213      -0.553 -21.319  26.469  1.00  0.72           H  
ATOM   3394 2HG2 THR A 213      -1.077 -19.794  27.228  1.00  0.72           H  
ATOM   3395 3HG2 THR A 213      -0.149 -20.986  28.170  1.00  0.72           H  
ATOM   3396  N   LYS A 214      -3.904 -18.906  28.329  1.00  0.70           N  
ATOM   3397  CA  LYS A 214      -4.187 -17.481  28.161  1.00  0.70           C  
ATOM   3398  C   LYS A 214      -4.376 -16.709  29.465  1.00  0.70           C  
ATOM   3399  O   LYS A 214      -4.064 -15.516  29.534  1.00  0.70           O  
ATOM   3400  CB  LYS A 214      -5.492 -17.348  27.359  1.00  0.70           C  
ATOM   3401  CG  LYS A 214      -6.733 -17.877  28.120  1.00  0.70           C  
ATOM   3402  CD  LYS A 214      -7.983 -17.894  27.291  1.00  0.70           C  
ATOM   3403  CE  LYS A 214      -9.165 -18.533  28.073  1.00  0.70           C  
ATOM   3404  NZ  LYS A 214      -9.643 -17.701  29.260  1.00  0.70           N  
ATOM   3405  H   LYS A 214      -4.499 -19.552  27.827  1.00  0.70           H  
ATOM   3406  HA  LYS A 214      -3.359 -17.035  27.612  1.00  0.70           H  
ATOM   3407 1HB  LYS A 214      -5.685 -16.293  27.162  1.00  0.70           H  
ATOM   3408 2HB  LYS A 214      -5.411 -17.841  26.400  1.00  0.70           H  
ATOM   3409 1HG  LYS A 214      -6.542 -18.882  28.503  1.00  0.70           H  
ATOM   3410 2HG  LYS A 214      -6.939 -17.220  28.952  1.00  0.70           H  
ATOM   3411 1HD  LYS A 214      -8.244 -16.891  26.965  1.00  0.70           H  
ATOM   3412 2HD  LYS A 214      -7.789 -18.509  26.411  1.00  0.70           H  
ATOM   3413 1HE  LYS A 214      -9.996 -18.679  27.389  1.00  0.70           H  
ATOM   3414 2HE  LYS A 214      -8.837 -19.507  28.441  1.00  0.70           H  
ATOM   3415 1HZ  LYS A 214     -10.394 -18.183  29.720  1.00  0.70           H  
ATOM   3416 2HZ  LYS A 214      -8.892 -17.540  29.956  1.00  0.70           H  
ATOM   3417 3HZ  LYS A 214      -9.967 -16.807  28.949  1.00  0.70           H  
ATOM   3418  N   ASP A 215      -4.828 -17.381  30.525  1.00  0.69           N  
ATOM   3419  CA  ASP A 215      -5.054 -16.665  31.769  1.00  0.69           C  
ATOM   3420  C   ASP A 215      -3.724 -16.449  32.443  1.00  0.69           C  
ATOM   3421  O   ASP A 215      -3.458 -15.376  32.996  1.00  0.69           O  
ATOM   3422  CB  ASP A 215      -5.989 -17.435  32.700  1.00  0.69           C  
ATOM   3423  CG  ASP A 215      -7.410 -17.581  32.150  1.00  0.69           C  
ATOM   3424  OD1 ASP A 215      -7.744 -16.921  31.186  1.00  0.69           O  
ATOM   3425  OD2 ASP A 215      -8.154 -18.348  32.696  1.00  0.69           O  
ATOM   3426  H   ASP A 215      -5.023 -18.371  30.459  1.00  0.69           H  
ATOM   3427  HA  ASP A 215      -5.495 -15.694  31.548  1.00  0.69           H  
ATOM   3428 1HB  ASP A 215      -5.579 -18.436  32.864  1.00  0.69           H  
ATOM   3429 2HB  ASP A 215      -6.031 -16.936  33.667  1.00  0.69           H  
ATOM   3430  N   GLN A 216      -2.872 -17.473  32.373  1.00  0.67           N  
ATOM   3431  CA  GLN A 216      -1.572 -17.381  33.001  1.00  0.67           C  
ATOM   3432  C   GLN A 216      -0.643 -16.505  32.185  1.00  0.67           C  
ATOM   3433  O   GLN A 216       0.144 -15.740  32.742  1.00  0.67           O  
ATOM   3434  CB  GLN A 216      -0.985 -18.767  33.213  1.00  0.67           C  
ATOM   3435  CG  GLN A 216      -1.756 -19.574  34.227  1.00  0.67           C  
ATOM   3436  CD  GLN A 216      -1.832 -18.830  35.566  1.00  0.67           C  
ATOM   3437  OE1 GLN A 216      -0.839 -18.217  36.007  1.00  0.67           O  
ATOM   3438  NE2 GLN A 216      -2.995 -18.884  36.216  1.00  0.67           N  
ATOM   3439  H   GLN A 216      -3.154 -18.337  31.903  1.00  0.67           H  
ATOM   3440  HA  GLN A 216      -1.696 -16.915  33.976  1.00  0.67           H  
ATOM   3441 1HB  GLN A 216      -0.997 -19.312  32.264  1.00  0.67           H  
ATOM   3442 2HB  GLN A 216       0.044 -18.688  33.542  1.00  0.67           H  
ATOM   3443 1HG  GLN A 216      -2.772 -19.734  33.852  1.00  0.67           H  
ATOM   3444 2HG  GLN A 216      -1.256 -20.531  34.382  1.00  0.67           H  
ATOM   3445 1HE2 GLN A 216      -3.106 -18.426  37.099  1.00  0.67           H  
ATOM   3446 2HE2 GLN A 216      -3.762 -19.392  35.820  1.00  0.67           H  
ATOM   3447  N   PHE A 217      -0.767 -16.554  30.863  1.00  0.66           N  
ATOM   3448  CA  PHE A 217       0.055 -15.692  30.042  1.00  0.66           C  
ATOM   3449  C   PHE A 217      -0.289 -14.257  30.344  1.00  0.66           C  
ATOM   3450  O   PHE A 217       0.604 -13.450  30.572  1.00  0.66           O  
ATOM   3451  CB  PHE A 217      -0.068 -15.972  28.560  1.00  0.66           C  
ATOM   3452  CG  PHE A 217       0.752 -14.989  27.733  1.00  0.66           C  
ATOM   3453  CD1 PHE A 217       2.129 -15.000  27.765  1.00  0.66           C  
ATOM   3454  CD2 PHE A 217       0.138 -14.103  26.890  1.00  0.66           C  
ATOM   3455  CE1 PHE A 217       2.849 -14.143  26.994  1.00  0.66           C  
ATOM   3456  CE2 PHE A 217       0.846 -13.243  26.107  1.00  0.66           C  
ATOM   3457  CZ  PHE A 217       2.202 -13.259  26.161  1.00  0.66           C  
ATOM   3458  H   PHE A 217      -1.411 -17.207  30.428  1.00  0.66           H  
ATOM   3459  HA  PHE A 217       1.099 -15.851  30.314  1.00  0.66           H  
ATOM   3460 1HB  PHE A 217       0.265 -16.981  28.343  1.00  0.66           H  
ATOM   3461 2HB  PHE A 217      -1.111 -15.896  28.257  1.00  0.66           H  
ATOM   3462  HD1 PHE A 217       2.632 -15.688  28.413  1.00  0.66           H  
ATOM   3463  HD2 PHE A 217      -0.916 -14.107  26.849  1.00  0.66           H  
ATOM   3464  HE1 PHE A 217       3.933 -14.163  27.036  1.00  0.66           H  
ATOM   3465  HE2 PHE A 217       0.330 -12.549  25.443  1.00  0.66           H  
ATOM   3466  HZ  PHE A 217       2.771 -12.575  25.542  1.00  0.66           H  
ATOM   3467  N   HIS A 218      -1.585 -13.932  30.353  1.00  0.65           N  
ATOM   3468  CA  HIS A 218      -2.041 -12.580  30.631  1.00  0.65           C  
ATOM   3469  C   HIS A 218      -1.615 -12.106  32.019  1.00  0.65           C  
ATOM   3470  O   HIS A 218      -1.110 -10.990  32.173  1.00  0.65           O  
ATOM   3471  CB  HIS A 218      -3.551 -12.507  30.482  1.00  0.65           C  
ATOM   3472  CG  HIS A 218      -4.121 -11.156  30.710  1.00  0.65           C  
ATOM   3473  ND1 HIS A 218      -3.862 -10.102  29.872  1.00  0.65           N  
ATOM   3474  CD2 HIS A 218      -4.975 -10.693  31.647  1.00  0.65           C  
ATOM   3475  CE1 HIS A 218      -4.534  -9.046  30.281  1.00  0.65           C  
ATOM   3476  NE2 HIS A 218      -5.217  -9.377  31.358  1.00  0.65           N  
ATOM   3477  H   HIS A 218      -2.298 -14.634  30.152  1.00  0.65           H  
ATOM   3478  HA  HIS A 218      -1.605 -11.902  29.900  1.00  0.65           H  
ATOM   3479 1HB  HIS A 218      -3.815 -12.847  29.492  1.00  0.65           H  
ATOM   3480 2HB  HIS A 218      -4.016 -13.199  31.189  1.00  0.65           H  
ATOM   3481  HD2 HIS A 218      -5.401 -11.267  32.471  1.00  0.65           H  
ATOM   3482  HE1 HIS A 218      -4.525  -8.066  29.817  1.00  0.65           H  
ATOM   3483  HE2 HIS A 218      -5.824  -8.761  31.883  1.00  0.65           H  
ATOM   3484  N   ARG A 219      -1.821 -12.935  33.048  1.00  0.66           N  
ATOM   3485  CA  ARG A 219      -1.411 -12.540  34.389  1.00  0.66           C  
ATOM   3486  C   ARG A 219       0.082 -12.222  34.394  1.00  0.66           C  
ATOM   3487  O   ARG A 219       0.503 -11.183  34.911  1.00  0.66           O  
ATOM   3488  CB  ARG A 219      -1.715 -13.656  35.389  1.00  0.66           C  
ATOM   3489  CG  ARG A 219      -1.412 -13.354  36.867  1.00  0.66           C  
ATOM   3490  CD  ARG A 219      -1.752 -14.536  37.765  1.00  0.66           C  
ATOM   3491  NE  ARG A 219      -0.856 -15.685  37.582  1.00  0.66           N  
ATOM   3492  CZ  ARG A 219       0.348 -15.817  38.155  1.00  0.66           C  
ATOM   3493  NH1 ARG A 219       0.813 -14.900  38.976  1.00  0.66           N  
ATOM   3494  NH2 ARG A 219       1.039 -16.895  37.878  1.00  0.66           N  
ATOM   3495  H   ARG A 219      -2.266 -13.843  32.910  1.00  0.66           H  
ATOM   3496  HA  ARG A 219      -1.965 -11.646  34.675  1.00  0.66           H  
ATOM   3497 1HB  ARG A 219      -2.768 -13.924  35.315  1.00  0.66           H  
ATOM   3498 2HB  ARG A 219      -1.143 -14.546  35.112  1.00  0.66           H  
ATOM   3499 1HG  ARG A 219      -0.349 -13.137  36.974  1.00  0.66           H  
ATOM   3500 2HG  ARG A 219      -1.993 -12.490  37.191  1.00  0.66           H  
ATOM   3501 1HD  ARG A 219      -1.692 -14.222  38.806  1.00  0.66           H  
ATOM   3502 2HD  ARG A 219      -2.768 -14.864  37.547  1.00  0.66           H  
ATOM   3503  HE  ARG A 219      -1.135 -16.455  36.962  1.00  0.66           H  
ATOM   3504 1HH1 ARG A 219       0.251 -14.087  39.187  1.00  0.66           H  
ATOM   3505 2HH1 ARG A 219       1.719 -15.018  39.403  1.00  0.66           H  
ATOM   3506 1HH2 ARG A 219       0.618 -17.575  37.233  1.00  0.66           H  
ATOM   3507 2HH2 ARG A 219       1.948 -17.046  38.285  1.00  0.66           H  
ATOM   3508  N   HIS A 220       0.874 -13.111  33.784  1.00  0.67           N  
ATOM   3509  CA  HIS A 220       2.321 -12.980  33.723  1.00  0.67           C  
ATOM   3510  C   HIS A 220       2.690 -11.704  32.960  1.00  0.67           C  
ATOM   3511  O   HIS A 220       3.504 -10.920  33.435  1.00  0.67           O  
ATOM   3512  CB  HIS A 220       2.937 -14.222  33.062  1.00  0.67           C  
ATOM   3513  CG  HIS A 220       4.439 -14.341  33.189  1.00  0.67           C  
ATOM   3514  ND1 HIS A 220       5.052 -14.729  34.370  1.00  0.67           N  
ATOM   3515  CD2 HIS A 220       5.435 -14.139  32.311  1.00  0.67           C  
ATOM   3516  CE1 HIS A 220       6.360 -14.762  34.194  1.00  0.67           C  
ATOM   3517  NE2 HIS A 220       6.618 -14.410  32.958  1.00  0.67           N  
ATOM   3518  H   HIS A 220       0.465 -13.944  33.358  1.00  0.67           H  
ATOM   3519  HA  HIS A 220       2.724 -12.898  34.729  1.00  0.67           H  
ATOM   3520 1HB  HIS A 220       2.494 -15.115  33.500  1.00  0.67           H  
ATOM   3521 2HB  HIS A 220       2.684 -14.231  32.001  1.00  0.67           H  
ATOM   3522  HD2 HIS A 220       5.327 -13.828  31.292  1.00  0.67           H  
ATOM   3523  HE1 HIS A 220       7.101 -15.034  34.947  1.00  0.67           H  
ATOM   3524  HE2 HIS A 220       7.538 -14.343  32.548  1.00  0.67           H  
ATOM   3525  N   LEU A 221       2.054 -11.486  31.797  1.00  0.68           N  
ATOM   3526  CA  LEU A 221       2.272 -10.321  30.941  1.00  0.68           C  
ATOM   3527  C   LEU A 221       2.101  -9.034  31.700  1.00  0.68           C  
ATOM   3528  O   LEU A 221       2.958  -8.148  31.612  1.00  0.68           O  
ATOM   3529  CB  LEU A 221       1.251 -10.374  29.771  1.00  0.68           C  
ATOM   3530  CG  LEU A 221       1.263  -9.286  28.677  1.00  0.68           C  
ATOM   3531  CD1 LEU A 221       0.780  -9.874  27.383  1.00  0.68           C  
ATOM   3532  CD2 LEU A 221       0.308  -8.220  29.071  1.00  0.68           C  
ATOM   3533  H   LEU A 221       1.397 -12.180  31.477  1.00  0.68           H  
ATOM   3534  HA  LEU A 221       3.275 -10.353  30.550  1.00  0.68           H  
ATOM   3535 1HB  LEU A 221       1.333 -11.342  29.281  1.00  0.68           H  
ATOM   3536 2HB  LEU A 221       0.265 -10.328  30.209  1.00  0.68           H  
ATOM   3537  HG  LEU A 221       2.257  -8.874  28.542  1.00  0.68           H  
ATOM   3538 1HD1 LEU A 221       0.750  -9.108  26.625  1.00  0.68           H  
ATOM   3539 2HD1 LEU A 221       1.444 -10.656  27.074  1.00  0.68           H  
ATOM   3540 3HD1 LEU A 221      -0.212 -10.277  27.532  1.00  0.68           H  
ATOM   3541 1HD2 LEU A 221       0.276  -7.478  28.293  1.00  0.68           H  
ATOM   3542 2HD2 LEU A 221      -0.690  -8.652  29.200  1.00  0.68           H  
ATOM   3543 3HD2 LEU A 221       0.631  -7.775  29.996  1.00  0.68           H  
ATOM   3544  N   LEU A 222       1.024  -8.905  32.457  1.00  0.69           N  
ATOM   3545  CA  LEU A 222       0.848  -7.671  33.187  1.00  0.69           C  
ATOM   3546  C   LEU A 222       1.822  -7.550  34.355  1.00  0.69           C  
ATOM   3547  O   LEU A 222       2.349  -6.464  34.608  1.00  0.69           O  
ATOM   3548  CB  LEU A 222      -0.601  -7.517  33.624  1.00  0.69           C  
ATOM   3549  CG  LEU A 222      -1.563  -7.282  32.445  1.00  0.69           C  
ATOM   3550  CD1 LEU A 222      -2.975  -7.233  32.953  1.00  0.69           C  
ATOM   3551  CD2 LEU A 222      -1.175  -5.976  31.720  1.00  0.69           C  
ATOM   3552  H   LEU A 222       0.328  -9.656  32.502  1.00  0.69           H  
ATOM   3553  HA  LEU A 222       1.056  -6.853  32.502  1.00  0.69           H  
ATOM   3554 1HB  LEU A 222      -0.907  -8.438  34.130  1.00  0.69           H  
ATOM   3555 2HB  LEU A 222      -0.683  -6.685  34.318  1.00  0.69           H  
ATOM   3556  HG  LEU A 222      -1.488  -8.122  31.743  1.00  0.69           H  
ATOM   3557 1HD1 LEU A 222      -3.651  -7.071  32.124  1.00  0.69           H  
ATOM   3558 2HD1 LEU A 222      -3.213  -8.179  33.445  1.00  0.69           H  
ATOM   3559 3HD1 LEU A 222      -3.077  -6.416  33.662  1.00  0.69           H  
ATOM   3560 1HD2 LEU A 222      -1.843  -5.825  30.875  1.00  0.69           H  
ATOM   3561 2HD2 LEU A 222      -1.255  -5.135  32.407  1.00  0.69           H  
ATOM   3562 3HD2 LEU A 222      -0.153  -6.043  31.358  1.00  0.69           H  
ATOM   3563  N   LEU A 223       2.132  -8.653  35.042  1.00  0.71           N  
ATOM   3564  CA  LEU A 223       3.086  -8.539  36.136  1.00  0.71           C  
ATOM   3565  C   LEU A 223       4.450  -8.115  35.607  1.00  0.71           C  
ATOM   3566  O   LEU A 223       5.098  -7.228  36.171  1.00  0.71           O  
ATOM   3567  CB  LEU A 223       3.224  -9.882  36.857  1.00  0.71           C  
ATOM   3568  CG  LEU A 223       2.031 -10.331  37.680  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223       2.239 -11.769  38.109  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223       1.896  -9.425  38.883  1.00  0.71           C  
ATOM   3571  H   LEU A 223       1.693  -9.553  34.833  1.00  0.71           H  
ATOM   3572  HA  LEU A 223       2.730  -7.783  36.836  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223       3.416 -10.652  36.108  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223       4.079  -9.826  37.512  1.00  0.71           H  
ATOM   3575  HG  LEU A 223       1.126 -10.274  37.085  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223       1.385 -12.090  38.698  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223       2.330 -12.399  37.223  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223       3.143 -11.843  38.706  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223       1.042  -9.741  39.482  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223       2.804  -9.483  39.485  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223       1.747  -8.398  38.549  1.00  0.71           H  
ATOM   3582  N   GLU A 224       4.865  -8.715  34.491  1.00  0.72           N  
ATOM   3583  CA  GLU A 224       6.138  -8.395  33.874  1.00  0.72           C  
ATOM   3584  C   GLU A 224       6.126  -6.987  33.328  1.00  0.72           C  
ATOM   3585  O   GLU A 224       7.118  -6.270  33.448  1.00  0.72           O  
ATOM   3586  CB  GLU A 224       6.474  -9.424  32.803  1.00  0.72           C  
ATOM   3587  CG  GLU A 224       6.845 -10.802  33.386  1.00  0.72           C  
ATOM   3588  CD  GLU A 224       8.196 -10.819  34.081  1.00  0.72           C  
ATOM   3589  OE1 GLU A 224       9.161 -10.559  33.402  1.00  0.72           O  
ATOM   3590  OE2 GLU A 224       8.276 -11.038  35.280  1.00  0.72           O  
ATOM   3591  H   GLU A 224       4.281  -9.431  34.067  1.00  0.72           H  
ATOM   3592  HA  GLU A 224       6.909  -8.455  34.634  1.00  0.72           H  
ATOM   3593 1HB  GLU A 224       5.607  -9.556  32.151  1.00  0.72           H  
ATOM   3594 2HB  GLU A 224       7.302  -9.068  32.191  1.00  0.72           H  
ATOM   3595 1HG  GLU A 224       6.075 -11.106  34.097  1.00  0.72           H  
ATOM   3596 2HG  GLU A 224       6.852 -11.523  32.575  1.00  0.72           H  
ATOM   3597  N   ALA A 225       4.993  -6.555  32.767  1.00  0.74           N  
ATOM   3598  CA  ALA A 225       4.909  -5.209  32.243  1.00  0.74           C  
ATOM   3599  C   ALA A 225       5.152  -4.197  33.340  1.00  0.74           C  
ATOM   3600  O   ALA A 225       5.869  -3.215  33.151  1.00  0.74           O  
ATOM   3601  CB  ALA A 225       3.555  -4.971  31.607  1.00  0.74           C  
ATOM   3602  H   ALA A 225       4.193  -7.176  32.664  1.00  0.74           H  
ATOM   3603  HA  ALA A 225       5.687  -5.091  31.507  1.00  0.74           H  
ATOM   3604 1HB  ALA A 225       3.525  -3.972  31.200  1.00  0.74           H  
ATOM   3605 2HB  ALA A 225       3.396  -5.694  30.808  1.00  0.74           H  
ATOM   3606 3HB  ALA A 225       2.777  -5.084  32.357  1.00  0.74           H  
ATOM   3607  N   GLU A 226       4.612  -4.437  34.530  1.00  0.75           N  
ATOM   3608  CA  GLU A 226       4.866  -3.479  35.591  1.00  0.75           C  
ATOM   3609  C   GLU A 226       6.313  -3.572  36.092  1.00  0.75           C  
ATOM   3610  O   GLU A 226       6.987  -2.547  36.243  1.00  0.75           O  
ATOM   3611  CB  GLU A 226       3.848  -3.650  36.725  1.00  0.75           C  
ATOM   3612  CG  GLU A 226       2.413  -3.224  36.323  1.00  0.75           C  
ATOM   3613  CD  GLU A 226       1.380  -3.305  37.447  1.00  0.75           C  
ATOM   3614  OE1 GLU A 226       1.707  -3.763  38.520  1.00  0.75           O  
ATOM   3615  OE2 GLU A 226       0.258  -2.888  37.217  1.00  0.75           O  
ATOM   3616  H   GLU A 226       4.006  -5.249  34.677  1.00  0.75           H  
ATOM   3617  HA  GLU A 226       4.726  -2.480  35.191  1.00  0.75           H  
ATOM   3618 1HB  GLU A 226       3.816  -4.702  37.025  1.00  0.75           H  
ATOM   3619 2HB  GLU A 226       4.156  -3.066  37.590  1.00  0.75           H  
ATOM   3620 1HG  GLU A 226       2.447  -2.199  35.951  1.00  0.75           H  
ATOM   3621 2HG  GLU A 226       2.090  -3.862  35.498  1.00  0.75           H  
ATOM   3622  N   ARG A 227       6.836  -4.794  36.235  1.00  0.76           N  
ATOM   3623  CA  ARG A 227       8.197  -5.018  36.739  1.00  0.76           C  
ATOM   3624  C   ARG A 227       9.271  -4.407  35.838  1.00  0.76           C  
ATOM   3625  O   ARG A 227      10.276  -3.881  36.318  1.00  0.76           O  
ATOM   3626  CB  ARG A 227       8.448  -6.517  36.852  1.00  0.76           C  
ATOM   3627  CG  ARG A 227       7.685  -7.221  37.977  1.00  0.76           C  
ATOM   3628  CD  ARG A 227       7.751  -8.726  37.861  1.00  0.76           C  
ATOM   3629  NE  ARG A 227       6.985  -9.377  38.920  1.00  0.76           N  
ATOM   3630  CZ  ARG A 227       6.503 -10.645  38.884  1.00  0.76           C  
ATOM   3631  NH1 ARG A 227       6.687 -11.430  37.831  1.00  0.76           N  
ATOM   3632  NH2 ARG A 227       5.827 -11.106  39.925  1.00  0.76           N  
ATOM   3633  H   ARG A 227       6.245  -5.608  36.054  1.00  0.76           H  
ATOM   3634  HA  ARG A 227       8.272  -4.567  37.728  1.00  0.76           H  
ATOM   3635 1HB  ARG A 227       8.175  -6.994  35.918  1.00  0.76           H  
ATOM   3636 2HB  ARG A 227       9.510  -6.696  37.006  1.00  0.76           H  
ATOM   3637 1HG  ARG A 227       8.138  -6.945  38.929  1.00  0.76           H  
ATOM   3638 2HG  ARG A 227       6.649  -6.907  37.979  1.00  0.76           H  
ATOM   3639 1HD  ARG A 227       7.332  -9.036  36.904  1.00  0.76           H  
ATOM   3640 2HD  ARG A 227       8.784  -9.061  37.926  1.00  0.76           H  
ATOM   3641  HE  ARG A 227       6.804  -8.836  39.755  1.00  0.76           H  
ATOM   3642 1HH1 ARG A 227       7.204 -11.107  36.995  1.00  0.76           H  
ATOM   3643 2HH1 ARG A 227       6.316 -12.368  37.834  1.00  0.76           H  
ATOM   3644 1HH2 ARG A 227       5.679 -10.516  40.733  1.00  0.76           H  
ATOM   3645 2HH2 ARG A 227       5.462 -12.045  39.914  1.00  0.76           H  
ATOM   3646  N   LYS A 228       9.043  -4.472  34.530  1.00  0.78           N  
ATOM   3647  CA  LYS A 228       9.965  -3.968  33.520  1.00  0.78           C  
ATOM   3648  C   LYS A 228       9.567  -2.593  32.975  1.00  0.78           C  
ATOM   3649  O   LYS A 228      10.167  -2.109  32.013  1.00  0.78           O  
ATOM   3650  CB  LYS A 228      10.056  -4.990  32.387  1.00  0.78           C  
ATOM   3651  CG  LYS A 228      10.676  -6.313  32.805  1.00  0.78           C  
ATOM   3652  CD  LYS A 228      10.685  -7.337  31.675  1.00  0.78           C  
ATOM   3653  CE  LYS A 228      11.351  -8.633  32.149  1.00  0.78           C  
ATOM   3654  NZ  LYS A 228      11.272  -9.749  31.139  1.00  0.78           N  
ATOM   3655  H   LYS A 228       8.197  -4.941  34.206  1.00  0.78           H  
ATOM   3656  HA  LYS A 228      10.948  -3.869  33.978  1.00  0.78           H  
ATOM   3657 1HB  LYS A 228       9.057  -5.226  32.047  1.00  0.78           H  
ATOM   3658 2HB  LYS A 228      10.611  -4.577  31.548  1.00  0.78           H  
ATOM   3659 1HG  LYS A 228      11.694  -6.148  33.153  1.00  0.78           H  
ATOM   3660 2HG  LYS A 228      10.090  -6.727  33.631  1.00  0.78           H  
ATOM   3661 1HD  LYS A 228       9.653  -7.555  31.381  1.00  0.78           H  
ATOM   3662 2HD  LYS A 228      11.220  -6.941  30.815  1.00  0.78           H  
ATOM   3663 1HE  LYS A 228      12.399  -8.428  32.358  1.00  0.78           H  
ATOM   3664 2HE  LYS A 228      10.871  -8.946  33.068  1.00  0.78           H  
ATOM   3665 1HZ  LYS A 228      11.725 -10.574  31.516  1.00  0.78           H  
ATOM   3666 2HZ  LYS A 228      10.306  -9.977  30.937  1.00  0.78           H  
ATOM   3667 3HZ  LYS A 228      11.731  -9.487  30.283  1.00  0.78           H  
ATOM   3668  N   GLN A 229       8.540  -1.977  33.571  1.00  0.79           N  
ATOM   3669  CA  GLN A 229       8.015  -0.681  33.141  1.00  0.79           C  
ATOM   3670  C   GLN A 229       7.715  -0.630  31.638  1.00  0.79           C  
ATOM   3671  O   GLN A 229       8.053   0.336  30.944  1.00  0.79           O  
ATOM   3672  CB  GLN A 229       8.987   0.437  33.542  1.00  0.79           C  
ATOM   3673  CG  GLN A 229       9.135   0.603  35.061  1.00  0.79           C  
ATOM   3674  CD  GLN A 229       7.902   1.235  35.726  1.00  0.79           C  
ATOM   3675  OE1 GLN A 229       7.647   2.436  35.564  1.00  0.79           O  
ATOM   3676  NE2 GLN A 229       7.139   0.433  36.466  1.00  0.79           N  
ATOM   3677  H   GLN A 229       8.095  -2.401  34.385  1.00  0.79           H  
ATOM   3678  HA  GLN A 229       7.073  -0.520  33.668  1.00  0.79           H  
ATOM   3679 1HB  GLN A 229       9.973   0.239  33.125  1.00  0.79           H  
ATOM   3680 2HB  GLN A 229       8.640   1.383  33.130  1.00  0.79           H  
ATOM   3681 1HG  GLN A 229       9.279  -0.390  35.502  1.00  0.79           H  
ATOM   3682 2HG  GLN A 229       9.999   1.231  35.269  1.00  0.79           H  
ATOM   3683 1HE2 GLN A 229       6.326   0.793  36.918  1.00  0.79           H  
ATOM   3684 2HE2 GLN A 229       7.373  -0.558  36.564  1.00  0.79           H  
ATOM   3685  N   LEU A 230       6.998  -1.632  31.132  1.00  0.80           N  
ATOM   3686  CA  LEU A 230       6.685  -1.696  29.709  1.00  0.80           C  
ATOM   3687  C   LEU A 230       5.432  -0.899  29.443  1.00  0.80           C  
ATOM   3688  O   LEU A 230       4.366  -1.440  29.119  1.00  0.80           O  
ATOM   3689  CB  LEU A 230       6.495  -3.136  29.265  1.00  0.80           C  
ATOM   3690  CG  LEU A 230       7.690  -4.044  29.529  1.00  0.80           C  
ATOM   3691  CD1 LEU A 230       7.376  -5.478  29.108  1.00  0.80           C  
ATOM   3692  CD2 LEU A 230       8.894  -3.516  28.787  1.00  0.80           C  
ATOM   3693  H   LEU A 230       6.692  -2.368  31.761  1.00  0.80           H  
ATOM   3694  HA  LEU A 230       7.509  -1.258  29.147  1.00  0.80           H  
ATOM   3695 1HB  LEU A 230       5.632  -3.540  29.775  1.00  0.80           H  
ATOM   3696 2HB  LEU A 230       6.295  -3.148  28.192  1.00  0.80           H  
ATOM   3697  HG  LEU A 230       7.893  -4.041  30.588  1.00  0.80           H  
ATOM   3698 1HD1 LEU A 230       8.237  -6.110  29.318  1.00  0.80           H  
ATOM   3699 2HD1 LEU A 230       6.520  -5.860  29.643  1.00  0.80           H  
ATOM   3700 3HD1 LEU A 230       7.164  -5.495  28.057  1.00  0.80           H  
ATOM   3701 1HD2 LEU A 230       9.756  -4.151  28.994  1.00  0.80           H  
ATOM   3702 2HD2 LEU A 230       8.694  -3.512  27.716  1.00  0.80           H  
ATOM   3703 3HD2 LEU A 230       9.105  -2.497  29.126  1.00  0.80           H  
ATOM   3704  N   ARG A 231       5.600   0.408  29.584  1.00  0.80           N  
ATOM   3705  CA  ARG A 231       4.535   1.383  29.511  1.00  0.80           C  
ATOM   3706  C   ARG A 231       3.485   1.099  28.417  1.00  0.80           C  
ATOM   3707  O   ARG A 231       2.308   1.102  28.748  1.00  0.80           O  
ATOM   3708  CB  ARG A 231       5.094   2.803  29.448  1.00  0.80           C  
ATOM   3709  CG  ARG A 231       4.052   3.865  29.500  1.00  0.80           C  
ATOM   3710  CD  ARG A 231       3.376   3.879  30.848  1.00  0.80           C  
ATOM   3711  NE  ARG A 231       2.334   4.889  30.937  1.00  0.80           N  
ATOM   3712  CZ  ARG A 231       1.569   5.110  32.029  1.00  0.80           C  
ATOM   3713  NH1 ARG A 231       1.760   4.407  33.130  1.00  0.80           N  
ATOM   3714  NH2 ARG A 231       0.625   6.034  31.993  1.00  0.80           N  
ATOM   3715  H   ARG A 231       6.546   0.704  29.839  1.00  0.80           H  
ATOM   3716  HA  ARG A 231       4.008   1.345  30.461  1.00  0.80           H  
ATOM   3717 1HB  ARG A 231       5.732   2.954  30.319  1.00  0.80           H  
ATOM   3718 2HB  ARG A 231       5.704   2.987  28.594  1.00  0.80           H  
ATOM   3719 1HG  ARG A 231       4.498   4.842  29.320  1.00  0.80           H  
ATOM   3720 2HG  ARG A 231       3.312   3.663  28.733  1.00  0.80           H  
ATOM   3721 1HD  ARG A 231       2.919   2.906  31.030  1.00  0.80           H  
ATOM   3722 2HD  ARG A 231       4.113   4.083  31.621  1.00  0.80           H  
ATOM   3723  HE  ARG A 231       2.132   5.437  30.084  1.00  0.80           H  
ATOM   3724 1HH1 ARG A 231       2.482   3.700  33.157  1.00  0.80           H  
ATOM   3725 2HH1 ARG A 231       1.186   4.576  33.943  1.00  0.80           H  
ATOM   3726 1HH2 ARG A 231       0.477   6.576  31.147  1.00  0.80           H  
ATOM   3727 2HH2 ARG A 231       0.054   6.202  32.805  1.00  0.80           H  
ATOM   3728  N   PRO A 232       3.817   0.890  27.116  1.00  0.80           N  
ATOM   3729  CA  PRO A 232       2.843   0.643  26.054  1.00  0.80           C  
ATOM   3730  C   PRO A 232       1.852  -0.491  26.363  1.00  0.80           C  
ATOM   3731  O   PRO A 232       0.686  -0.437  25.954  1.00  0.80           O  
ATOM   3732  CB  PRO A 232       3.744   0.258  24.876  1.00  0.80           C  
ATOM   3733  CG  PRO A 232       5.039   0.973  25.139  1.00  0.80           C  
ATOM   3734  CD  PRO A 232       5.227   0.862  26.628  1.00  0.80           C  
ATOM   3735  HA  PRO A 232       2.301   1.578  25.848  1.00  0.80           H  
ATOM   3736 1HB  PRO A 232       3.858  -0.836  24.836  1.00  0.80           H  
ATOM   3737 2HB  PRO A 232       3.272   0.561  23.932  1.00  0.80           H  
ATOM   3738 1HG  PRO A 232       5.857   0.506  24.571  1.00  0.80           H  
ATOM   3739 2HG  PRO A 232       4.969   2.016  24.802  1.00  0.80           H  
ATOM   3740 1HD  PRO A 232       5.699  -0.101  26.843  1.00  0.80           H  
ATOM   3741 2HD  PRO A 232       5.816   1.686  26.957  1.00  0.80           H  
ATOM   3742  N   ILE A 233       2.289  -1.510  27.114  1.00  0.79           N  
ATOM   3743  CA  ILE A 233       1.387  -2.606  27.435  1.00  0.79           C  
ATOM   3744  C   ILE A 233       0.436  -2.147  28.500  1.00  0.79           C  
ATOM   3745  O   ILE A 233      -0.759  -2.434  28.456  1.00  0.79           O  
ATOM   3746  CB  ILE A 233       2.091  -3.858  27.966  1.00  0.79           C  
ATOM   3747  CG1 ILE A 233       2.948  -4.515  26.922  1.00  0.79           C  
ATOM   3748  CG2 ILE A 233       1.066  -4.821  28.489  1.00  0.79           C  
ATOM   3749  CD1 ILE A 233       3.800  -5.622  27.490  1.00  0.79           C  
ATOM   3750  H   ILE A 233       3.228  -1.521  27.500  1.00  0.79           H  
ATOM   3751  HA  ILE A 233       0.818  -2.870  26.548  1.00  0.79           H  
ATOM   3752  HB  ILE A 233       2.752  -3.568  28.782  1.00  0.79           H  
ATOM   3753 1HG1 ILE A 233       2.311  -4.926  26.168  1.00  0.79           H  
ATOM   3754 2HG1 ILE A 233       3.598  -3.767  26.463  1.00  0.79           H  
ATOM   3755 1HG2 ILE A 233       1.586  -5.681  28.895  1.00  0.79           H  
ATOM   3756 2HG2 ILE A 233       0.482  -4.346  29.276  1.00  0.79           H  
ATOM   3757 3HG2 ILE A 233       0.406  -5.128  27.679  1.00  0.79           H  
ATOM   3758 1HD1 ILE A 233       4.385  -6.074  26.707  1.00  0.79           H  
ATOM   3759 2HD1 ILE A 233       4.459  -5.215  28.250  1.00  0.79           H  
ATOM   3760 3HD1 ILE A 233       3.157  -6.381  27.937  1.00  0.79           H  
ATOM   3761  N   ILE A 234       0.997  -1.442  29.468  1.00  0.79           N  
ATOM   3762  CA  ILE A 234       0.255  -0.954  30.612  1.00  0.79           C  
ATOM   3763  C   ILE A 234      -0.814   0.042  30.158  1.00  0.79           C  
ATOM   3764  O   ILE A 234      -1.987  -0.090  30.511  1.00  0.79           O  
ATOM   3765  CB  ILE A 234       1.236  -0.279  31.585  1.00  0.79           C  
ATOM   3766  CG1 ILE A 234       2.167  -1.344  32.165  1.00  0.79           C  
ATOM   3767  CG2 ILE A 234       0.491   0.469  32.668  1.00  0.79           C  
ATOM   3768  CD1 ILE A 234       3.363  -0.784  32.893  1.00  0.79           C  
ATOM   3769  H   ILE A 234       1.999  -1.252  29.394  1.00  0.79           H  
ATOM   3770  HA  ILE A 234      -0.228  -1.792  31.105  1.00  0.79           H  
ATOM   3771  HB  ILE A 234       1.847   0.419  31.047  1.00  0.79           H  
ATOM   3772 1HG1 ILE A 234       1.607  -1.978  32.851  1.00  0.79           H  
ATOM   3773 2HG1 ILE A 234       2.531  -1.952  31.344  1.00  0.79           H  
ATOM   3774 1HG2 ILE A 234       1.206   0.946  33.335  1.00  0.79           H  
ATOM   3775 2HG2 ILE A 234      -0.141   1.232  32.212  1.00  0.79           H  
ATOM   3776 3HG2 ILE A 234      -0.127  -0.227  33.233  1.00  0.79           H  
ATOM   3777 1HD1 ILE A 234       3.966  -1.591  33.249  1.00  0.79           H  
ATOM   3778 2HD1 ILE A 234       3.951  -0.175  32.219  1.00  0.79           H  
ATOM   3779 3HD1 ILE A 234       3.029  -0.181  33.733  1.00  0.79           H  
ATOM   3780  N   GLU A 235      -0.432   0.981  29.292  1.00  0.78           N  
ATOM   3781  CA  GLU A 235      -1.363   1.987  28.783  1.00  0.78           C  
ATOM   3782  C   GLU A 235      -2.517   1.348  28.036  1.00  0.78           C  
ATOM   3783  O   GLU A 235      -3.649   1.830  28.093  1.00  0.78           O  
ATOM   3784  CB  GLU A 235      -0.665   2.985  27.845  1.00  0.78           C  
ATOM   3785  CG  GLU A 235       0.267   3.934  28.538  1.00  0.78           C  
ATOM   3786  CD  GLU A 235       0.969   4.958  27.626  1.00  0.78           C  
ATOM   3787  OE1 GLU A 235       0.860   4.889  26.413  1.00  0.78           O  
ATOM   3788  OE2 GLU A 235       1.620   5.821  28.179  1.00  0.78           O  
ATOM   3789  H   GLU A 235       0.542   1.013  29.010  1.00  0.78           H  
ATOM   3790  HA  GLU A 235      -1.771   2.534  29.632  1.00  0.78           H  
ATOM   3791 1HB  GLU A 235      -0.081   2.430  27.105  1.00  0.78           H  
ATOM   3792 2HB  GLU A 235      -1.411   3.566  27.306  1.00  0.78           H  
ATOM   3793 1HG  GLU A 235      -0.292   4.471  29.301  1.00  0.78           H  
ATOM   3794 2HG  GLU A 235       1.006   3.328  29.039  1.00  0.78           H  
ATOM   3795  N   ASN A 236      -2.231   0.256  27.341  1.00  0.78           N  
ATOM   3796  CA  ASN A 236      -3.222  -0.441  26.562  1.00  0.78           C  
ATOM   3797  C   ASN A 236      -3.711  -1.741  27.205  1.00  0.78           C  
ATOM   3798  O   ASN A 236      -4.320  -2.563  26.521  1.00  0.78           O  
ATOM   3799  CB  ASN A 236      -2.640  -0.711  25.199  1.00  0.78           C  
ATOM   3800  CG  ASN A 236      -2.421   0.557  24.445  1.00  0.78           C  
ATOM   3801  OD1 ASN A 236      -3.352   1.161  23.897  1.00  0.78           O  
ATOM   3802  ND2 ASN A 236      -1.201   0.990  24.420  1.00  0.78           N  
ATOM   3803  H   ASN A 236      -1.269  -0.086  27.301  1.00  0.78           H  
ATOM   3804  HA  ASN A 236      -4.088   0.210  26.451  1.00  0.78           H  
ATOM   3805 1HB  ASN A 236      -1.684  -1.228  25.311  1.00  0.78           H  
ATOM   3806 2HB  ASN A 236      -3.302  -1.362  24.634  1.00  0.78           H  
ATOM   3807 1HD2 ASN A 236      -0.981   1.834  23.938  1.00  0.78           H  
ATOM   3808 2HD2 ASN A 236      -0.472   0.464  24.904  1.00  0.78           H  
ATOM   3809  N   LYS A 237      -3.493  -1.951  28.510  1.00  0.77           N  
ATOM   3810  CA  LYS A 237      -3.940  -3.216  29.108  1.00  0.77           C  
ATOM   3811  C   LYS A 237      -5.453  -3.423  29.032  1.00  0.77           C  
ATOM   3812  O   LYS A 237      -5.931  -4.557  28.985  1.00  0.77           O  
ATOM   3813  CB  LYS A 237      -3.473  -3.343  30.556  1.00  0.77           C  
ATOM   3814  CG  LYS A 237      -4.099  -2.404  31.567  1.00  0.77           C  
ATOM   3815  CD  LYS A 237      -3.447  -2.608  32.941  1.00  0.77           C  
ATOM   3816  CE  LYS A 237      -4.064  -1.708  34.001  1.00  0.77           C  
ATOM   3817  NZ  LYS A 237      -3.413  -1.892  35.338  1.00  0.77           N  
ATOM   3818  H   LYS A 237      -2.996  -1.265  29.082  1.00  0.77           H  
ATOM   3819  HA  LYS A 237      -3.471  -4.022  28.548  1.00  0.77           H  
ATOM   3820 1HB  LYS A 237      -3.672  -4.353  30.902  1.00  0.77           H  
ATOM   3821 2HB  LYS A 237      -2.393  -3.188  30.593  1.00  0.77           H  
ATOM   3822 1HG  LYS A 237      -3.970  -1.372  31.247  1.00  0.77           H  
ATOM   3823 2HG  LYS A 237      -5.164  -2.611  31.650  1.00  0.77           H  
ATOM   3824 1HD  LYS A 237      -3.556  -3.650  33.244  1.00  0.77           H  
ATOM   3825 2HD  LYS A 237      -2.381  -2.379  32.862  1.00  0.77           H  
ATOM   3826 1HE  LYS A 237      -3.951  -0.669  33.692  1.00  0.77           H  
ATOM   3827 2HE  LYS A 237      -5.126  -1.938  34.089  1.00  0.77           H  
ATOM   3828 1HZ  LYS A 237      -3.846  -1.280  36.014  1.00  0.77           H  
ATOM   3829 2HZ  LYS A 237      -3.518  -2.850  35.640  1.00  0.77           H  
ATOM   3830 3HZ  LYS A 237      -2.429  -1.669  35.268  1.00  0.77           H  
ATOM   3831  N   SER A 238      -6.211  -2.326  28.935  1.00  0.76           N  
ATOM   3832  CA  SER A 238      -7.670  -2.380  28.867  1.00  0.76           C  
ATOM   3833  C   SER A 238      -8.143  -2.856  27.500  1.00  0.76           C  
ATOM   3834  O   SER A 238      -9.327  -3.130  27.302  1.00  0.76           O  
ATOM   3835  CB  SER A 238      -8.274  -1.020  29.179  1.00  0.76           C  
ATOM   3836  OG  SER A 238      -7.991  -0.085  28.173  1.00  0.76           O  
ATOM   3837  H   SER A 238      -5.750  -1.427  28.947  1.00  0.76           H  
ATOM   3838  HA  SER A 238      -8.021  -3.094  29.614  1.00  0.76           H  
ATOM   3839 1HB  SER A 238      -9.353  -1.118  29.296  1.00  0.76           H  
ATOM   3840 2HB  SER A 238      -7.875  -0.664  30.128  1.00  0.76           H  
ATOM   3841  HG  SER A 238      -8.240   0.773  28.529  1.00  0.76           H  
ATOM   3842  N   ARG A 239      -7.217  -2.927  26.546  1.00  0.75           N  
ATOM   3843  CA  ARG A 239      -7.519  -3.366  25.207  1.00  0.75           C  
ATOM   3844  C   ARG A 239      -7.152  -4.837  25.031  1.00  0.75           C  
ATOM   3845  O   ARG A 239      -7.209  -5.359  23.912  1.00  0.75           O  
ATOM   3846  CB  ARG A 239      -6.771  -2.526  24.191  1.00  0.75           C  
ATOM   3847  CG  ARG A 239      -7.182  -1.078  24.132  1.00  0.75           C  
ATOM   3848  CD  ARG A 239      -6.349  -0.310  23.173  1.00  0.75           C  
ATOM   3849  NE  ARG A 239      -6.697   1.093  23.163  1.00  0.75           N  
ATOM   3850  CZ  ARG A 239      -7.655   1.655  22.390  1.00  0.75           C  
ATOM   3851  NH1 ARG A 239      -8.357   0.927  21.533  1.00  0.75           N  
ATOM   3852  NH2 ARG A 239      -7.892   2.953  22.491  1.00  0.75           N  
ATOM   3853  H   ARG A 239      -6.248  -2.693  26.752  1.00  0.75           H  
ATOM   3854  HA  ARG A 239      -8.584  -3.247  25.044  1.00  0.75           H  
ATOM   3855 1HB  ARG A 239      -5.703  -2.570  24.385  1.00  0.75           H  
ATOM   3856 2HB  ARG A 239      -6.941  -2.924  23.213  1.00  0.75           H  
ATOM   3857 1HG  ARG A 239      -8.221  -1.014  23.810  1.00  0.75           H  
ATOM   3858 2HG  ARG A 239      -7.076  -0.629  25.123  1.00  0.75           H  
ATOM   3859 1HD  ARG A 239      -5.312  -0.400  23.463  1.00  0.75           H  
ATOM   3860 2HD  ARG A 239      -6.464  -0.691  22.179  1.00  0.75           H  
ATOM   3861  HE  ARG A 239      -6.188   1.698  23.797  1.00  0.75           H  
ATOM   3862 1HH1 ARG A 239      -8.180  -0.086  21.420  1.00  0.75           H  
ATOM   3863 2HH1 ARG A 239      -9.067   1.368  20.970  1.00  0.75           H  
ATOM   3864 1HH2 ARG A 239      -7.358   3.513  23.142  1.00  0.75           H  
ATOM   3865 2HH2 ARG A 239      -8.604   3.384  21.920  1.00  0.75           H  
ATOM   3866  N   ILE A 240      -6.759  -5.514  26.123  1.00  0.73           N  
ATOM   3867  CA  ILE A 240      -6.416  -6.920  25.990  1.00  0.73           C  
ATOM   3868  C   ILE A 240      -7.609  -7.818  26.327  1.00  0.73           C  
ATOM   3869  O   ILE A 240      -8.158  -7.781  27.432  1.00  0.73           O  
ATOM   3870  CB  ILE A 240      -5.216  -7.327  26.860  1.00  0.73           C  
ATOM   3871  CG1 ILE A 240      -3.946  -6.541  26.477  1.00  0.73           C  
ATOM   3872  CG2 ILE A 240      -4.975  -8.825  26.652  1.00  0.73           C  
ATOM   3873  CD1 ILE A 240      -2.781  -6.747  27.452  1.00  0.73           C  
ATOM   3874  H   ILE A 240      -6.689  -5.067  27.039  1.00  0.73           H  
ATOM   3875  HA  ILE A 240      -6.134  -7.100  24.965  1.00  0.73           H  
ATOM   3876  HB  ILE A 240      -5.433  -7.116  27.902  1.00  0.73           H  
ATOM   3877 1HG1 ILE A 240      -3.627  -6.852  25.496  1.00  0.73           H  
ATOM   3878 2HG1 ILE A 240      -4.187  -5.473  26.444  1.00  0.73           H  
ATOM   3879 1HG2 ILE A 240      -4.135  -9.138  27.255  1.00  0.73           H  
ATOM   3880 2HG2 ILE A 240      -5.859  -9.392  26.945  1.00  0.73           H  
ATOM   3881 3HG2 ILE A 240      -4.757  -9.018  25.598  1.00  0.73           H  
ATOM   3882 1HD1 ILE A 240      -1.921  -6.165  27.121  1.00  0.73           H  
ATOM   3883 2HD1 ILE A 240      -3.077  -6.420  28.449  1.00  0.73           H  
ATOM   3884 3HD1 ILE A 240      -2.515  -7.804  27.482  1.00  0.73           H  
ATOM   3885  N   ILE A 241      -7.996  -8.618  25.345  1.00  0.71           N  
ATOM   3886  CA  ILE A 241      -9.135  -9.529  25.411  1.00  0.71           C  
ATOM   3887  C   ILE A 241      -8.666 -10.980  25.456  1.00  0.71           C  
ATOM   3888  O   ILE A 241      -7.718 -11.335  24.755  1.00  0.71           O  
ATOM   3889  CB  ILE A 241     -10.048  -9.308  24.197  1.00  0.71           C  
ATOM   3890  CG1 ILE A 241     -10.497  -7.847  24.135  1.00  0.71           C  
ATOM   3891  CG2 ILE A 241     -11.242 -10.273  24.167  1.00  0.71           C  
ATOM   3892  CD1 ILE A 241     -11.266  -7.358  25.320  1.00  0.71           C  
ATOM   3893  H   ILE A 241      -7.460  -8.569  24.475  1.00  0.71           H  
ATOM   3894  HA  ILE A 241      -9.698  -9.321  26.320  1.00  0.71           H  
ATOM   3895  HB  ILE A 241      -9.469  -9.460  23.342  1.00  0.71           H  
ATOM   3896 1HG1 ILE A 241      -9.616  -7.215  24.023  1.00  0.71           H  
ATOM   3897 2HG1 ILE A 241     -11.123  -7.732  23.260  1.00  0.71           H  
ATOM   3898 1HG2 ILE A 241     -11.833 -10.090  23.267  1.00  0.71           H  
ATOM   3899 2HG2 ILE A 241     -10.888 -11.300  24.157  1.00  0.71           H  
ATOM   3900 3HG2 ILE A 241     -11.863 -10.114  25.048  1.00  0.71           H  
ATOM   3901 1HD1 ILE A 241     -11.538  -6.312  25.165  1.00  0.71           H  
ATOM   3902 2HD1 ILE A 241     -12.170  -7.956  25.438  1.00  0.71           H  
ATOM   3903 3HD1 ILE A 241     -10.654  -7.442  26.217  1.00  0.71           H  
ATOM   3904  N   LEU A 242      -9.247 -11.794  26.334  1.00  0.70           N  
ATOM   3905  CA  LEU A 242      -8.849 -13.198  26.377  1.00  0.70           C  
ATOM   3906  C   LEU A 242      -9.942 -14.064  25.745  1.00  0.70           C  
ATOM   3907  O   LEU A 242     -11.120 -13.883  26.068  1.00  0.70           O  
ATOM   3908  CB  LEU A 242      -8.638 -13.644  27.833  1.00  0.70           C  
ATOM   3909  CG  LEU A 242      -7.678 -12.797  28.665  1.00  0.70           C  
ATOM   3910  CD1 LEU A 242      -7.556 -13.389  30.066  1.00  0.70           C  
ATOM   3911  CD2 LEU A 242      -6.377 -12.731  27.999  1.00  0.70           C  
ATOM   3912  H   LEU A 242      -9.990 -11.454  26.929  1.00  0.70           H  
ATOM   3913  HA  LEU A 242      -7.926 -13.334  25.817  1.00  0.70           H  
ATOM   3914 1HB  LEU A 242      -9.601 -13.656  28.337  1.00  0.70           H  
ATOM   3915 2HB  LEU A 242      -8.243 -14.657  27.826  1.00  0.70           H  
ATOM   3916  HG  LEU A 242      -8.079 -11.786  28.758  1.00  0.70           H  
ATOM   3917 1HD1 LEU A 242      -6.884 -12.779  30.662  1.00  0.70           H  
ATOM   3918 2HD1 LEU A 242      -8.535 -13.415  30.540  1.00  0.70           H  
ATOM   3919 3HD1 LEU A 242      -7.157 -14.408  30.001  1.00  0.70           H  
ATOM   3920 1HD2 LEU A 242      -5.724 -12.112  28.576  1.00  0.70           H  
ATOM   3921 2HD2 LEU A 242      -5.961 -13.738  27.912  1.00  0.70           H  
ATOM   3922 3HD2 LEU A 242      -6.505 -12.294  27.016  1.00  0.70           H  
ATOM   3923  N   VAL A 243      -9.560 -15.009  24.878  1.00  0.69           N  
ATOM   3924  CA  VAL A 243     -10.546 -15.910  24.268  1.00  0.69           C  
ATOM   3925  C   VAL A 243     -10.089 -17.363  24.317  1.00  0.69           C  
ATOM   3926  O   VAL A 243      -8.889 -17.639  24.352  1.00  0.69           O  
ATOM   3927  CB  VAL A 243     -10.791 -15.558  22.793  1.00  0.69           C  
ATOM   3928  CG1 VAL A 243     -11.303 -14.158  22.639  1.00  0.69           C  
ATOM   3929  CG2 VAL A 243      -9.557 -15.748  22.043  1.00  0.69           C  
ATOM   3930  H   VAL A 243      -8.568 -15.083  24.640  1.00  0.69           H  
ATOM   3931  HA  VAL A 243     -11.485 -15.822  24.814  1.00  0.69           H  
ATOM   3932  HB  VAL A 243     -11.559 -16.225  22.396  1.00  0.69           H  
ATOM   3933 1HG1 VAL A 243     -11.473 -13.994  21.596  1.00  0.69           H  
ATOM   3934 2HG1 VAL A 243     -12.236 -14.041  23.191  1.00  0.69           H  
ATOM   3935 3HG1 VAL A 243     -10.570 -13.446  23.007  1.00  0.69           H  
ATOM   3936 1HG2 VAL A 243      -9.736 -15.526  21.004  1.00  0.69           H  
ATOM   3937 2HG2 VAL A 243      -8.793 -15.085  22.441  1.00  0.69           H  
ATOM   3938 3HG2 VAL A 243      -9.241 -16.784  22.150  1.00  0.69           H  
ATOM   3939  N   HIS A 244     -11.038 -18.292  24.302  1.00  0.68           N  
ATOM   3940  CA  HIS A 244     -10.661 -19.698  24.275  1.00  0.68           C  
ATOM   3941  C   HIS A 244     -10.618 -20.225  22.842  1.00  0.68           C  
ATOM   3942  O   HIS A 244     -11.506 -19.913  22.042  1.00  0.68           O  
ATOM   3943  CB  HIS A 244     -11.631 -20.527  25.138  1.00  0.68           C  
ATOM   3944  CG  HIS A 244     -11.227 -21.991  25.371  1.00  0.68           C  
ATOM   3945  ND1 HIS A 244     -11.452 -22.991  24.445  1.00  0.68           N  
ATOM   3946  CD2 HIS A 244     -10.614 -22.585  26.428  1.00  0.68           C  
ATOM   3947  CE1 HIS A 244     -10.995 -24.145  24.917  1.00  0.68           C  
ATOM   3948  NE2 HIS A 244     -10.473 -23.930  26.126  1.00  0.68           N  
ATOM   3949  H   HIS A 244     -12.013 -18.027  24.289  1.00  0.68           H  
ATOM   3950  HA  HIS A 244      -9.672 -19.811  24.700  1.00  0.68           H  
ATOM   3951 1HB  HIS A 244     -11.736 -20.055  26.113  1.00  0.68           H  
ATOM   3952 2HB  HIS A 244     -12.614 -20.525  24.673  1.00  0.68           H  
ATOM   3953  HD1 HIS A 244     -11.877 -22.876  23.549  1.00  0.68           H  
ATOM   3954  HD2 HIS A 244     -10.244 -22.198  27.381  1.00  0.68           H  
ATOM   3955  HE1 HIS A 244     -11.073 -25.053  24.320  1.00  0.68           H  
ATOM   3956  N   THR A 245      -9.597 -21.022  22.545  1.00  0.69           N  
ATOM   3957  CA  THR A 245      -9.425 -21.694  21.247  1.00  0.69           C  
ATOM   3958  C   THR A 245      -9.100 -23.154  21.459  1.00  0.69           C  
ATOM   3959  O   THR A 245      -8.770 -23.559  22.564  1.00  0.69           O  
ATOM   3960  CB  THR A 245      -8.303 -21.082  20.384  1.00  0.69           C  
ATOM   3961  OG1 THR A 245      -7.027 -21.266  21.041  1.00  0.69           O  
ATOM   3962  CG2 THR A 245      -8.558 -19.636  20.128  1.00  0.69           C  
ATOM   3963  H   THR A 245      -8.919 -21.177  23.288  1.00  0.69           H  
ATOM   3964  HA  THR A 245     -10.360 -21.635  20.686  1.00  0.69           H  
ATOM   3965  HB  THR A 245      -8.275 -21.606  19.434  1.00  0.69           H  
ATOM   3966  HG1 THR A 245      -6.304 -21.480  20.383  1.00  0.69           H  
ATOM   3967 1HG2 THR A 245      -7.756 -19.244  19.505  1.00  0.69           H  
ATOM   3968 2HG2 THR A 245      -9.515 -19.517  19.612  1.00  0.69           H  
ATOM   3969 3HG2 THR A 245      -8.595 -19.116  21.074  1.00  0.69           H  
ATOM   3970  N   THR A 246      -9.102 -23.936  20.388  1.00  0.70           N  
ATOM   3971  CA  THR A 246      -8.708 -25.330  20.515  1.00  0.70           C  
ATOM   3972  C   THR A 246      -7.190 -25.578  20.398  1.00  0.70           C  
ATOM   3973  O   THR A 246      -6.715 -26.669  20.715  1.00  0.70           O  
ATOM   3974  CB  THR A 246      -9.461 -26.153  19.472  1.00  0.70           C  
ATOM   3975  OG1 THR A 246      -9.139 -25.657  18.166  1.00  0.70           O  
ATOM   3976  CG2 THR A 246     -10.959 -26.036  19.704  1.00  0.70           C  
ATOM   3977  H   THR A 246      -9.415 -23.580  19.475  1.00  0.70           H  
ATOM   3978  HA  THR A 246      -9.019 -25.675  21.501  1.00  0.70           H  
ATOM   3979  HB  THR A 246      -9.159 -27.196  19.542  1.00  0.70           H  
ATOM   3980  HG1 THR A 246      -9.541 -24.752  18.051  1.00  0.70           H  
ATOM   3981 1HG2 THR A 246     -11.490 -26.618  18.951  1.00  0.70           H  
ATOM   3982 2HG2 THR A 246     -11.205 -26.410  20.696  1.00  0.70           H  
ATOM   3983 3HG2 THR A 246     -11.254 -24.988  19.625  1.00  0.70           H  
ATOM   3984  N   SER A 247      -6.429 -24.582  19.934  1.00  0.73           N  
ATOM   3985  CA  SER A 247      -4.979 -24.743  19.764  1.00  0.73           C  
ATOM   3986  C   SER A 247      -4.269 -23.396  19.680  1.00  0.73           C  
ATOM   3987  O   SER A 247      -4.910 -22.335  19.657  1.00  0.73           O  
ATOM   3988  CB  SER A 247      -4.627 -25.491  18.495  1.00  0.73           C  
ATOM   3989  OG  SER A 247      -4.769 -24.655  17.376  1.00  0.73           O  
ATOM   3990  H   SER A 247      -6.876 -23.712  19.698  1.00  0.73           H  
ATOM   3991  HA  SER A 247      -4.582 -25.285  20.624  1.00  0.73           H  
ATOM   3992 1HB  SER A 247      -3.611 -25.861  18.563  1.00  0.73           H  
ATOM   3993 2HB  SER A 247      -5.278 -26.356  18.390  1.00  0.73           H  
ATOM   3994  HG  SER A 247      -5.685 -24.359  17.383  1.00  0.73           H  
ATOM   3995  N   GLY A 248      -2.933 -23.460  19.621  1.00  0.76           N  
ATOM   3996  CA  GLY A 248      -2.065 -22.302  19.431  1.00  0.76           C  
ATOM   3997  C   GLY A 248      -1.629 -22.054  17.966  1.00  0.76           C  
ATOM   3998  O   GLY A 248      -0.688 -21.288  17.745  1.00  0.76           O  
ATOM   3999  H   GLY A 248      -2.478 -24.371  19.703  1.00  0.76           H  
ATOM   4000 1HA  GLY A 248      -2.574 -21.417  19.811  1.00  0.76           H  
ATOM   4001 2HA  GLY A 248      -1.175 -22.432  20.044  1.00  0.76           H  
ATOM   4002  N   TYR A 249      -2.265 -22.718  16.979  1.00  0.80           N  
ATOM   4003  CA  TYR A 249      -1.850 -22.597  15.562  1.00  0.80           C  
ATOM   4004  C   TYR A 249      -2.703 -21.620  14.754  1.00  0.80           C  
ATOM   4005  O   TYR A 249      -3.887 -21.462  15.026  1.00  0.80           O  
ATOM   4006  CB  TYR A 249      -1.885 -23.956  14.888  1.00  0.80           C  
ATOM   4007  CG  TYR A 249      -0.843 -24.923  15.377  1.00  0.80           C  
ATOM   4008  CD1 TYR A 249      -1.112 -25.718  16.464  1.00  0.80           C  
ATOM   4009  CD2 TYR A 249       0.373 -25.030  14.723  1.00  0.80           C  
ATOM   4010  CE1 TYR A 249      -0.180 -26.626  16.906  1.00  0.80           C  
ATOM   4011  CE2 TYR A 249       1.315 -25.938  15.163  1.00  0.80           C  
ATOM   4012  CZ  TYR A 249       1.038 -26.740  16.252  1.00  0.80           C  
ATOM   4013  OH  TYR A 249       1.968 -27.655  16.692  1.00  0.80           O  
ATOM   4014  H   TYR A 249      -3.057 -23.332  17.202  1.00  0.80           H  
ATOM   4015  HA  TYR A 249      -0.829 -22.227  15.538  1.00  0.80           H  
ATOM   4016 1HB  TYR A 249      -2.856 -24.399  15.064  1.00  0.80           H  
ATOM   4017 2HB  TYR A 249      -1.769 -23.837  13.811  1.00  0.80           H  
ATOM   4018  HD1 TYR A 249      -2.065 -25.629  16.968  1.00  0.80           H  
ATOM   4019  HD2 TYR A 249       0.585 -24.399  13.859  1.00  0.80           H  
ATOM   4020  HE1 TYR A 249      -0.405 -27.253  17.767  1.00  0.80           H  
ATOM   4021  HE2 TYR A 249       2.271 -26.026  14.648  1.00  0.80           H  
ATOM   4022  HH  TYR A 249       1.571 -28.219  17.360  1.00  0.80           H  
ATOM   4023  N   LYS A 250      -2.123 -21.011  13.708  1.00  0.84           N  
ATOM   4024  CA  LYS A 250      -2.815 -19.992  12.892  1.00  0.84           C  
ATOM   4025  C   LYS A 250      -4.239 -20.306  12.442  1.00  0.84           C  
ATOM   4026  O   LYS A 250      -5.067 -19.405  12.388  1.00  0.84           O  
ATOM   4027  CB  LYS A 250      -2.017 -19.616  11.652  1.00  0.84           C  
ATOM   4028  CG  LYS A 250      -2.717 -18.525  10.816  1.00  0.84           C  
ATOM   4029  CD  LYS A 250      -1.874 -18.073   9.636  1.00  0.84           C  
ATOM   4030  CE  LYS A 250      -2.593 -17.004   8.822  1.00  0.84           C  
ATOM   4031  NZ  LYS A 250      -1.789 -16.568   7.651  1.00  0.84           N  
ATOM   4032  H   LYS A 250      -1.153 -21.217  13.506  1.00  0.84           H  
ATOM   4033  HA  LYS A 250      -2.876 -19.090  13.490  1.00  0.84           H  
ATOM   4034 1HB  LYS A 250      -1.031 -19.250  11.941  1.00  0.84           H  
ATOM   4035 2HB  LYS A 250      -1.879 -20.494  11.020  1.00  0.84           H  
ATOM   4036 1HG  LYS A 250      -3.660 -18.925  10.436  1.00  0.84           H  
ATOM   4037 2HG  LYS A 250      -2.950 -17.671  11.445  1.00  0.84           H  
ATOM   4038 1HD  LYS A 250      -0.928 -17.661   9.999  1.00  0.84           H  
ATOM   4039 2HD  LYS A 250      -1.659 -18.925   8.992  1.00  0.84           H  
ATOM   4040 1HE  LYS A 250      -3.545 -17.397   8.470  1.00  0.84           H  
ATOM   4041 2HE  LYS A 250      -2.780 -16.144   9.461  1.00  0.84           H  
ATOM   4042 1HZ  LYS A 250      -2.305 -15.845   7.131  1.00  0.84           H  
ATOM   4043 2HZ  LYS A 250      -0.906 -16.187   7.967  1.00  0.84           H  
ATOM   4044 3HZ  LYS A 250      -1.617 -17.356   7.045  1.00  0.84           H  
ATOM   4045  N   HIS A 251      -4.570 -21.545  12.105  1.00  0.88           N  
ATOM   4046  CA  HIS A 251      -5.940 -21.797  11.642  1.00  0.88           C  
ATOM   4047  C   HIS A 251      -6.977 -21.464  12.732  1.00  0.88           C  
ATOM   4048  O   HIS A 251      -8.139 -21.153  12.440  1.00  0.88           O  
ATOM   4049  CB  HIS A 251      -6.121 -23.255  11.200  1.00  0.88           C  
ATOM   4050  CG  HIS A 251      -6.101 -24.254  12.324  1.00  0.88           C  
ATOM   4051  ND1 HIS A 251      -4.938 -24.684  12.923  1.00  0.88           N  
ATOM   4052  CD2 HIS A 251      -7.112 -24.908  12.949  1.00  0.88           C  
ATOM   4053  CE1 HIS A 251      -5.235 -25.562  13.872  1.00  0.88           C  
ATOM   4054  NE2 HIS A 251      -6.547 -25.715  13.904  1.00  0.88           N  
ATOM   4055  H   HIS A 251      -3.895 -22.292  12.162  1.00  0.88           H  
ATOM   4056  HA  HIS A 251      -6.151 -21.161  10.781  1.00  0.88           H  
ATOM   4057 1HB  HIS A 251      -7.070 -23.356  10.673  1.00  0.88           H  
ATOM   4058 2HB  HIS A 251      -5.330 -23.518  10.500  1.00  0.88           H  
ATOM   4059  HD2 HIS A 251      -8.176 -24.811  12.732  1.00  0.88           H  
ATOM   4060  HE1 HIS A 251      -4.521 -26.074  14.518  1.00  0.88           H  
ATOM   4061  HE2 HIS A 251      -7.058 -26.325  14.529  1.00  0.88           H  
ATOM   4062  N   SER A 252      -6.540 -21.468  14.004  1.00  0.91           N  
ATOM   4063  CA  SER A 252      -7.395 -21.187  15.150  1.00  0.91           C  
ATOM   4064  C   SER A 252      -7.756 -19.709  15.185  1.00  0.91           C  
ATOM   4065  O   SER A 252      -8.667 -19.294  15.901  1.00  0.91           O  
ATOM   4066  CB  SER A 252      -6.711 -21.555  16.438  1.00  0.91           C  
ATOM   4067  OG  SER A 252      -5.683 -20.681  16.705  1.00  0.91           O  
ATOM   4068  H   SER A 252      -5.560 -21.670  14.192  1.00  0.91           H  
ATOM   4069  HA  SER A 252      -8.311 -21.772  15.056  1.00  0.91           H  
ATOM   4070 1HB  SER A 252      -7.432 -21.535  17.246  1.00  0.91           H  
ATOM   4071 2HB  SER A 252      -6.318 -22.566  16.366  1.00  0.91           H  
ATOM   4072  HG  SER A 252      -5.007 -20.877  16.033  1.00  0.91           H  
ATOM   4073  N   LEU A 253      -7.072 -18.907  14.375  1.00  0.93           N  
ATOM   4074  CA  LEU A 253      -7.359 -17.499  14.267  1.00  0.93           C  
ATOM   4075  C   LEU A 253      -8.822 -17.314  13.904  1.00  0.93           C  
ATOM   4076  O   LEU A 253      -9.436 -16.316  14.274  1.00  0.93           O  
ATOM   4077  CB  LEU A 253      -6.490 -16.853  13.207  1.00  0.93           C  
ATOM   4078  CG  LEU A 253      -6.622 -15.371  13.099  1.00  0.93           C  
ATOM   4079  CD1 LEU A 253      -6.192 -14.731  14.419  1.00  0.93           C  
ATOM   4080  CD2 LEU A 253      -5.790 -14.918  11.963  1.00  0.93           C  
ATOM   4081  H   LEU A 253      -6.330 -19.282  13.789  1.00  0.93           H  
ATOM   4082  HA  LEU A 253      -7.166 -17.025  15.228  1.00  0.93           H  
ATOM   4083 1HB  LEU A 253      -5.447 -17.087  13.421  1.00  0.93           H  
ATOM   4084 2HB  LEU A 253      -6.745 -17.281  12.248  1.00  0.93           H  
ATOM   4085  HG  LEU A 253      -7.662 -15.103  12.918  1.00  0.93           H  
ATOM   4086 1HD1 LEU A 253      -6.295 -13.654  14.338  1.00  0.93           H  
ATOM   4087 2HD1 LEU A 253      -6.824 -15.095  15.226  1.00  0.93           H  
ATOM   4088 3HD1 LEU A 253      -5.151 -14.986  14.631  1.00  0.93           H  
ATOM   4089 1HD2 LEU A 253      -5.862 -13.842  11.856  1.00  0.93           H  
ATOM   4090 2HD2 LEU A 253      -4.772 -15.207  12.168  1.00  0.93           H  
ATOM   4091 3HD2 LEU A 253      -6.129 -15.396  11.045  1.00  0.93           H  
ATOM   4092  N   LYS A 254      -9.387 -18.242  13.121  1.00  0.94           N  
ATOM   4093  CA  LYS A 254     -10.785 -18.111  12.757  1.00  0.94           C  
ATOM   4094  C   LYS A 254     -11.637 -18.202  14.023  1.00  0.94           C  
ATOM   4095  O   LYS A 254     -12.578 -17.434  14.199  1.00  0.94           O  
ATOM   4096  CB  LYS A 254     -11.196 -19.189  11.761  1.00  0.94           C  
ATOM   4097  CG  LYS A 254     -12.646 -19.107  11.295  1.00  0.94           C  
ATOM   4098  CD  LYS A 254     -12.925 -17.838  10.481  1.00  0.94           C  
ATOM   4099  CE  LYS A 254     -14.231 -17.992   9.700  1.00  0.94           C  
ATOM   4100  NZ  LYS A 254     -15.450 -18.005  10.566  1.00  0.94           N  
ATOM   4101  H   LYS A 254      -8.862 -19.071  12.829  1.00  0.94           H  
ATOM   4102  HA  LYS A 254     -10.946 -17.132  12.306  1.00  0.94           H  
ATOM   4103 1HB  LYS A 254     -10.556 -19.134  10.881  1.00  0.94           H  
ATOM   4104 2HB  LYS A 254     -11.042 -20.171  12.212  1.00  0.94           H  
ATOM   4105 1HG  LYS A 254     -12.881 -19.976  10.683  1.00  0.94           H  
ATOM   4106 2HG  LYS A 254     -13.311 -19.109  12.166  1.00  0.94           H  
ATOM   4107 1HD  LYS A 254     -13.021 -16.983  11.158  1.00  0.94           H  
ATOM   4108 2HD  LYS A 254     -12.110 -17.652   9.787  1.00  0.94           H  
ATOM   4109 1HE  LYS A 254     -14.319 -17.189   8.970  1.00  0.94           H  
ATOM   4110 2HE  LYS A 254     -14.183 -18.927   9.190  1.00  0.94           H  
ATOM   4111 1HZ  LYS A 254     -16.264 -18.132  10.009  1.00  0.94           H  
ATOM   4112 2HZ  LYS A 254     -15.435 -18.732  11.291  1.00  0.94           H  
ATOM   4113 3HZ  LYS A 254     -15.541 -17.130  11.081  1.00  0.94           H  
ATOM   4114  N   GLU A 255     -11.278 -19.119  14.935  1.00  0.96           N  
ATOM   4115  CA  GLU A 255     -12.032 -19.301  16.176  1.00  0.96           C  
ATOM   4116  C   GLU A 255     -11.956 -18.013  16.989  1.00  0.96           C  
ATOM   4117  O   GLU A 255     -12.922 -17.605  17.636  1.00  0.96           O  
ATOM   4118  CB  GLU A 255     -11.495 -20.505  16.982  1.00  0.96           C  
ATOM   4119  CG  GLU A 255     -11.753 -21.864  16.324  1.00  0.96           C  
ATOM   4120  CD  GLU A 255     -11.136 -23.095  17.035  1.00  0.96           C  
ATOM   4121  OE1 GLU A 255     -10.212 -22.976  17.837  1.00  0.96           O  
ATOM   4122  OE2 GLU A 255     -11.609 -24.164  16.761  1.00  0.96           O  
ATOM   4123  H   GLU A 255     -10.461 -19.693  14.767  1.00  0.96           H  
ATOM   4124  HA  GLU A 255     -13.077 -19.487  15.926  1.00  0.96           H  
ATOM   4125 1HB  GLU A 255     -10.430 -20.402  17.146  1.00  0.96           H  
ATOM   4126 2HB  GLU A 255     -11.968 -20.517  17.964  1.00  0.96           H  
ATOM   4127 1HG  GLU A 255     -12.829 -22.010  16.252  1.00  0.96           H  
ATOM   4128 2HG  GLU A 255     -11.358 -21.818  15.307  1.00  0.96           H  
ATOM   4129  N   VAL A 256     -10.805 -17.344  16.914  1.00  0.99           N  
ATOM   4130  CA  VAL A 256     -10.629 -16.080  17.606  1.00  0.99           C  
ATOM   4131  C   VAL A 256     -11.515 -14.992  16.993  1.00  0.99           C  
ATOM   4132  O   VAL A 256     -12.329 -14.397  17.689  1.00  0.99           O  
ATOM   4133  CB  VAL A 256      -9.165 -15.616  17.520  1.00  0.99           C  
ATOM   4134  CG1 VAL A 256      -9.018 -14.237  18.091  1.00  0.99           C  
ATOM   4135  CG2 VAL A 256      -8.296 -16.580  18.238  1.00  0.99           C  
ATOM   4136  H   VAL A 256     -10.039 -17.760  16.383  1.00  0.99           H  
ATOM   4137  HA  VAL A 256     -10.905 -16.215  18.653  1.00  0.99           H  
ATOM   4138  HB  VAL A 256      -8.864 -15.561  16.491  1.00  0.99           H  
ATOM   4139 1HG1 VAL A 256      -7.982 -13.915  18.019  1.00  0.99           H  
ATOM   4140 2HG1 VAL A 256      -9.650 -13.543  17.541  1.00  0.99           H  
ATOM   4141 3HG1 VAL A 256      -9.321 -14.264  19.116  1.00  0.99           H  
ATOM   4142 1HG2 VAL A 256      -7.269 -16.253  18.173  1.00  0.99           H  
ATOM   4143 2HG2 VAL A 256      -8.598 -16.629  19.271  1.00  0.99           H  
ATOM   4144 3HG2 VAL A 256      -8.397 -17.564  17.782  1.00  0.99           H  
ATOM   4145  N   MET A 257     -11.434 -14.809  15.668  1.00  1.03           N  
ATOM   4146  CA  MET A 257     -12.221 -13.777  14.987  1.00  1.03           C  
ATOM   4147  C   MET A 257     -13.726 -13.976  15.142  1.00  1.03           C  
ATOM   4148  O   MET A 257     -14.476 -13.007  15.246  1.00  1.03           O  
ATOM   4149  CB  MET A 257     -11.877 -13.748  13.501  1.00  1.03           C  
ATOM   4150  CG  MET A 257     -10.505 -13.180  13.131  1.00  1.03           C  
ATOM   4151  SD  MET A 257     -10.328 -11.436  13.574  1.00  1.03           S  
ATOM   4152  CE  MET A 257     -11.537 -10.677  12.463  1.00  1.03           C  
ATOM   4153  H   MET A 257     -10.776 -15.374  15.133  1.00  1.03           H  
ATOM   4154  HA  MET A 257     -11.969 -12.815  15.430  1.00  1.03           H  
ATOM   4155 1HB  MET A 257     -11.933 -14.767  13.106  1.00  1.03           H  
ATOM   4156 2HB  MET A 257     -12.632 -13.161  12.992  1.00  1.03           H  
ATOM   4157 1HG  MET A 257      -9.736 -13.750  13.656  1.00  1.03           H  
ATOM   4158 2HG  MET A 257     -10.340 -13.287  12.060  1.00  1.03           H  
ATOM   4159 1HE  MET A 257     -11.539  -9.595  12.608  1.00  1.03           H  
ATOM   4160 2HE  MET A 257     -11.274 -10.903  11.428  1.00  1.03           H  
ATOM   4161 3HE  MET A 257     -12.530 -11.076  12.675  1.00  1.03           H  
ATOM   4162  N   ASP A 258     -14.161 -15.237  15.161  1.00  1.08           N  
ATOM   4163  CA  ASP A 258     -15.569 -15.569  15.330  1.00  1.08           C  
ATOM   4164  C   ASP A 258     -16.106 -15.268  16.726  1.00  1.08           C  
ATOM   4165  O   ASP A 258     -17.323 -15.179  16.910  1.00  1.08           O  
ATOM   4166  CB  ASP A 258     -15.847 -17.045  14.999  1.00  1.08           C  
ATOM   4167  CG  ASP A 258     -15.826 -17.367  13.506  1.00  1.08           C  
ATOM   4168  OD1 ASP A 258     -15.821 -16.458  12.709  1.00  1.08           O  
ATOM   4169  OD2 ASP A 258     -15.847 -18.531  13.124  1.00  1.08           O  
ATOM   4170  H   ASP A 258     -13.496 -15.999  15.042  1.00  1.08           H  
ATOM   4171  HA  ASP A 258     -16.135 -14.960  14.624  1.00  1.08           H  
ATOM   4172 1HB  ASP A 258     -15.084 -17.658  15.489  1.00  1.08           H  
ATOM   4173 2HB  ASP A 258     -16.810 -17.335  15.412  1.00  1.08           H  
ATOM   4174  N   ALA A 259     -15.231 -15.180  17.733  1.00  1.13           N  
ATOM   4175  CA  ALA A 259     -15.706 -14.961  19.082  1.00  1.13           C  
ATOM   4176  C   ALA A 259     -16.403 -13.603  19.135  1.00  1.13           C  
ATOM   4177  O   ALA A 259     -15.788 -12.598  18.757  1.00  1.13           O  
ATOM   4178  CB  ALA A 259     -14.555 -15.005  20.072  1.00  1.13           C  
ATOM   4179  H   ALA A 259     -14.225 -15.217  17.563  1.00  1.13           H  
ATOM   4180  HA  ALA A 259     -16.384 -15.764  19.330  1.00  1.13           H  
ATOM   4181 1HB  ALA A 259     -14.927 -14.854  21.082  1.00  1.13           H  
ATOM   4182 2HB  ALA A 259     -14.058 -15.977  20.003  1.00  1.13           H  
ATOM   4183 3HB  ALA A 259     -13.840 -14.223  19.824  1.00  1.13           H  
ATOM   4184  N   PRO A 260     -17.636 -13.499  19.670  1.00  1.17           N  
ATOM   4185  CA  PRO A 260     -18.383 -12.265  19.813  1.00  1.17           C  
ATOM   4186  C   PRO A 260     -17.590 -11.157  20.480  1.00  1.17           C  
ATOM   4187  O   PRO A 260     -17.730  -9.988  20.126  1.00  1.17           O  
ATOM   4188  CB  PRO A 260     -19.554 -12.699  20.702  1.00  1.17           C  
ATOM   4189  CG  PRO A 260     -19.763 -14.150  20.362  1.00  1.17           C  
ATOM   4190  CD  PRO A 260     -18.374 -14.702  20.137  1.00  1.17           C  
ATOM   4191  HA  PRO A 260     -18.738 -11.946  18.819  1.00  1.17           H  
ATOM   4192 1HB  PRO A 260     -19.300 -12.536  21.763  1.00  1.17           H  
ATOM   4193 2HB  PRO A 260     -20.437 -12.080  20.489  1.00  1.17           H  
ATOM   4194 1HG  PRO A 260     -20.295 -14.658  21.180  1.00  1.17           H  
ATOM   4195 2HG  PRO A 260     -20.400 -14.237  19.469  1.00  1.17           H  
ATOM   4196 1HD  PRO A 260     -17.944 -15.107  21.065  1.00  1.17           H  
ATOM   4197 2HD  PRO A 260     -18.465 -15.452  19.335  1.00  1.17           H  
ATOM   4198  N   ASN A 261     -16.704 -11.524  21.410  1.00  1.19           N  
ATOM   4199  CA  ASN A 261     -15.908 -10.536  22.126  1.00  1.19           C  
ATOM   4200  C   ASN A 261     -14.854  -9.874  21.249  1.00  1.19           C  
ATOM   4201  O   ASN A 261     -14.519  -8.704  21.435  1.00  1.19           O  
ATOM   4202  CB  ASN A 261     -15.260 -11.184  23.329  1.00  1.19           C  
ATOM   4203  CG  ASN A 261     -16.259 -11.488  24.402  1.00  1.19           C  
ATOM   4204  OD1 ASN A 261     -17.317 -10.853  24.489  1.00  1.19           O  
ATOM   4205  ND2 ASN A 261     -15.951 -12.454  25.223  1.00  1.19           N  
ATOM   4206  H   ASN A 261     -16.601 -12.499  21.653  1.00  1.19           H  
ATOM   4207  HA  ASN A 261     -16.578  -9.748  22.473  1.00  1.19           H  
ATOM   4208 1HB  ASN A 261     -14.764 -12.109  23.025  1.00  1.19           H  
ATOM   4209 2HB  ASN A 261     -14.496 -10.520  23.734  1.00  1.19           H  
ATOM   4210 1HD2 ASN A 261     -16.581 -12.704  25.960  1.00  1.19           H  
ATOM   4211 2HD2 ASN A 261     -15.086 -12.945  25.119  1.00  1.19           H  
ATOM   4212  N   VAL A 262     -14.334 -10.604  20.271  1.00  1.20           N  
ATOM   4213  CA  VAL A 262     -13.297 -10.049  19.425  1.00  1.20           C  
ATOM   4214  C   VAL A 262     -13.974  -9.256  18.350  1.00  1.20           C  
ATOM   4215  O   VAL A 262     -13.586  -8.133  18.043  1.00  1.20           O  
ATOM   4216  CB  VAL A 262     -12.416 -11.142  18.816  1.00  1.20           C  
ATOM   4217  CG1 VAL A 262     -11.387 -10.538  17.827  1.00  1.20           C  
ATOM   4218  CG2 VAL A 262     -11.750 -11.859  19.931  1.00  1.20           C  
ATOM   4219  H   VAL A 262     -14.680 -11.540  20.077  1.00  1.20           H  
ATOM   4220  HA  VAL A 262     -12.667  -9.385  20.017  1.00  1.20           H  
ATOM   4221  HB  VAL A 262     -13.043 -11.843  18.251  1.00  1.20           H  
ATOM   4222 1HG1 VAL A 262     -10.778 -11.335  17.404  1.00  1.20           H  
ATOM   4223 2HG1 VAL A 262     -11.917 -10.025  17.024  1.00  1.20           H  
ATOM   4224 3HG1 VAL A 262     -10.745  -9.828  18.349  1.00  1.20           H  
ATOM   4225 1HG2 VAL A 262     -11.137 -12.659  19.532  1.00  1.20           H  
ATOM   4226 2HG2 VAL A 262     -11.135 -11.172  20.502  1.00  1.20           H  
ATOM   4227 3HG2 VAL A 262     -12.522 -12.270  20.573  1.00  1.20           H  
ATOM   4228  N   MET A 263     -15.019  -9.821  17.771  1.00  1.22           N  
ATOM   4229  CA  MET A 263     -15.668  -9.086  16.714  1.00  1.22           C  
ATOM   4230  C   MET A 263     -16.252  -7.777  17.254  1.00  1.22           C  
ATOM   4231  O   MET A 263     -16.095  -6.729  16.627  1.00  1.22           O  
ATOM   4232  CB  MET A 263     -16.683  -9.960  15.994  1.00  1.22           C  
ATOM   4233  CG  MET A 263     -17.281  -9.281  14.786  1.00  1.22           C  
ATOM   4234  SD  MET A 263     -18.269 -10.368  13.751  1.00  1.22           S  
ATOM   4235  CE  MET A 263     -16.987 -11.353  12.924  1.00  1.22           C  
ATOM   4236  H   MET A 263     -15.338 -10.751  18.054  1.00  1.22           H  
ATOM   4237  HA  MET A 263     -14.910  -8.816  15.979  1.00  1.22           H  
ATOM   4238 1HB  MET A 263     -16.204 -10.891  15.675  1.00  1.22           H  
ATOM   4239 2HB  MET A 263     -17.489 -10.225  16.683  1.00  1.22           H  
ATOM   4240 1HG  MET A 263     -17.909  -8.455  15.116  1.00  1.22           H  
ATOM   4241 2HG  MET A 263     -16.488  -8.882  14.203  1.00  1.22           H  
ATOM   4242 1HE  MET A 263     -17.462 -12.068  12.252  1.00  1.22           H  
ATOM   4243 2HE  MET A 263     -16.335 -10.699  12.349  1.00  1.22           H  
ATOM   4244 3HE  MET A 263     -16.397 -11.895  13.671  1.00  1.22           H  
ATOM   4245  N   THR A 264     -16.850  -7.806  18.452  1.00  1.26           N  
ATOM   4246  CA  THR A 264     -17.395  -6.594  19.055  1.00  1.26           C  
ATOM   4247  C   THR A 264     -16.298  -5.574  19.355  1.00  1.26           C  
ATOM   4248  O   THR A 264     -16.470  -4.382  19.102  1.00  1.26           O  
ATOM   4249  CB  THR A 264     -18.132  -6.904  20.370  1.00  1.26           C  
ATOM   4250  OG1 THR A 264     -19.224  -7.787  20.112  1.00  1.26           O  
ATOM   4251  CG2 THR A 264     -18.647  -5.626  20.997  1.00  1.26           C  
ATOM   4252  H   THR A 264     -16.970  -8.682  18.958  1.00  1.26           H  
ATOM   4253  HA  THR A 264     -18.097  -6.145  18.355  1.00  1.26           H  
ATOM   4254  HB  THR A 264     -17.442  -7.394  21.062  1.00  1.26           H  
ATOM   4255  HG1 THR A 264     -18.857  -8.679  19.931  1.00  1.26           H  
ATOM   4256 1HG2 THR A 264     -19.162  -5.861  21.928  1.00  1.26           H  
ATOM   4257 2HG2 THR A 264     -17.809  -4.960  21.203  1.00  1.26           H  
ATOM   4258 3HG2 THR A 264     -19.339  -5.138  20.313  1.00  1.26           H  
ATOM   4259  N   MET A 265     -15.177  -6.039  19.920  1.00  1.33           N  
ATOM   4260  CA  MET A 265     -14.057  -5.173  20.267  1.00  1.33           C  
ATOM   4261  C   MET A 265     -13.356  -4.527  19.075  1.00  1.33           C  
ATOM   4262  O   MET A 265     -12.879  -3.394  19.180  1.00  1.33           O  
ATOM   4263  CB  MET A 265     -13.042  -5.978  21.055  1.00  1.33           C  
ATOM   4264  CG  MET A 265     -11.862  -5.216  21.559  1.00  1.33           C  
ATOM   4265  SD  MET A 265     -12.207  -3.987  22.781  1.00  1.33           S  
ATOM   4266  CE  MET A 265     -10.532  -3.387  22.979  1.00  1.33           C  
ATOM   4267  H   MET A 265     -15.083  -7.029  20.142  1.00  1.33           H  
ATOM   4268  HA  MET A 265     -14.439  -4.372  20.898  1.00  1.33           H  
ATOM   4269 1HB  MET A 265     -13.528  -6.431  21.916  1.00  1.33           H  
ATOM   4270 2HB  MET A 265     -12.668  -6.793  20.429  1.00  1.33           H  
ATOM   4271 1HG  MET A 265     -11.196  -5.909  21.989  1.00  1.33           H  
ATOM   4272 2HG  MET A 265     -11.364  -4.738  20.718  1.00  1.33           H  
ATOM   4273 1HE  MET A 265     -10.516  -2.595  23.725  1.00  1.33           H  
ATOM   4274 2HE  MET A 265      -9.893  -4.211  23.302  1.00  1.33           H  
ATOM   4275 3HE  MET A 265     -10.163  -2.997  22.028  1.00  1.33           H  
ATOM   4276  N   ILE A 266     -13.289  -5.224  17.940  1.00  1.41           N  
ATOM   4277  CA  ILE A 266     -12.596  -4.654  16.794  1.00  1.41           C  
ATOM   4278  C   ILE A 266     -13.586  -3.870  15.931  1.00  1.41           C  
ATOM   4279  O   ILE A 266     -13.282  -2.764  15.466  1.00  1.41           O  
ATOM   4280  CB  ILE A 266     -11.932  -5.726  15.927  1.00  1.41           C  
ATOM   4281  CG1 ILE A 266     -11.023  -6.572  16.719  1.00  1.41           C  
ATOM   4282  CG2 ILE A 266     -11.081  -5.020  14.926  1.00  1.41           C  
ATOM   4283  CD1 ILE A 266     -10.007  -5.830  17.382  1.00  1.41           C  
ATOM   4284  H   ILE A 266     -13.670  -6.168  17.897  1.00  1.41           H  
ATOM   4285  HA  ILE A 266     -11.830  -3.972  17.152  1.00  1.41           H  
ATOM   4286  HB  ILE A 266     -12.682  -6.354  15.443  1.00  1.41           H  
ATOM   4287 1HG1 ILE A 266     -11.577  -7.094  17.470  1.00  1.41           H  
ATOM   4288 2HG1 ILE A 266     -10.552  -7.302  16.063  1.00  1.41           H  
ATOM   4289 1HG2 ILE A 266     -10.577  -5.752  14.316  1.00  1.41           H  
ATOM   4290 2HG2 ILE A 266     -11.702  -4.374  14.318  1.00  1.41           H  
ATOM   4291 3HG2 ILE A 266     -10.339  -4.423  15.437  1.00  1.41           H  
ATOM   4292 1HD1 ILE A 266      -9.432  -6.539  17.915  1.00  1.41           H  
ATOM   4293 2HD1 ILE A 266      -9.386  -5.300  16.662  1.00  1.41           H  
ATOM   4294 3HD1 ILE A 266     -10.461  -5.116  18.069  1.00  1.41           H  
ATOM   4295  N   LYS A 267     -14.752  -4.476  15.673  1.00  1.48           N  
ATOM   4296  CA  LYS A 267     -15.886  -3.908  14.941  1.00  1.48           C  
ATOM   4297  C   LYS A 267     -15.685  -3.427  13.503  1.00  1.48           C  
ATOM   4298  O   LYS A 267     -16.321  -3.931  12.577  1.00  1.48           O  
ATOM   4299  CB  LYS A 267     -16.455  -2.737  15.748  1.00  1.48           C  
ATOM   4300  CG  LYS A 267     -17.663  -2.044  15.119  1.00  1.48           C  
ATOM   4301  CD  LYS A 267     -18.130  -0.886  15.980  1.00  1.48           C  
ATOM   4302  CE  LYS A 267     -19.249  -0.107  15.305  1.00  1.48           C  
ATOM   4303  NZ  LYS A 267     -18.742   0.635  14.090  1.00  1.48           N  
ATOM   4304  H   LYS A 267     -14.923  -5.395  16.072  1.00  1.48           H  
ATOM   4305  HA  LYS A 267     -16.651  -4.685  14.908  1.00  1.48           H  
ATOM   4306 1HB  LYS A 267     -16.748  -3.095  16.739  1.00  1.48           H  
ATOM   4307 2HB  LYS A 267     -15.692  -1.975  15.891  1.00  1.48           H  
ATOM   4308 1HG  LYS A 267     -17.412  -1.666  14.130  1.00  1.48           H  
ATOM   4309 2HG  LYS A 267     -18.474  -2.760  15.018  1.00  1.48           H  
ATOM   4310 1HD  LYS A 267     -18.469  -1.257  16.946  1.00  1.48           H  
ATOM   4311 2HD  LYS A 267     -17.287  -0.209  16.139  1.00  1.48           H  
ATOM   4312 1HE  LYS A 267     -20.037  -0.792  15.000  1.00  1.48           H  
ATOM   4313 2HE  LYS A 267     -19.658   0.614  16.012  1.00  1.48           H  
ATOM   4314 1HZ  LYS A 267     -19.481   1.148  13.656  1.00  1.48           H  
ATOM   4315 2HZ  LYS A 267     -17.995   1.277  14.346  1.00  1.48           H  
ATOM   4316 3HZ  LYS A 267     -18.343  -0.017  13.398  1.00  1.48           H  
ATOM   4317  N   ASP A 268     -14.848  -2.414  13.326  1.00  1.51           N  
ATOM   4318  CA  ASP A 268     -14.738  -1.731  12.043  1.00  1.51           C  
ATOM   4319  C   ASP A 268     -13.724  -2.316  11.070  1.00  1.51           C  
ATOM   4320  O   ASP A 268     -13.759  -2.000   9.877  1.00  1.51           O  
ATOM   4321  CB  ASP A 268     -14.465  -0.241  12.267  1.00  1.51           C  
ATOM   4322  CG  ASP A 268     -15.665   0.501  12.945  1.00  1.51           C  
ATOM   4323  OD1 ASP A 268     -16.812   0.220  12.605  1.00  1.51           O  
ATOM   4324  OD2 ASP A 268     -15.440   1.323  13.793  1.00  1.51           O  
ATOM   4325  H   ASP A 268     -14.299  -2.110  14.124  1.00  1.51           H  
ATOM   4326  HA  ASP A 268     -15.712  -1.802  11.562  1.00  1.51           H  
ATOM   4327 1HB  ASP A 268     -13.585  -0.132  12.902  1.00  1.51           H  
ATOM   4328 2HB  ASP A 268     -14.241   0.238  11.315  1.00  1.51           H  
ATOM   4329  N   THR A 269     -12.808  -3.138  11.555  1.00  1.48           N  
ATOM   4330  CA  THR A 269     -11.813  -3.690  10.651  1.00  1.48           C  
ATOM   4331  C   THR A 269     -12.484  -4.487   9.558  1.00  1.48           C  
ATOM   4332  O   THR A 269     -13.384  -5.299   9.812  1.00  1.48           O  
ATOM   4333  CB  THR A 269     -10.837  -4.645  11.331  1.00  1.48           C  
ATOM   4334  OG1 THR A 269      -9.828  -5.058  10.380  1.00  1.48           O  
ATOM   4335  CG2 THR A 269     -11.574  -5.813  11.748  1.00  1.48           C  
ATOM   4336  H   THR A 269     -12.811  -3.374  12.536  1.00  1.48           H  
ATOM   4337  HA  THR A 269     -11.252  -2.872  10.197  1.00  1.48           H  
ATOM   4338  HB  THR A 269     -10.371  -4.170  12.182  1.00  1.48           H  
ATOM   4339  HG1 THR A 269      -9.090  -4.400  10.458  1.00  1.48           H  
ATOM   4340 1HG2 THR A 269     -10.912  -6.543  12.208  1.00  1.48           H  
ATOM   4341 2HG2 THR A 269     -12.365  -5.537  12.438  1.00  1.48           H  
ATOM   4342 3HG2 THR A 269     -11.972  -6.185  10.898  1.00  1.48           H  
ATOM   4343  N   LYS A 270     -11.941  -4.381   8.359  1.00  1.39           N  
ATOM   4344  CA  LYS A 270     -12.448  -5.153   7.249  1.00  1.39           C  
ATOM   4345  C   LYS A 270     -12.341  -6.637   7.541  1.00  1.39           C  
ATOM   4346  O   LYS A 270     -13.159  -7.412   7.056  1.00  1.39           O  
ATOM   4347  CB  LYS A 270     -11.706  -4.824   5.959  1.00  1.39           C  
ATOM   4348  CG  LYS A 270     -12.034  -3.472   5.338  1.00  1.39           C  
ATOM   4349  CD  LYS A 270     -11.103  -3.208   4.164  1.00  1.39           C  
ATOM   4350  CE  LYS A 270     -11.475  -4.029   2.944  1.00  1.39           C  
ATOM   4351  NZ  LYS A 270     -10.507  -3.825   1.832  1.00  1.39           N  
ATOM   4352  H   LYS A 270     -11.188  -3.728   8.217  1.00  1.39           H  
ATOM   4353  HA  LYS A 270     -13.497  -4.909   7.112  1.00  1.39           H  
ATOM   4354 1HB  LYS A 270     -10.644  -4.838   6.155  1.00  1.39           H  
ATOM   4355 2HB  LYS A 270     -11.905  -5.604   5.215  1.00  1.39           H  
ATOM   4356 1HG  LYS A 270     -13.062  -3.488   4.975  1.00  1.39           H  
ATOM   4357 2HG  LYS A 270     -11.944  -2.683   6.079  1.00  1.39           H  
ATOM   4358 1HD  LYS A 270     -11.096  -2.148   3.904  1.00  1.39           H  
ATOM   4359 2HD  LYS A 270     -10.115  -3.503   4.439  1.00  1.39           H  
ATOM   4360 1HE  LYS A 270     -11.501  -5.091   3.204  1.00  1.39           H  
ATOM   4361 2HE  LYS A 270     -12.463  -3.721   2.608  1.00  1.39           H  
ATOM   4362 1HZ  LYS A 270     -10.788  -4.375   1.041  1.00  1.39           H  
ATOM   4363 2HZ  LYS A 270     -10.441  -2.835   1.559  1.00  1.39           H  
ATOM   4364 3HZ  LYS A 270      -9.595  -4.124   2.137  1.00  1.39           H  
ATOM   4365  N   ALA A 271     -11.348  -7.052   8.340  1.00  1.28           N  
ATOM   4366  CA  ALA A 271     -11.197  -8.480   8.598  1.00  1.28           C  
ATOM   4367  C   ALA A 271     -12.450  -9.068   9.253  1.00  1.28           C  
ATOM   4368  O   ALA A 271     -12.783 -10.227   9.041  1.00  1.28           O  
ATOM   4369  CB  ALA A 271      -9.994  -8.735   9.481  1.00  1.28           C  
ATOM   4370  H   ALA A 271     -10.717  -6.378   8.793  1.00  1.28           H  
ATOM   4371  HA  ALA A 271     -11.048  -8.979   7.639  1.00  1.28           H  
ATOM   4372 1HB  ALA A 271      -9.879  -9.800   9.638  1.00  1.28           H  
ATOM   4373 2HB  ALA A 271      -9.102  -8.341   8.996  1.00  1.28           H  
ATOM   4374 3HB  ALA A 271     -10.133  -8.241  10.438  1.00  1.28           H  
ATOM   4375  N   ALA A 272     -13.119  -8.285  10.089  1.00  1.15           N  
ATOM   4376  CA  ALA A 272     -14.284  -8.727  10.818  1.00  1.15           C  
ATOM   4377  C   ALA A 272     -15.456  -8.741   9.884  1.00  1.15           C  
ATOM   4378  O   ALA A 272     -16.290  -9.646   9.920  1.00  1.15           O  
ATOM   4379  CB  ALA A 272     -14.548  -7.811  11.994  1.00  1.15           C  
ATOM   4380  H   ALA A 272     -12.861  -7.315  10.163  1.00  1.15           H  
ATOM   4381  HA  ALA A 272     -14.115  -9.740  11.173  1.00  1.15           H  
ATOM   4382 1HB  ALA A 272     -15.415  -8.149  12.505  1.00  1.15           H  
ATOM   4383 2HB  ALA A 272     -13.695  -7.820  12.668  1.00  1.15           H  
ATOM   4384 3HB  ALA A 272     -14.716  -6.793  11.629  1.00  1.15           H  
ATOM   4385  N   LYS A 273     -15.497  -7.748   8.997  1.00  1.05           N  
ATOM   4386  CA  LYS A 273     -16.584  -7.657   8.039  1.00  1.05           C  
ATOM   4387  C   LYS A 273     -16.523  -8.859   7.099  1.00  1.05           C  
ATOM   4388  O   LYS A 273     -17.554  -9.442   6.758  1.00  1.05           O  
ATOM   4389  CB  LYS A 273     -16.477  -6.347   7.265  1.00  1.05           C  
ATOM   4390  CG  LYS A 273     -16.757  -5.113   8.120  1.00  1.05           C  
ATOM   4391  CD  LYS A 273     -16.608  -3.820   7.336  1.00  1.05           C  
ATOM   4392  CE  LYS A 273     -16.866  -2.613   8.230  1.00  1.05           C  
ATOM   4393  NZ  LYS A 273     -16.665  -1.330   7.503  1.00  1.05           N  
ATOM   4394  H   LYS A 273     -14.773  -7.024   9.026  1.00  1.05           H  
ATOM   4395  HA  LYS A 273     -17.532  -7.684   8.573  1.00  1.05           H  
ATOM   4396 1HB  LYS A 273     -15.482  -6.256   6.842  1.00  1.05           H  
ATOM   4397 2HB  LYS A 273     -17.183  -6.355   6.436  1.00  1.05           H  
ATOM   4398 1HG  LYS A 273     -17.762  -5.170   8.534  1.00  1.05           H  
ATOM   4399 2HG  LYS A 273     -16.042  -5.095   8.953  1.00  1.05           H  
ATOM   4400 1HD  LYS A 273     -15.598  -3.747   6.934  1.00  1.05           H  
ATOM   4401 2HD  LYS A 273     -17.313  -3.808   6.508  1.00  1.05           H  
ATOM   4402 1HE  LYS A 273     -17.888  -2.655   8.599  1.00  1.05           H  
ATOM   4403 2HE  LYS A 273     -16.184  -2.650   9.080  1.00  1.05           H  
ATOM   4404 1HZ  LYS A 273     -16.843  -0.558   8.131  1.00  1.05           H  
ATOM   4405 2HZ  LYS A 273     -15.710  -1.280   7.173  1.00  1.05           H  
ATOM   4406 3HZ  LYS A 273     -17.296  -1.280   6.721  1.00  1.05           H  
ATOM   4407  N   GLU A 274     -15.303  -9.242   6.711  1.00  0.96           N  
ATOM   4408  CA  GLU A 274     -15.073 -10.396   5.852  1.00  0.96           C  
ATOM   4409  C   GLU A 274     -15.424 -11.697   6.565  1.00  0.96           C  
ATOM   4410  O   GLU A 274     -16.120 -12.554   6.008  1.00  0.96           O  
ATOM   4411  CB  GLU A 274     -13.623 -10.370   5.371  1.00  0.96           C  
ATOM   4412  CG  GLU A 274     -13.363  -9.247   4.364  1.00  0.96           C  
ATOM   4413  CD  GLU A 274     -11.934  -9.051   3.996  1.00  0.96           C  
ATOM   4414  OE1 GLU A 274     -11.093  -9.785   4.464  1.00  0.96           O  
ATOM   4415  OE2 GLU A 274     -11.675  -8.130   3.257  1.00  0.96           O  
ATOM   4416  H   GLU A 274     -14.500  -8.690   7.012  1.00  0.96           H  
ATOM   4417  HA  GLU A 274     -15.715 -10.315   4.985  1.00  0.96           H  
ATOM   4418 1HB  GLU A 274     -12.969 -10.199   6.226  1.00  0.96           H  
ATOM   4419 2HB  GLU A 274     -13.342 -11.313   4.941  1.00  0.96           H  
ATOM   4420 1HG  GLU A 274     -13.909  -9.492   3.455  1.00  0.96           H  
ATOM   4421 2HG  GLU A 274     -13.766  -8.317   4.754  1.00  0.96           H  
ATOM   4422  N   VAL A 275     -15.047 -11.815   7.840  1.00  0.91           N  
ATOM   4423  CA  VAL A 275     -15.406 -13.004   8.594  1.00  0.91           C  
ATOM   4424  C   VAL A 275     -16.915 -13.124   8.716  1.00  0.91           C  
ATOM   4425  O   VAL A 275     -17.471 -14.197   8.460  1.00  0.91           O  
ATOM   4426  CB  VAL A 275     -14.724 -12.993   9.979  1.00  0.91           C  
ATOM   4427  CG1 VAL A 275     -15.273 -14.079  10.878  1.00  0.91           C  
ATOM   4428  CG2 VAL A 275     -13.238 -13.274   9.785  1.00  0.91           C  
ATOM   4429  H   VAL A 275     -14.461 -11.100   8.277  1.00  0.91           H  
ATOM   4430  HA  VAL A 275     -15.037 -13.873   8.047  1.00  0.91           H  
ATOM   4431  HB  VAL A 275     -14.880 -12.023  10.449  1.00  0.91           H  
ATOM   4432 1HG1 VAL A 275     -14.763 -14.055  11.845  1.00  0.91           H  
ATOM   4433 2HG1 VAL A 275     -16.339 -13.926  11.036  1.00  0.91           H  
ATOM   4434 3HG1 VAL A 275     -15.115 -15.044  10.419  1.00  0.91           H  
ATOM   4435 1HG2 VAL A 275     -12.738 -13.261  10.734  1.00  0.91           H  
ATOM   4436 2HG2 VAL A 275     -13.120 -14.254   9.329  1.00  0.91           H  
ATOM   4437 3HG2 VAL A 275     -12.797 -12.539   9.143  1.00  0.91           H  
ATOM   4438  N   GLN A 276     -17.590 -12.025   9.060  1.00  0.87           N  
ATOM   4439  CA  GLN A 276     -19.034 -12.073   9.186  1.00  0.87           C  
ATOM   4440  C   GLN A 276     -19.703 -12.322   7.831  1.00  0.87           C  
ATOM   4441  O   GLN A 276     -20.650 -13.097   7.753  1.00  0.87           O  
ATOM   4442  CB  GLN A 276     -19.555 -10.767   9.788  1.00  0.87           C  
ATOM   4443  CG  GLN A 276     -21.064 -10.750  10.128  1.00  0.87           C  
ATOM   4444  CD  GLN A 276     -21.474 -11.745  11.239  1.00  0.87           C  
ATOM   4445  OE1 GLN A 276     -20.880 -11.748  12.321  1.00  0.87           O  
ATOM   4446  NE2 GLN A 276     -22.503 -12.557  11.003  1.00  0.87           N  
ATOM   4447  H   GLN A 276     -17.093 -11.159   9.255  1.00  0.87           H  
ATOM   4448  HA  GLN A 276     -19.294 -12.889   9.854  1.00  0.87           H  
ATOM   4449 1HB  GLN A 276     -18.997 -10.541  10.692  1.00  0.87           H  
ATOM   4450 2HB  GLN A 276     -19.360  -9.954   9.084  1.00  0.87           H  
ATOM   4451 1HG  GLN A 276     -21.331  -9.749  10.456  1.00  0.87           H  
ATOM   4452 2HG  GLN A 276     -21.629 -11.009   9.224  1.00  0.87           H  
ATOM   4453 1HE2 GLN A 276     -22.813 -13.189  11.699  1.00  0.87           H  
ATOM   4454 2HE2 GLN A 276     -23.012 -12.547  10.107  1.00  0.87           H  
ATOM   4455  N   ALA A 277     -19.202 -11.726   6.741  1.00  0.84           N  
ATOM   4456  CA  ALA A 277     -19.829 -11.951   5.438  1.00  0.84           C  
ATOM   4457  C   ALA A 277     -19.763 -13.414   5.045  1.00  0.84           C  
ATOM   4458  O   ALA A 277     -20.733 -13.980   4.533  1.00  0.84           O  
ATOM   4459  CB  ALA A 277     -19.149 -11.125   4.368  1.00  0.84           C  
ATOM   4460  H   ALA A 277     -18.418 -11.078   6.811  1.00  0.84           H  
ATOM   4461  HA  ALA A 277     -20.878 -11.664   5.513  1.00  0.84           H  
ATOM   4462 1HB  ALA A 277     -19.632 -11.290   3.408  1.00  0.84           H  
ATOM   4463 2HB  ALA A 277     -19.211 -10.070   4.635  1.00  0.84           H  
ATOM   4464 3HB  ALA A 277     -18.108 -11.417   4.308  1.00  0.84           H  
ATOM   4465  N   LEU A 278     -18.626 -14.043   5.321  1.00  0.83           N  
ATOM   4466  CA  LEU A 278     -18.468 -15.436   4.977  1.00  0.83           C  
ATOM   4467  C   LEU A 278     -19.333 -16.292   5.894  1.00  0.83           C  
ATOM   4468  O   LEU A 278     -19.955 -17.257   5.440  1.00  0.83           O  
ATOM   4469  CB  LEU A 278     -17.001 -15.821   5.014  1.00  0.83           C  
ATOM   4470  CG  LEU A 278     -16.711 -17.216   4.525  1.00  0.83           C  
ATOM   4471  CD1 LEU A 278     -17.232 -17.391   3.081  1.00  0.83           C  
ATOM   4472  CD2 LEU A 278     -15.243 -17.433   4.527  1.00  0.83           C  
ATOM   4473  H   LEU A 278     -17.846 -13.535   5.739  1.00  0.83           H  
ATOM   4474  HA  LEU A 278     -18.814 -15.587   3.965  1.00  0.83           H  
ATOM   4475 1HB  LEU A 278     -16.458 -15.134   4.391  1.00  0.83           H  
ATOM   4476 2HB  LEU A 278     -16.637 -15.724   6.040  1.00  0.83           H  
ATOM   4477  HG  LEU A 278     -17.200 -17.931   5.166  1.00  0.83           H  
ATOM   4478 1HD1 LEU A 278     -17.009 -18.402   2.737  1.00  0.83           H  
ATOM   4479 2HD1 LEU A 278     -18.308 -17.231   3.054  1.00  0.83           H  
ATOM   4480 3HD1 LEU A 278     -16.739 -16.672   2.430  1.00  0.83           H  
ATOM   4481 1HD2 LEU A 278     -15.060 -18.424   4.160  1.00  0.83           H  
ATOM   4482 2HD2 LEU A 278     -14.761 -16.706   3.868  1.00  0.83           H  
ATOM   4483 3HD2 LEU A 278     -14.846 -17.326   5.538  1.00  0.83           H  
ATOM   4484  N   LYS A 279     -19.389 -15.950   7.184  1.00  0.82           N  
ATOM   4485  CA  LYS A 279     -20.234 -16.682   8.116  1.00  0.82           C  
ATOM   4486  C   LYS A 279     -21.688 -16.616   7.650  1.00  0.82           C  
ATOM   4487  O   LYS A 279     -22.376 -17.639   7.608  1.00  0.82           O  
ATOM   4488  CB  LYS A 279     -20.088 -16.112   9.531  1.00  0.82           C  
ATOM   4489  CG  LYS A 279     -20.879 -16.825  10.614  1.00  0.82           C  
ATOM   4490  CD  LYS A 279     -20.567 -16.231  11.995  1.00  0.82           C  
ATOM   4491  CE  LYS A 279     -21.379 -16.908  13.095  1.00  0.82           C  
ATOM   4492  NZ  LYS A 279     -21.032 -16.381  14.445  1.00  0.82           N  
ATOM   4493  H   LYS A 279     -18.837 -15.165   7.530  1.00  0.82           H  
ATOM   4494  HA  LYS A 279     -19.926 -17.727   8.122  1.00  0.82           H  
ATOM   4495 1HB  LYS A 279     -19.035 -16.106   9.816  1.00  0.82           H  
ATOM   4496 2HB  LYS A 279     -20.422 -15.074   9.525  1.00  0.82           H  
ATOM   4497 1HG  LYS A 279     -21.944 -16.710  10.408  1.00  0.82           H  
ATOM   4498 2HG  LYS A 279     -20.636 -17.887  10.612  1.00  0.82           H  
ATOM   4499 1HD  LYS A 279     -19.500 -16.352  12.213  1.00  0.82           H  
ATOM   4500 2HD  LYS A 279     -20.795 -15.161  11.987  1.00  0.82           H  
ATOM   4501 1HE  LYS A 279     -22.439 -16.737  12.910  1.00  0.82           H  
ATOM   4502 2HE  LYS A 279     -21.186 -17.981  13.074  1.00  0.82           H  
ATOM   4503 1HZ  LYS A 279     -21.583 -16.847  15.152  1.00  0.82           H  
ATOM   4504 2HZ  LYS A 279     -20.049 -16.552  14.619  1.00  0.82           H  
ATOM   4505 3HZ  LYS A 279     -21.212 -15.386  14.482  1.00  0.82           H  
ATOM   4506  N   ASP A 280     -22.148 -15.414   7.255  1.00  0.82           N  
ATOM   4507  CA  ASP A 280     -23.517 -15.238   6.784  1.00  0.82           C  
ATOM   4508  C   ASP A 280     -23.757 -16.092   5.547  1.00  0.82           C  
ATOM   4509  O   ASP A 280     -24.803 -16.732   5.428  1.00  0.82           O  
ATOM   4510  CB  ASP A 280     -23.815 -13.768   6.429  1.00  0.82           C  
ATOM   4511  CG  ASP A 280     -23.942 -12.802   7.636  1.00  0.82           C  
ATOM   4512  OD1 ASP A 280     -24.041 -13.260   8.754  1.00  0.82           O  
ATOM   4513  OD2 ASP A 280     -23.970 -11.611   7.417  1.00  0.82           O  
ATOM   4514  H   ASP A 280     -21.535 -14.605   7.304  1.00  0.82           H  
ATOM   4515  HA  ASP A 280     -24.200 -15.559   7.568  1.00  0.82           H  
ATOM   4516 1HB  ASP A 280     -23.009 -13.397   5.791  1.00  0.82           H  
ATOM   4517 2HB  ASP A 280     -24.732 -13.717   5.844  1.00  0.82           H  
ATOM   4518  N   PHE A 281     -22.766 -16.150   4.653  1.00  0.82           N  
ATOM   4519  CA  PHE A 281     -22.870 -16.962   3.451  1.00  0.82           C  
ATOM   4520  C   PHE A 281     -23.074 -18.425   3.802  1.00  0.82           C  
ATOM   4521  O   PHE A 281     -23.992 -19.079   3.291  1.00  0.82           O  
ATOM   4522  CB  PHE A 281     -21.625 -16.815   2.578  1.00  0.82           C  
ATOM   4523  CG  PHE A 281     -21.668 -17.691   1.408  1.00  0.82           C  
ATOM   4524  CD1 PHE A 281     -22.362 -17.347   0.272  1.00  0.82           C  
ATOM   4525  CD2 PHE A 281     -21.047 -18.902   1.451  1.00  0.82           C  
ATOM   4526  CE1 PHE A 281     -22.421 -18.203  -0.786  1.00  0.82           C  
ATOM   4527  CE2 PHE A 281     -21.117 -19.746   0.394  1.00  0.82           C  
ATOM   4528  CZ  PHE A 281     -21.806 -19.402  -0.730  1.00  0.82           C  
ATOM   4529  H   PHE A 281     -21.929 -15.582   4.793  1.00  0.82           H  
ATOM   4530  HA  PHE A 281     -23.737 -16.637   2.889  1.00  0.82           H  
ATOM   4531 1HB  PHE A 281     -21.515 -15.787   2.244  1.00  0.82           H  
ATOM   4532 2HB  PHE A 281     -20.748 -17.065   3.146  1.00  0.82           H  
ATOM   4533  HD1 PHE A 281     -22.866 -16.397   0.212  1.00  0.82           H  
ATOM   4534  HD2 PHE A 281     -20.498 -19.189   2.350  1.00  0.82           H  
ATOM   4535  HE1 PHE A 281     -22.966 -17.928  -1.674  1.00  0.82           H  
ATOM   4536  HE2 PHE A 281     -20.623 -20.704   0.448  1.00  0.82           H  
ATOM   4537  HZ  PHE A 281     -21.862 -20.081  -1.576  1.00  0.82           H  
ATOM   4538  N   PHE A 282     -22.222 -18.944   4.682  1.00  0.82           N  
ATOM   4539  CA  PHE A 282     -22.314 -20.335   5.090  1.00  0.82           C  
ATOM   4540  C   PHE A 282     -23.643 -20.616   5.785  1.00  0.82           C  
ATOM   4541  O   PHE A 282     -24.273 -21.659   5.553  1.00  0.82           O  
ATOM   4542  CB  PHE A 282     -21.145 -20.680   6.005  1.00  0.82           C  
ATOM   4543  CG  PHE A 282     -19.833 -20.905   5.272  1.00  0.82           C  
ATOM   4544  CD1 PHE A 282     -19.808 -21.547   4.043  1.00  0.82           C  
ATOM   4545  CD2 PHE A 282     -18.628 -20.477   5.812  1.00  0.82           C  
ATOM   4546  CE1 PHE A 282     -18.616 -21.765   3.389  1.00  0.82           C  
ATOM   4547  CE2 PHE A 282     -17.435 -20.695   5.146  1.00  0.82           C  
ATOM   4548  CZ  PHE A 282     -17.428 -21.340   3.935  1.00  0.82           C  
ATOM   4549  H   PHE A 282     -21.486 -18.350   5.074  1.00  0.82           H  
ATOM   4550  HA  PHE A 282     -22.256 -20.957   4.195  1.00  0.82           H  
ATOM   4551 1HB  PHE A 282     -21.000 -19.862   6.716  1.00  0.82           H  
ATOM   4552 2HB  PHE A 282     -21.378 -21.573   6.578  1.00  0.82           H  
ATOM   4553  HD1 PHE A 282     -20.742 -21.889   3.603  1.00  0.82           H  
ATOM   4554  HD2 PHE A 282     -18.627 -19.963   6.774  1.00  0.82           H  
ATOM   4555  HE1 PHE A 282     -18.612 -22.278   2.440  1.00  0.82           H  
ATOM   4556  HE2 PHE A 282     -16.502 -20.353   5.582  1.00  0.82           H  
ATOM   4557  HZ  PHE A 282     -16.486 -21.515   3.408  1.00  0.82           H  
ATOM   4558  N   ASN A 283     -24.096 -19.682   6.625  1.00  0.83           N  
ATOM   4559  CA  ASN A 283     -25.366 -19.877   7.296  1.00  0.83           C  
ATOM   4560  C   ASN A 283     -26.502 -19.880   6.289  1.00  0.83           C  
ATOM   4561  O   ASN A 283     -27.425 -20.689   6.407  1.00  0.83           O  
ATOM   4562  CB  ASN A 283     -25.596 -18.828   8.363  1.00  0.83           C  
ATOM   4563  CG  ASN A 283     -24.750 -19.048   9.591  1.00  0.83           C  
ATOM   4564  OD1 ASN A 283     -24.243 -20.150   9.841  1.00  0.83           O  
ATOM   4565  ND2 ASN A 283     -24.608 -18.024  10.383  1.00  0.83           N  
ATOM   4566  H   ASN A 283     -23.548 -18.841   6.811  1.00  0.83           H  
ATOM   4567  HA  ASN A 283     -25.355 -20.854   7.778  1.00  0.83           H  
ATOM   4568 1HB  ASN A 283     -25.361 -17.845   7.949  1.00  0.83           H  
ATOM   4569 2HB  ASN A 283     -26.646 -18.821   8.648  1.00  0.83           H  
ATOM   4570 1HD2 ASN A 283     -24.076 -18.117  11.221  1.00  0.83           H  
ATOM   4571 2HD2 ASN A 283     -25.037 -17.151  10.152  1.00  0.83           H  
ATOM   4572  N   MET A 284     -26.411 -19.028   5.262  1.00  0.83           N  
ATOM   4573  CA  MET A 284     -27.444 -18.977   4.247  1.00  0.83           C  
ATOM   4574  C   MET A 284     -27.484 -20.306   3.496  1.00  0.83           C  
ATOM   4575  O   MET A 284     -28.557 -20.855   3.259  1.00  0.83           O  
ATOM   4576  CB  MET A 284     -27.210 -17.821   3.288  1.00  0.83           C  
ATOM   4577  CG  MET A 284     -28.356 -17.595   2.345  1.00  0.83           C  
ATOM   4578  SD  MET A 284     -29.850 -17.104   3.211  1.00  0.83           S  
ATOM   4579  CE  MET A 284     -29.518 -15.366   3.421  1.00  0.83           C  
ATOM   4580  H   MET A 284     -25.633 -18.371   5.211  1.00  0.83           H  
ATOM   4581  HA  MET A 284     -28.406 -18.837   4.735  1.00  0.83           H  
ATOM   4582 1HB  MET A 284     -27.034 -16.905   3.851  1.00  0.83           H  
ATOM   4583 2HB  MET A 284     -26.312 -18.013   2.701  1.00  0.83           H  
ATOM   4584 1HG  MET A 284     -28.096 -16.815   1.641  1.00  0.83           H  
ATOM   4585 2HG  MET A 284     -28.562 -18.513   1.785  1.00  0.83           H  
ATOM   4586 1HE  MET A 284     -30.347 -14.897   3.947  1.00  0.83           H  
ATOM   4587 2HE  MET A 284     -28.600 -15.237   3.996  1.00  0.83           H  
ATOM   4588 3HE  MET A 284     -29.399 -14.900   2.439  1.00  0.83           H  
ATOM   4589  N   LEU A 285     -26.318 -20.891   3.187  1.00  0.84           N  
ATOM   4590  CA  LEU A 285     -26.348 -22.197   2.531  1.00  0.84           C  
ATOM   4591  C   LEU A 285     -26.997 -23.258   3.410  1.00  0.84           C  
ATOM   4592  O   LEU A 285     -27.701 -24.134   2.912  1.00  0.84           O  
ATOM   4593  CB  LEU A 285     -24.949 -22.699   2.136  1.00  0.84           C  
ATOM   4594  CG  LEU A 285     -24.254 -22.028   0.953  1.00  0.84           C  
ATOM   4595  CD1 LEU A 285     -22.838 -22.565   0.858  1.00  0.84           C  
ATOM   4596  CD2 LEU A 285     -25.015 -22.374  -0.337  1.00  0.84           C  
ATOM   4597  H   LEU A 285     -25.435 -20.413   3.382  1.00  0.84           H  
ATOM   4598  HA  LEU A 285     -26.935 -22.098   1.625  1.00  0.84           H  
ATOM   4599 1HB  LEU A 285     -24.296 -22.571   3.002  1.00  0.84           H  
ATOM   4600 2HB  LEU A 285     -25.018 -23.763   1.922  1.00  0.84           H  
ATOM   4601  HG  LEU A 285     -24.222 -20.942   1.095  1.00  0.84           H  
ATOM   4602 1HD1 LEU A 285     -22.344 -22.132   0.008  1.00  0.84           H  
ATOM   4603 2HD1 LEU A 285     -22.297 -22.325   1.771  1.00  0.84           H  
ATOM   4604 3HD1 LEU A 285     -22.874 -23.645   0.728  1.00  0.84           H  
ATOM   4605 1HD2 LEU A 285     -24.519 -21.906  -1.192  1.00  0.84           H  
ATOM   4606 2HD2 LEU A 285     -25.024 -23.455  -0.472  1.00  0.84           H  
ATOM   4607 3HD2 LEU A 285     -26.038 -22.022  -0.277  1.00  0.84           H  
ATOM   4608  N   SER A 286     -26.746 -23.195   4.716  1.00  0.85           N  
ATOM   4609  CA  SER A 286     -27.310 -24.164   5.644  1.00  0.85           C  
ATOM   4610  C   SER A 286     -28.822 -24.003   5.847  1.00  0.85           C  
ATOM   4611  O   SER A 286     -29.548 -24.995   5.942  1.00  0.85           O  
ATOM   4612  CB  SER A 286     -26.618 -24.047   6.987  1.00  0.85           C  
ATOM   4613  OG  SER A 286     -25.262 -24.405   6.891  1.00  0.85           O  
ATOM   4614  H   SER A 286     -26.123 -22.468   5.071  1.00  0.85           H  
ATOM   4615  HA  SER A 286     -27.126 -25.160   5.243  1.00  0.85           H  
ATOM   4616 1HB  SER A 286     -26.702 -23.025   7.352  1.00  0.85           H  
ATOM   4617 2HB  SER A 286     -27.118 -24.691   7.705  1.00  0.85           H  
ATOM   4618  HG  SER A 286     -24.838 -23.687   6.385  1.00  0.85           H  
ATOM   4619  N   ASN A 287     -29.291 -22.754   5.924  1.00  0.85           N  
ATOM   4620  CA  ASN A 287     -30.696 -22.464   6.204  1.00  0.85           C  
ATOM   4621  C   ASN A 287     -31.600 -22.340   4.977  1.00  0.85           C  
ATOM   4622  O   ASN A 287     -32.753 -22.775   5.010  1.00  0.85           O  
ATOM   4623  CB  ASN A 287     -30.786 -21.185   7.008  1.00  0.85           C  
ATOM   4624  CG  ASN A 287     -30.202 -21.325   8.386  1.00  0.85           C  
ATOM   4625  OD1 ASN A 287     -30.245 -22.401   8.997  1.00  0.85           O  
ATOM   4626  ND2 ASN A 287     -29.651 -20.252   8.893  1.00  0.85           N  
ATOM   4627  H   ASN A 287     -28.632 -21.981   5.843  1.00  0.85           H  
ATOM   4628  HA  ASN A 287     -31.090 -23.282   6.806  1.00  0.85           H  
ATOM   4629 1HB  ASN A 287     -30.244 -20.395   6.479  1.00  0.85           H  
ATOM   4630 2HB  ASN A 287     -31.825 -20.875   7.086  1.00  0.85           H  
ATOM   4631 1HD2 ASN A 287     -29.244 -20.282   9.805  1.00  0.85           H  
ATOM   4632 2HD2 ASN A 287     -29.636 -19.404   8.363  1.00  0.85           H  
ATOM   4633  N   ASP A 288     -31.101 -21.719   3.915  1.00  0.84           N  
ATOM   4634  CA  ASP A 288     -31.880 -21.464   2.713  1.00  0.84           C  
ATOM   4635  C   ASP A 288     -31.002 -21.421   1.462  1.00  0.84           C  
ATOM   4636  O   ASP A 288     -30.776 -20.339   0.919  1.00  0.84           O  
ATOM   4637  CB  ASP A 288     -32.629 -20.134   2.847  1.00  0.84           C  
ATOM   4638  CG  ASP A 288     -33.590 -19.850   1.693  1.00  0.84           C  
ATOM   4639  OD1 ASP A 288     -33.509 -20.533   0.698  1.00  0.84           O  
ATOM   4640  OD2 ASP A 288     -34.381 -18.937   1.808  1.00  0.84           O  
ATOM   4641  H   ASP A 288     -30.139 -21.397   3.925  1.00  0.84           H  
ATOM   4642  HA  ASP A 288     -32.622 -22.252   2.610  1.00  0.84           H  
ATOM   4643 1HB  ASP A 288     -33.194 -20.130   3.783  1.00  0.84           H  
ATOM   4644 2HB  ASP A 288     -31.908 -19.323   2.900  1.00  0.84           H  
ATOM   4645  N   PRO A 289     -30.571 -22.583   0.928  1.00  0.82           N  
ATOM   4646  CA  PRO A 289     -29.629 -22.751  -0.175  1.00  0.82           C  
ATOM   4647  C   PRO A 289     -29.938 -21.913  -1.410  1.00  0.82           C  
ATOM   4648  O   PRO A 289     -29.025 -21.496  -2.118  1.00  0.82           O  
ATOM   4649  CB  PRO A 289     -29.788 -24.236  -0.512  1.00  0.82           C  
ATOM   4650  CG  PRO A 289     -30.183 -24.881   0.786  1.00  0.82           C  
ATOM   4651  CD  PRO A 289     -31.087 -23.871   1.462  1.00  0.82           C  
ATOM   4652  HA  PRO A 289     -28.615 -22.541   0.188  1.00  0.82           H  
ATOM   4653 1HB  PRO A 289     -30.552 -24.357  -1.303  1.00  0.82           H  
ATOM   4654 2HB  PRO A 289     -28.847 -24.630  -0.917  1.00  0.82           H  
ATOM   4655 1HG  PRO A 289     -30.688 -25.838   0.592  1.00  0.82           H  
ATOM   4656 2HG  PRO A 289     -29.291 -25.116   1.377  1.00  0.82           H  
ATOM   4657 1HD  PRO A 289     -32.135 -24.027   1.169  1.00  0.82           H  
ATOM   4658 2HD  PRO A 289     -30.933 -23.954   2.543  1.00  0.82           H  
ATOM   4659  N   ASP A 290     -31.221 -21.641  -1.663  1.00  0.81           N  
ATOM   4660  CA  ASP A 290     -31.642 -20.881  -2.836  1.00  0.81           C  
ATOM   4661  C   ASP A 290     -31.179 -19.432  -2.787  1.00  0.81           C  
ATOM   4662  O   ASP A 290     -31.229 -18.717  -3.792  1.00  0.81           O  
ATOM   4663  CB  ASP A 290     -33.150 -20.940  -3.018  1.00  0.81           C  
ATOM   4664  CG  ASP A 290     -33.635 -22.311  -3.458  1.00  0.81           C  
ATOM   4665  OD1 ASP A 290     -32.813 -23.124  -3.809  1.00  0.81           O  
ATOM   4666  OD2 ASP A 290     -34.822 -22.520  -3.504  1.00  0.81           O  
ATOM   4667  H   ASP A 290     -31.940 -21.962  -1.025  1.00  0.81           H  
ATOM   4668  HA  ASP A 290     -31.187 -21.340  -3.715  1.00  0.81           H  
ATOM   4669 1HB  ASP A 290     -33.640 -20.671  -2.072  1.00  0.81           H  
ATOM   4670 2HB  ASP A 290     -33.450 -20.215  -3.769  1.00  0.81           H  
ATOM   4671  N   ARG A 291     -30.784 -18.974  -1.602  1.00  0.80           N  
ATOM   4672  CA  ARG A 291     -30.320 -17.617  -1.424  1.00  0.80           C  
ATOM   4673  C   ARG A 291     -28.807 -17.496  -1.346  1.00  0.80           C  
ATOM   4674  O   ARG A 291     -28.284 -16.486  -0.869  1.00  0.80           O  
ATOM   4675  CB  ARG A 291     -30.923 -16.965  -0.218  1.00  0.80           C  
ATOM   4676  CG  ARG A 291     -32.363 -16.671  -0.333  1.00  0.80           C  
ATOM   4677  CD  ARG A 291     -32.844 -15.894   0.813  1.00  0.80           C  
ATOM   4678  NE  ARG A 291     -32.199 -14.576   0.861  1.00  0.80           N  
ATOM   4679  CZ  ARG A 291     -32.384 -13.654   1.808  1.00  0.80           C  
ATOM   4680  NH1 ARG A 291     -33.219 -13.854   2.805  1.00  0.80           N  
ATOM   4681  NH2 ARG A 291     -31.701 -12.543   1.711  1.00  0.80           N  
ATOM   4682  H   ARG A 291     -30.781 -19.594  -0.788  1.00  0.80           H  
ATOM   4683  HA  ARG A 291     -30.665 -17.053  -2.284  1.00  0.80           H  
ATOM   4684 1HB  ARG A 291     -30.832 -17.654   0.606  1.00  0.80           H  
ATOM   4685 2HB  ARG A 291     -30.388 -16.047   0.031  1.00  0.80           H  
ATOM   4686 1HG  ARG A 291     -32.530 -16.093  -1.231  1.00  0.80           H  
ATOM   4687 2HG  ARG A 291     -32.917 -17.611  -0.378  1.00  0.80           H  
ATOM   4688 1HD  ARG A 291     -33.919 -15.751   0.736  1.00  0.80           H  
ATOM   4689 2HD  ARG A 291     -32.615 -16.429   1.734  1.00  0.80           H  
ATOM   4690  HE  ARG A 291     -31.518 -14.321   0.128  1.00  0.80           H  
ATOM   4691 1HH1 ARG A 291     -33.736 -14.719   2.862  1.00  0.80           H  
ATOM   4692 2HH1 ARG A 291     -33.342 -13.140   3.505  1.00  0.80           H  
ATOM   4693 1HH2 ARG A 291     -31.057 -12.452   0.912  1.00  0.80           H  
ATOM   4694 2HH2 ARG A 291     -31.803 -11.812   2.393  1.00  0.80           H  
ATOM   4695  N   ALA A 292     -28.084 -18.508  -1.794  1.00  0.81           N  
ATOM   4696  CA  ALA A 292     -26.637 -18.373  -1.810  1.00  0.81           C  
ATOM   4697  C   ALA A 292     -26.067 -19.143  -2.983  1.00  0.81           C  
ATOM   4698  O   ALA A 292     -26.606 -20.165  -3.400  1.00  0.81           O  
ATOM   4699  CB  ALA A 292     -26.059 -18.845  -0.500  1.00  0.81           C  
ATOM   4700  H   ALA A 292     -28.522 -19.371  -2.125  1.00  0.81           H  
ATOM   4701  HA  ALA A 292     -26.377 -17.327  -1.949  1.00  0.81           H  
ATOM   4702 1HB  ALA A 292     -25.004 -18.743  -0.507  1.00  0.81           H  
ATOM   4703 2HB  ALA A 292     -26.466 -18.254   0.300  1.00  0.81           H  
ATOM   4704 3HB  ALA A 292     -26.321 -19.863  -0.353  1.00  0.81           H  
ATOM   4705  N   CYS A 293     -24.944 -18.684  -3.501  1.00  0.84           N  
ATOM   4706  CA  CYS A 293     -24.356 -19.408  -4.608  1.00  0.84           C  
ATOM   4707  C   CYS A 293     -22.842 -19.343  -4.636  1.00  0.84           C  
ATOM   4708  O   CYS A 293     -22.235 -18.469  -4.017  1.00  0.84           O  
ATOM   4709  CB  CYS A 293     -24.932 -18.842  -5.901  1.00  0.84           C  
ATOM   4710  SG  CYS A 293     -24.567 -17.131  -6.234  1.00  0.84           S  
ATOM   4711  H   CYS A 293     -24.537 -17.818  -3.147  1.00  0.84           H  
ATOM   4712  HA  CYS A 293     -24.647 -20.456  -4.528  1.00  0.84           H  
ATOM   4713 1HB  CYS A 293     -24.544 -19.414  -6.690  1.00  0.84           H  
ATOM   4714 2HB  CYS A 293     -26.011 -18.963  -5.899  1.00  0.84           H  
ATOM   4715  HG  CYS A 293     -25.031 -17.121  -7.496  1.00  0.84           H  
ATOM   4716  N   TYR A 294     -22.216 -20.258  -5.383  1.00  0.89           N  
ATOM   4717  CA  TYR A 294     -20.762 -20.217  -5.451  1.00  0.89           C  
ATOM   4718  C   TYR A 294     -20.076 -20.534  -6.781  1.00  0.89           C  
ATOM   4719  O   TYR A 294     -18.940 -20.123  -6.965  1.00  0.89           O  
ATOM   4720  CB  TYR A 294     -20.171 -21.074  -4.334  1.00  0.89           C  
ATOM   4721  CG  TYR A 294     -20.538 -22.505  -4.371  1.00  0.89           C  
ATOM   4722  CD1 TYR A 294     -19.801 -23.382  -5.145  1.00  0.89           C  
ATOM   4723  CD2 TYR A 294     -21.617 -22.956  -3.619  1.00  0.89           C  
ATOM   4724  CE1 TYR A 294     -20.142 -24.714  -5.187  1.00  0.89           C  
ATOM   4725  CE2 TYR A 294     -21.962 -24.289  -3.655  1.00  0.89           C  
ATOM   4726  CZ  TYR A 294     -21.230 -25.170  -4.439  1.00  0.89           C  
ATOM   4727  OH  TYR A 294     -21.574 -26.503  -4.483  1.00  0.89           O  
ATOM   4728  H   TYR A 294     -22.737 -20.967  -5.880  1.00  0.89           H  
ATOM   4729  HA  TYR A 294     -20.467 -19.200  -5.233  1.00  0.89           H  
ATOM   4730 1HB  TYR A 294     -19.085 -21.006  -4.384  1.00  0.89           H  
ATOM   4731 2HB  TYR A 294     -20.467 -20.669  -3.371  1.00  0.89           H  
ATOM   4732  HD1 TYR A 294     -18.958 -23.012  -5.726  1.00  0.89           H  
ATOM   4733  HD2 TYR A 294     -22.191 -22.259  -3.007  1.00  0.89           H  
ATOM   4734  HE1 TYR A 294     -19.566 -25.405  -5.802  1.00  0.89           H  
ATOM   4735  HE2 TYR A 294     -22.810 -24.651  -3.071  1.00  0.89           H  
ATOM   4736  HH  TYR A 294     -22.346 -26.653  -3.931  1.00  0.89           H  
ATOM   4737  N   GLY A 295     -20.663 -21.262  -7.726  1.00  0.94           N  
ATOM   4738  CA  GLY A 295     -19.800 -21.457  -8.875  1.00  0.94           C  
ATOM   4739  C   GLY A 295     -19.739 -20.079  -9.533  1.00  0.94           C  
ATOM   4740  O   GLY A 295     -20.749 -19.377  -9.504  1.00  0.94           O  
ATOM   4741  H   GLY A 295     -21.607 -21.648  -7.700  1.00  0.94           H  
ATOM   4742 1HA  GLY A 295     -18.830 -21.811  -8.545  1.00  0.94           H  
ATOM   4743 2HA  GLY A 295     -20.229 -22.198  -9.536  1.00  0.94           H  
ATOM   4744  N   PRO A 296     -18.657 -19.678 -10.217  1.00  1.00           N  
ATOM   4745  CA  PRO A 296     -18.538 -18.379 -10.867  1.00  1.00           C  
ATOM   4746  C   PRO A 296     -19.724 -18.017 -11.741  1.00  1.00           C  
ATOM   4747  O   PRO A 296     -20.166 -16.872 -11.730  1.00  1.00           O  
ATOM   4748  CB  PRO A 296     -17.278 -18.567 -11.710  1.00  1.00           C  
ATOM   4749  CG  PRO A 296     -16.446 -19.555 -10.909  1.00  1.00           C  
ATOM   4750  CD  PRO A 296     -17.459 -20.529 -10.319  1.00  1.00           C  
ATOM   4751  HA  PRO A 296     -18.399 -17.611 -10.099  1.00  1.00           H  
ATOM   4752 1HB  PRO A 296     -17.543 -18.930 -12.714  1.00  1.00           H  
ATOM   4753 2HB  PRO A 296     -16.773 -17.597 -11.844  1.00  1.00           H  
ATOM   4754 1HG  PRO A 296     -15.713 -20.050 -11.563  1.00  1.00           H  
ATOM   4755 2HG  PRO A 296     -15.869 -19.031 -10.133  1.00  1.00           H  
ATOM   4756 1HD  PRO A 296     -17.635 -21.397 -10.970  1.00  1.00           H  
ATOM   4757 2HD  PRO A 296     -17.092 -20.804  -9.320  1.00  1.00           H  
ATOM   4758  N   LYS A 297     -20.311 -19.002 -12.413  1.00  1.03           N  
ATOM   4759  CA  LYS A 297     -21.453 -18.738 -13.275  1.00  1.03           C  
ATOM   4760  C   LYS A 297     -22.702 -18.544 -12.452  1.00  1.03           C  
ATOM   4761  O   LYS A 297     -23.592 -17.789 -12.821  1.00  1.03           O  
ATOM   4762  CB  LYS A 297     -21.694 -19.867 -14.245  1.00  1.03           C  
ATOM   4763  CG  LYS A 297     -22.806 -19.623 -15.221  1.00  1.03           C  
ATOM   4764  CD  LYS A 297     -22.890 -20.764 -16.178  1.00  1.03           C  
ATOM   4765  CE  LYS A 297     -24.072 -20.657 -17.101  1.00  1.03           C  
ATOM   4766  NZ  LYS A 297     -24.153 -21.853 -17.960  1.00  1.03           N  
ATOM   4767  H   LYS A 297     -19.936 -19.938 -12.370  1.00  1.03           H  
ATOM   4768  HA  LYS A 297     -21.263 -17.822 -13.837  1.00  1.03           H  
ATOM   4769 1HB  LYS A 297     -20.778 -20.135 -14.770  1.00  1.03           H  
ATOM   4770 2HB  LYS A 297     -22.022 -20.699 -13.687  1.00  1.03           H  
ATOM   4771 1HG  LYS A 297     -23.753 -19.544 -14.682  1.00  1.03           H  
ATOM   4772 2HG  LYS A 297     -22.632 -18.693 -15.765  1.00  1.03           H  
ATOM   4773 1HD  LYS A 297     -21.977 -20.820 -16.769  1.00  1.03           H  
ATOM   4774 2HD  LYS A 297     -22.993 -21.686 -15.614  1.00  1.03           H  
ATOM   4775 1HE  LYS A 297     -24.981 -20.590 -16.503  1.00  1.03           H  
ATOM   4776 2HE  LYS A 297     -23.993 -19.768 -17.725  1.00  1.03           H  
ATOM   4777 1HZ  LYS A 297     -24.963 -21.798 -18.565  1.00  1.03           H  
ATOM   4778 2HZ  LYS A 297     -23.321 -21.926 -18.518  1.00  1.03           H  
ATOM   4779 3HZ  LYS A 297     -24.226 -22.684 -17.329  1.00  1.03           H  
ATOM   4780  N   HIS A 298     -22.793 -19.239 -11.326  1.00  1.05           N  
ATOM   4781  CA  HIS A 298     -23.985 -19.165 -10.505  1.00  1.05           C  
ATOM   4782  C   HIS A 298     -24.055 -17.743  -9.993  1.00  1.05           C  
ATOM   4783  O   HIS A 298     -25.122 -17.128  -9.894  1.00  1.05           O  
ATOM   4784  CB  HIS A 298     -23.863 -20.077  -9.298  1.00  1.05           C  
ATOM   4785  CG  HIS A 298     -23.829 -21.526  -9.518  1.00  1.05           C  
ATOM   4786  ND1 HIS A 298     -23.282 -22.390  -8.576  1.00  1.05           N  
ATOM   4787  CD2 HIS A 298     -24.292 -22.306 -10.525  1.00  1.05           C  
ATOM   4788  CE1 HIS A 298     -23.407 -23.636  -9.003  1.00  1.05           C  
ATOM   4789  NE2 HIS A 298     -24.017 -23.613 -10.179  1.00  1.05           N  
ATOM   4790  H   HIS A 298     -22.006 -19.783 -11.000  1.00  1.05           H  
ATOM   4791  HA  HIS A 298     -24.877 -19.398 -11.082  1.00  1.05           H  
ATOM   4792 1HB  HIS A 298     -23.019 -19.783  -8.683  1.00  1.05           H  
ATOM   4793 2HB  HIS A 298     -24.730 -19.925  -8.726  1.00  1.05           H  
ATOM   4794  HD2 HIS A 298     -24.798 -21.967 -11.437  1.00  1.05           H  
ATOM   4795  HE1 HIS A 298     -23.069 -24.529  -8.475  1.00  1.05           H  
ATOM   4796  HE2 HIS A 298     -24.252 -24.424 -10.738  1.00  1.05           H  
ATOM   4797  N   VAL A 299     -22.869 -17.234  -9.674  1.00  1.05           N  
ATOM   4798  CA  VAL A 299     -22.692 -15.894  -9.186  1.00  1.05           C  
ATOM   4799  C   VAL A 299     -23.023 -14.899 -10.306  1.00  1.05           C  
ATOM   4800  O   VAL A 299     -23.827 -13.989 -10.091  1.00  1.05           O  
ATOM   4801  CB  VAL A 299     -21.261 -15.756  -8.619  1.00  1.05           C  
ATOM   4802  CG1 VAL A 299     -20.990 -14.377  -8.270  1.00  1.05           C  
ATOM   4803  CG2 VAL A 299     -21.106 -16.679  -7.357  1.00  1.05           C  
ATOM   4804  H   VAL A 299     -22.049 -17.838  -9.770  1.00  1.05           H  
ATOM   4805  HA  VAL A 299     -23.386 -15.715  -8.373  1.00  1.05           H  
ATOM   4806  HB  VAL A 299     -20.544 -16.062  -9.373  1.00  1.05           H  
ATOM   4807 1HG1 VAL A 299     -20.004 -14.279  -7.881  1.00  1.05           H  
ATOM   4808 2HG1 VAL A 299     -21.080 -13.798  -9.166  1.00  1.05           H  
ATOM   4809 3HG1 VAL A 299     -21.705 -14.035  -7.525  1.00  1.05           H  
ATOM   4810 1HG2 VAL A 299     -20.103 -16.612  -6.961  1.00  1.05           H  
ATOM   4811 2HG2 VAL A 299     -21.804 -16.375  -6.589  1.00  1.05           H  
ATOM   4812 3HG2 VAL A 299     -21.303 -17.713  -7.637  1.00  1.05           H  
ATOM   4813  N   GLU A 300     -22.496 -15.104 -11.526  1.00  1.04           N  
ATOM   4814  CA  GLU A 300     -22.813 -14.177 -12.617  1.00  1.04           C  
ATOM   4815  C   GLU A 300     -24.310 -14.137 -12.915  1.00  1.04           C  
ATOM   4816  O   GLU A 300     -24.869 -13.056 -13.101  1.00  1.04           O  
ATOM   4817  CB  GLU A 300     -22.083 -14.557 -13.905  1.00  1.04           C  
ATOM   4818  CG  GLU A 300     -20.585 -14.347 -13.914  1.00  1.04           C  
ATOM   4819  CD  GLU A 300     -19.949 -14.870 -15.196  1.00  1.04           C  
ATOM   4820  OE1 GLU A 300     -20.638 -15.009 -16.176  1.00  1.04           O  
ATOM   4821  OE2 GLU A 300     -18.773 -15.162 -15.185  1.00  1.04           O  
ATOM   4822  H   GLU A 300     -21.835 -15.867 -11.677  1.00  1.04           H  
ATOM   4823  HA  GLU A 300     -22.500 -13.180 -12.329  1.00  1.04           H  
ATOM   4824 1HB  GLU A 300     -22.268 -15.609 -14.117  1.00  1.04           H  
ATOM   4825 2HB  GLU A 300     -22.503 -13.987 -14.734  1.00  1.04           H  
ATOM   4826 1HG  GLU A 300     -20.381 -13.281 -13.834  1.00  1.04           H  
ATOM   4827 2HG  GLU A 300     -20.141 -14.831 -13.059  1.00  1.04           H  
ATOM   4828  N   VAL A 301     -24.978 -15.293 -12.895  1.00  1.04           N  
ATOM   4829  CA  VAL A 301     -26.412 -15.325 -13.164  1.00  1.04           C  
ATOM   4830  C   VAL A 301     -27.168 -14.572 -12.084  1.00  1.04           C  
ATOM   4831  O   VAL A 301     -28.063 -13.763 -12.370  1.00  1.04           O  
ATOM   4832  CB  VAL A 301     -26.927 -16.774 -13.247  1.00  1.04           C  
ATOM   4833  CG1 VAL A 301     -28.417 -16.772 -13.309  1.00  1.04           C  
ATOM   4834  CG2 VAL A 301     -26.389 -17.461 -14.497  1.00  1.04           C  
ATOM   4835  H   VAL A 301     -24.474 -16.163 -12.733  1.00  1.04           H  
ATOM   4836  HA  VAL A 301     -26.593 -14.839 -14.124  1.00  1.04           H  
ATOM   4837  HB  VAL A 301     -26.605 -17.320 -12.359  1.00  1.04           H  
ATOM   4838 1HG1 VAL A 301     -28.769 -17.796 -13.365  1.00  1.04           H  
ATOM   4839 2HG1 VAL A 301     -28.810 -16.294 -12.421  1.00  1.04           H  
ATOM   4840 3HG1 VAL A 301     -28.739 -16.226 -14.195  1.00  1.04           H  
ATOM   4841 1HG2 VAL A 301     -26.762 -18.490 -14.540  1.00  1.04           H  
ATOM   4842 2HG2 VAL A 301     -26.723 -16.918 -15.382  1.00  1.04           H  
ATOM   4843 3HG2 VAL A 301     -25.310 -17.473 -14.477  1.00  1.04           H  
ATOM   4844  N   ALA A 302     -26.812 -14.816 -10.828  1.00  1.04           N  
ATOM   4845  CA  ALA A 302     -27.454 -14.115  -9.744  1.00  1.04           C  
ATOM   4846  C   ALA A 302     -27.241 -12.598  -9.893  1.00  1.04           C  
ATOM   4847  O   ALA A 302     -28.132 -11.798  -9.582  1.00  1.04           O  
ATOM   4848  CB  ALA A 302     -26.952 -14.640  -8.418  1.00  1.04           C  
ATOM   4849  H   ALA A 302     -26.082 -15.502 -10.613  1.00  1.04           H  
ATOM   4850  HA  ALA A 302     -28.524 -14.303  -9.816  1.00  1.04           H  
ATOM   4851 1HB  ALA A 302     -27.479 -14.128  -7.629  1.00  1.04           H  
ATOM   4852 2HB  ALA A 302     -27.141 -15.711  -8.351  1.00  1.04           H  
ATOM   4853 3HB  ALA A 302     -25.877 -14.457  -8.342  1.00  1.04           H  
ATOM   4854  N   HIS A 303     -26.059 -12.181 -10.396  1.00  1.03           N  
ATOM   4855  CA  HIS A 303     -25.806 -10.751 -10.571  1.00  1.03           C  
ATOM   4856  C   HIS A 303     -26.663 -10.171 -11.696  1.00  1.03           C  
ATOM   4857  O   HIS A 303     -27.266  -9.112 -11.531  1.00  1.03           O  
ATOM   4858  CB  HIS A 303     -24.342 -10.445 -10.924  1.00  1.03           C  
ATOM   4859  CG  HIS A 303     -23.373 -10.695  -9.869  1.00  1.03           C  
ATOM   4860  ND1 HIS A 303     -23.475 -10.156  -8.635  1.00  1.03           N  
ATOM   4861  CD2 HIS A 303     -22.244 -11.402  -9.872  1.00  1.03           C  
ATOM   4862  CE1 HIS A 303     -22.452 -10.551  -7.920  1.00  1.03           C  
ATOM   4863  NE2 HIS A 303     -21.704 -11.295  -8.657  1.00  1.03           N  
ATOM   4864  H   HIS A 303     -25.329 -12.858 -10.615  1.00  1.03           H  
ATOM   4865  HA  HIS A 303     -26.050 -10.223  -9.652  1.00  1.03           H  
ATOM   4866 1HB  HIS A 303     -24.051 -11.040 -11.788  1.00  1.03           H  
ATOM   4867 2HB  HIS A 303     -24.256  -9.400 -11.217  1.00  1.03           H  
ATOM   4868  HD1 HIS A 303     -24.208  -9.557  -8.314  1.00  1.03           H  
ATOM   4869  HD2 HIS A 303     -21.742 -11.996 -10.617  1.00  1.03           H  
ATOM   4870  HE1 HIS A 303     -22.340 -10.266  -6.909  1.00  1.03           H  
ATOM   4871  N   GLU A 304     -26.786 -10.890 -12.816  1.00  1.00           N  
ATOM   4872  CA  GLU A 304     -27.573 -10.402 -13.957  1.00  1.00           C  
ATOM   4873  C   GLU A 304     -29.032 -10.196 -13.575  1.00  1.00           C  
ATOM   4874  O   GLU A 304     -29.691  -9.267 -14.044  1.00  1.00           O  
ATOM   4875  CB  GLU A 304     -27.496 -11.362 -15.153  1.00  1.00           C  
ATOM   4876  CG  GLU A 304     -26.146 -11.395 -15.890  1.00  1.00           C  
ATOM   4877  CD  GLU A 304     -26.128 -12.371 -17.062  1.00  1.00           C  
ATOM   4878  OE1 GLU A 304     -27.081 -13.099 -17.233  1.00  1.00           O  
ATOM   4879  OE2 GLU A 304     -25.160 -12.373 -17.790  1.00  1.00           O  
ATOM   4880  H   GLU A 304     -26.277 -11.771 -12.893  1.00  1.00           H  
ATOM   4881  HA  GLU A 304     -27.166  -9.440 -14.264  1.00  1.00           H  
ATOM   4882 1HB  GLU A 304     -27.702 -12.377 -14.804  1.00  1.00           H  
ATOM   4883 2HB  GLU A 304     -28.269 -11.103 -15.875  1.00  1.00           H  
ATOM   4884 1HG  GLU A 304     -25.927 -10.395 -16.262  1.00  1.00           H  
ATOM   4885 2HG  GLU A 304     -25.367 -11.666 -15.183  1.00  1.00           H  
ATOM   4886  N   ARG A 305     -29.520 -11.054 -12.688  1.00  0.96           N  
ATOM   4887  CA  ARG A 305     -30.890 -11.013 -12.202  1.00  0.96           C  
ATOM   4888  C   ARG A 305     -31.080 -10.025 -11.045  1.00  0.96           C  
ATOM   4889  O   ARG A 305     -32.184  -9.893 -10.513  1.00  0.96           O  
ATOM   4890  CB  ARG A 305     -31.295 -12.409 -11.776  1.00  0.96           C  
ATOM   4891  CG  ARG A 305     -31.380 -13.388 -12.942  1.00  0.96           C  
ATOM   4892  CD  ARG A 305     -31.634 -14.750 -12.495  1.00  0.96           C  
ATOM   4893  NE  ARG A 305     -31.746 -15.683 -13.601  1.00  0.96           N  
ATOM   4894  CZ  ARG A 305     -31.820 -17.019 -13.452  1.00  0.96           C  
ATOM   4895  NH1 ARG A 305     -31.775 -17.529 -12.253  1.00  0.96           N  
ATOM   4896  NH2 ARG A 305     -31.931 -17.806 -14.509  1.00  0.96           N  
ATOM   4897  H   ARG A 305     -28.915 -11.817 -12.372  1.00  0.96           H  
ATOM   4898  HA  ARG A 305     -31.532 -10.705 -13.025  1.00  0.96           H  
ATOM   4899 1HB  ARG A 305     -30.553 -12.797 -11.072  1.00  0.96           H  
ATOM   4900 2HB  ARG A 305     -32.258 -12.385 -11.266  1.00  0.96           H  
ATOM   4901 1HG  ARG A 305     -32.181 -13.086 -13.614  1.00  0.96           H  
ATOM   4902 2HG  ARG A 305     -30.429 -13.383 -13.482  1.00  0.96           H  
ATOM   4903 1HD  ARG A 305     -30.805 -15.062 -11.879  1.00  0.96           H  
ATOM   4904 2HD  ARG A 305     -32.555 -14.783 -11.921  1.00  0.96           H  
ATOM   4905  HE  ARG A 305     -31.779 -15.306 -14.540  1.00  0.96           H  
ATOM   4906 1HH1 ARG A 305     -31.685 -16.923 -11.456  1.00  0.96           H  
ATOM   4907 2HH1 ARG A 305     -31.822 -18.540 -12.106  1.00  0.96           H  
ATOM   4908 1HH2 ARG A 305     -31.963 -17.405 -15.435  1.00  0.96           H  
ATOM   4909 2HH2 ARG A 305     -31.989 -18.809 -14.396  1.00  0.96           H  
ATOM   4910  N   LEU A 306     -29.993  -9.348 -10.648  1.00  0.90           N  
ATOM   4911  CA  LEU A 306     -29.947  -8.384  -9.553  1.00  0.90           C  
ATOM   4912  C   LEU A 306     -30.361  -8.991  -8.222  1.00  0.90           C  
ATOM   4913  O   LEU A 306     -30.934  -8.313  -7.367  1.00  0.90           O  
ATOM   4914  CB  LEU A 306     -30.834  -7.177  -9.872  1.00  0.90           C  
ATOM   4915  CG  LEU A 306     -30.502  -6.461 -11.187  1.00  0.90           C  
ATOM   4916  CD1 LEU A 306     -31.471  -5.313 -11.393  1.00  0.90           C  
ATOM   4917  CD2 LEU A 306     -29.064  -5.975 -11.139  1.00  0.90           C  
ATOM   4918  H   LEU A 306     -29.119  -9.487 -11.145  1.00  0.90           H  
ATOM   4919  HA  LEU A 306     -28.917  -8.038  -9.463  1.00  0.90           H  
ATOM   4920 1HB  LEU A 306     -31.874  -7.492  -9.909  1.00  0.90           H  
ATOM   4921 2HB  LEU A 306     -30.726  -6.450  -9.068  1.00  0.90           H  
ATOM   4922  HG  LEU A 306     -30.617  -7.155 -12.025  1.00  0.90           H  
ATOM   4923 1HD1 LEU A 306     -31.242  -4.808 -12.331  1.00  0.90           H  
ATOM   4924 2HD1 LEU A 306     -32.489  -5.700 -11.428  1.00  0.90           H  
ATOM   4925 3HD1 LEU A 306     -31.377  -4.608 -10.568  1.00  0.90           H  
ATOM   4926 1HD2 LEU A 306     -28.818  -5.471 -12.073  1.00  0.90           H  
ATOM   4927 2HD2 LEU A 306     -28.937  -5.279 -10.308  1.00  0.90           H  
ATOM   4928 3HD2 LEU A 306     -28.399  -6.829 -11.002  1.00  0.90           H  
ATOM   4929  N   ALA A 307     -30.078 -10.280  -8.045  1.00  0.83           N  
ATOM   4930  CA  ALA A 307     -30.441 -10.966  -6.826  1.00  0.83           C  
ATOM   4931  C   ALA A 307     -29.387 -10.897  -5.762  1.00  0.83           C  
ATOM   4932  O   ALA A 307     -29.640 -11.382  -4.672  1.00  0.83           O  
ATOM   4933  CB  ALA A 307     -30.748 -12.411  -7.114  1.00  0.83           C  
ATOM   4934  H   ALA A 307     -29.572 -10.797  -8.764  1.00  0.83           H  
ATOM   4935  HA  ALA A 307     -31.323 -10.484  -6.430  1.00  0.83           H  
ATOM   4936 1HB  ALA A 307     -31.066 -12.916  -6.200  1.00  0.83           H  
ATOM   4937 2HB  ALA A 307     -31.541 -12.460  -7.846  1.00  0.83           H  
ATOM   4938 3HB  ALA A 307     -29.852 -12.890  -7.504  1.00  0.83           H  
ATOM   4939  N   ILE A 308     -28.224 -10.300  -6.045  1.00  0.77           N  
ATOM   4940  CA  ILE A 308     -27.121 -10.273  -5.073  1.00  0.77           C  
ATOM   4941  C   ILE A 308     -27.037  -9.097  -4.131  1.00  0.77           C  
ATOM   4942  O   ILE A 308     -27.050  -7.936  -4.542  1.00  0.77           O  
ATOM   4943  CB  ILE A 308     -25.743 -10.433  -5.741  1.00  0.77           C  
ATOM   4944  CG1 ILE A 308     -25.726 -11.712  -6.446  1.00  0.77           C  
ATOM   4945  CG2 ILE A 308     -24.613 -10.366  -4.688  1.00  0.77           C  
ATOM   4946  CD1 ILE A 308     -26.055 -12.769  -5.520  1.00  0.77           C  
ATOM   4947  H   ILE A 308     -28.099  -9.890  -6.959  1.00  0.77           H  
ATOM   4948  HA  ILE A 308     -27.229 -11.147  -4.445  1.00  0.77           H  
ATOM   4949  HB  ILE A 308     -25.597  -9.649  -6.480  1.00  0.77           H  
ATOM   4950 1HG1 ILE A 308     -26.418 -11.717  -7.277  1.00  0.77           H  
ATOM   4951 2HG1 ILE A 308     -24.726 -11.906  -6.819  1.00  0.77           H  
ATOM   4952 1HG2 ILE A 308     -23.656 -10.499  -5.153  1.00  0.77           H  
ATOM   4953 2HG2 ILE A 308     -24.625  -9.402  -4.195  1.00  0.77           H  
ATOM   4954 3HG2 ILE A 308     -24.761 -11.155  -3.949  1.00  0.77           H  
ATOM   4955 1HD1 ILE A 308     -26.001 -13.722  -6.002  1.00  0.77           H  
ATOM   4956 2HD1 ILE A 308     -25.401 -12.761  -4.694  1.00  0.77           H  
ATOM   4957 3HD1 ILE A 308     -27.034 -12.589  -5.164  1.00  0.77           H  
ATOM   4958  N   GLN A 309     -26.929  -9.433  -2.842  1.00  0.71           N  
ATOM   4959  CA  GLN A 309     -26.765  -8.447  -1.798  1.00  0.71           C  
ATOM   4960  C   GLN A 309     -25.290  -8.359  -1.422  1.00  0.71           C  
ATOM   4961  O   GLN A 309     -24.769  -7.255  -1.244  1.00  0.71           O  
ATOM   4962  CB  GLN A 309     -27.589  -8.809  -0.569  1.00  0.71           C  
ATOM   4963  CG  GLN A 309     -27.630  -7.718   0.483  1.00  0.71           C  
ATOM   4964  CD  GLN A 309     -28.312  -6.447  -0.059  1.00  0.71           C  
ATOM   4965  OE1 GLN A 309     -29.195  -6.526  -0.931  1.00  0.71           O  
ATOM   4966  NE2 GLN A 309     -27.922  -5.287   0.468  1.00  0.71           N  
ATOM   4967  H   GLN A 309     -26.925 -10.418  -2.585  1.00  0.71           H  
ATOM   4968  HA  GLN A 309     -27.087  -7.478  -2.172  1.00  0.71           H  
ATOM   4969 1HB  GLN A 309     -28.608  -9.039  -0.867  1.00  0.71           H  
ATOM   4970 2HB  GLN A 309     -27.172  -9.709  -0.109  1.00  0.71           H  
ATOM   4971 1HG  GLN A 309     -28.190  -8.075   1.347  1.00  0.71           H  
ATOM   4972 2HG  GLN A 309     -26.607  -7.471   0.772  1.00  0.71           H  
ATOM   4973 1HE2 GLN A 309     -28.344  -4.424   0.170  1.00  0.71           H  
ATOM   4974 2HE2 GLN A 309     -27.213  -5.269   1.175  1.00  0.71           H  
ATOM   4975  N   THR A 310     -24.623  -9.519  -1.314  1.00  0.68           N  
ATOM   4976  CA  THR A 310     -23.206  -9.524  -0.951  1.00  0.68           C  
ATOM   4977  C   THR A 310     -22.369 -10.396  -1.887  1.00  0.68           C  
ATOM   4978  O   THR A 310     -22.694 -11.558  -2.130  1.00  0.68           O  
ATOM   4979  CB  THR A 310     -22.983  -9.997   0.498  1.00  0.68           C  
ATOM   4980  OG1 THR A 310     -23.708  -9.153   1.398  1.00  0.68           O  
ATOM   4981  CG2 THR A 310     -21.516  -9.934   0.861  1.00  0.68           C  
ATOM   4982  H   THR A 310     -25.110 -10.397  -1.484  1.00  0.68           H  
ATOM   4983  HA  THR A 310     -22.847  -8.510  -1.021  1.00  0.68           H  
ATOM   4984  HB  THR A 310     -23.324 -11.004   0.596  1.00  0.68           H  
ATOM   4985  HG1 THR A 310     -23.361  -8.258   1.340  1.00  0.68           H  
ATOM   4986 1HG2 THR A 310     -21.378 -10.264   1.887  1.00  0.68           H  
ATOM   4987 2HG2 THR A 310     -20.934 -10.565   0.206  1.00  0.68           H  
ATOM   4988 3HG2 THR A 310     -21.191  -8.905   0.755  1.00  0.68           H  
ATOM   4989  N   LEU A 311     -21.265  -9.841  -2.367  1.00  0.66           N  
ATOM   4990  CA  LEU A 311     -20.313 -10.564  -3.213  1.00  0.66           C  
ATOM   4991  C   LEU A 311     -18.983 -10.771  -2.511  1.00  0.66           C  
ATOM   4992  O   LEU A 311     -18.389  -9.829  -1.989  1.00  0.66           O  
ATOM   4993  CB  LEU A 311     -20.134  -9.840  -4.533  1.00  0.66           C  
ATOM   4994  CG  LEU A 311     -19.046 -10.331  -5.473  1.00  0.66           C  
ATOM   4995  CD1 LEU A 311     -19.351 -11.755  -5.956  1.00  0.66           C  
ATOM   4996  CD2 LEU A 311     -18.966  -9.337  -6.637  1.00  0.66           C  
ATOM   4997  H   LEU A 311     -21.085  -8.867  -2.124  1.00  0.66           H  
ATOM   4998  HA  LEU A 311     -20.725 -11.549  -3.431  1.00  0.66           H  
ATOM   4999 1HB  LEU A 311     -21.058  -9.948  -5.057  1.00  0.66           H  
ATOM   5000 2HB  LEU A 311     -19.967  -8.781  -4.340  1.00  0.66           H  
ATOM   5001  HG  LEU A 311     -18.092 -10.349  -4.950  1.00  0.66           H  
ATOM   5002 1HD1 LEU A 311     -18.568 -12.085  -6.629  1.00  0.66           H  
ATOM   5003 2HD1 LEU A 311     -19.396 -12.427  -5.112  1.00  0.66           H  
ATOM   5004 3HD1 LEU A 311     -20.290 -11.778  -6.468  1.00  0.66           H  
ATOM   5005 1HD2 LEU A 311     -18.193  -9.620  -7.333  1.00  0.66           H  
ATOM   5006 2HD2 LEU A 311     -19.911  -9.300  -7.165  1.00  0.66           H  
ATOM   5007 3HD2 LEU A 311     -18.746  -8.367  -6.230  1.00  0.66           H  
ATOM   5008  N   LEU A 312     -18.547 -12.022  -2.472  1.00  0.66           N  
ATOM   5009  CA  LEU A 312     -17.327 -12.406  -1.793  1.00  0.66           C  
ATOM   5010  C   LEU A 312     -16.290 -12.934  -2.796  1.00  0.66           C  
ATOM   5011  O   LEU A 312     -16.494 -13.996  -3.384  1.00  0.66           O  
ATOM   5012  CB  LEU A 312     -17.655 -13.555  -0.820  1.00  0.66           C  
ATOM   5013  CG  LEU A 312     -18.673 -13.288   0.342  1.00  0.66           C  
ATOM   5014  CD1 LEU A 312     -20.124 -13.341  -0.196  1.00  0.66           C  
ATOM   5015  CD2 LEU A 312     -18.527 -14.361   1.395  1.00  0.66           C  
ATOM   5016  H   LEU A 312     -19.092 -12.751  -2.924  1.00  0.66           H  
ATOM   5017  HA  LEU A 312     -16.916 -11.542  -1.273  1.00  0.66           H  
ATOM   5018 1HB  LEU A 312     -18.056 -14.368  -1.406  1.00  0.66           H  
ATOM   5019 2HB  LEU A 312     -16.728 -13.896  -0.373  1.00  0.66           H  
ATOM   5020  HG  LEU A 312     -18.490 -12.302   0.772  1.00  0.66           H  
ATOM   5021 1HD1 LEU A 312     -20.821 -13.162   0.625  1.00  0.66           H  
ATOM   5022 2HD1 LEU A 312     -20.281 -12.603  -0.954  1.00  0.66           H  
ATOM   5023 3HD1 LEU A 312     -20.315 -14.328  -0.619  1.00  0.66           H  
ATOM   5024 1HD2 LEU A 312     -19.245 -14.167   2.189  1.00  0.66           H  
ATOM   5025 2HD2 LEU A 312     -18.732 -15.336   0.948  1.00  0.66           H  
ATOM   5026 3HD2 LEU A 312     -17.528 -14.361   1.800  1.00  0.66           H  
ATOM   5027  N   ILE A 313     -15.200 -12.193  -3.028  1.00  0.68           N  
ATOM   5028  CA  ILE A 313     -14.165 -12.631  -3.988  1.00  0.68           C  
ATOM   5029  C   ILE A 313     -12.770 -12.717  -3.368  1.00  0.68           C  
ATOM   5030  O   ILE A 313     -12.342 -11.795  -2.686  1.00  0.68           O  
ATOM   5031  CB  ILE A 313     -14.119 -11.725  -5.257  1.00  0.68           C  
ATOM   5032  CG1 ILE A 313     -15.401 -11.812  -6.023  1.00  0.68           C  
ATOM   5033  CG2 ILE A 313     -12.972 -12.095  -6.181  1.00  0.68           C  
ATOM   5034  CD1 ILE A 313     -15.495 -10.824  -7.151  1.00  0.68           C  
ATOM   5035  H   ILE A 313     -15.086 -11.305  -2.533  1.00  0.68           H  
ATOM   5036  HA  ILE A 313     -14.425 -13.629  -4.329  1.00  0.68           H  
ATOM   5037  HB  ILE A 313     -14.006 -10.704  -4.947  1.00  0.68           H  
ATOM   5038 1HG1 ILE A 313     -15.459 -12.797  -6.438  1.00  0.68           H  
ATOM   5039 2HG1 ILE A 313     -16.234 -11.667  -5.356  1.00  0.68           H  
ATOM   5040 1HG2 ILE A 313     -12.971 -11.435  -7.048  1.00  0.68           H  
ATOM   5041 2HG2 ILE A 313     -12.044 -11.987  -5.657  1.00  0.68           H  
ATOM   5042 3HG2 ILE A 313     -13.093 -13.124  -6.510  1.00  0.68           H  
ATOM   5043 1HD1 ILE A 313     -16.430 -10.967  -7.679  1.00  0.68           H  
ATOM   5044 2HD1 ILE A 313     -15.447  -9.818  -6.749  1.00  0.68           H  
ATOM   5045 3HD1 ILE A 313     -14.670 -10.979  -7.842  1.00  0.68           H  
ATOM   5046  N   THR A 314     -12.063 -13.827  -3.585  1.00  0.72           N  
ATOM   5047  CA  THR A 314     -10.689 -13.944  -3.100  1.00  0.72           C  
ATOM   5048  C   THR A 314      -9.797 -13.045  -3.967  1.00  0.72           C  
ATOM   5049  O   THR A 314      -9.930 -13.019  -5.198  1.00  0.72           O  
ATOM   5050  CB  THR A 314     -10.144 -15.400  -3.094  1.00  0.72           C  
ATOM   5051  OG1 THR A 314     -10.958 -16.228  -2.287  1.00  0.72           O  
ATOM   5052  CG2 THR A 314      -8.756 -15.448  -2.473  1.00  0.72           C  
ATOM   5053  H   THR A 314     -12.487 -14.599  -4.094  1.00  0.72           H  
ATOM   5054  HA  THR A 314     -10.658 -13.583  -2.083  1.00  0.72           H  
ATOM   5055  HB  THR A 314     -10.107 -15.786  -4.089  1.00  0.72           H  
ATOM   5056  HG1 THR A 314     -10.578 -17.129  -2.308  1.00  0.72           H  
ATOM   5057 1HG2 THR A 314      -8.396 -16.466  -2.461  1.00  0.72           H  
ATOM   5058 2HG2 THR A 314      -8.077 -14.863  -3.018  1.00  0.72           H  
ATOM   5059 3HG2 THR A 314      -8.805 -15.071  -1.450  1.00  0.72           H  
ATOM   5060  N   ASP A 315      -8.856 -12.337  -3.356  1.00  0.76           N  
ATOM   5061  CA  ASP A 315      -7.967 -11.478  -4.148  1.00  0.76           C  
ATOM   5062  C   ASP A 315      -7.211 -12.241  -5.231  1.00  0.76           C  
ATOM   5063  O   ASP A 315      -6.974 -11.703  -6.306  1.00  0.76           O  
ATOM   5064  CB  ASP A 315      -6.962 -10.787  -3.261  1.00  0.76           C  
ATOM   5065  CG  ASP A 315      -6.117 -11.759  -2.439  1.00  0.76           C  
ATOM   5066  OD1 ASP A 315      -6.391 -12.965  -2.418  1.00  0.76           O  
ATOM   5067  OD2 ASP A 315      -5.223 -11.272  -1.754  1.00  0.76           O  
ATOM   5068  H   ASP A 315      -8.806 -12.383  -2.338  1.00  0.76           H  
ATOM   5069  HA  ASP A 315      -8.577 -10.719  -4.633  1.00  0.76           H  
ATOM   5070 1HB  ASP A 315      -6.306 -10.183  -3.879  1.00  0.76           H  
ATOM   5071 2HB  ASP A 315      -7.479 -10.114  -2.577  1.00  0.76           H  
ATOM   5072  N   GLU A 316      -6.955 -13.519  -4.992  1.00  0.82           N  
ATOM   5073  CA  GLU A 316      -6.290 -14.380  -5.967  1.00  0.82           C  
ATOM   5074  C   GLU A 316      -7.086 -14.534  -7.270  1.00  0.82           C  
ATOM   5075  O   GLU A 316      -6.526 -14.924  -8.293  1.00  0.82           O  
ATOM   5076  CB  GLU A 316      -5.910 -15.744  -5.400  1.00  0.82           C  
ATOM   5077  CG  GLU A 316      -4.737 -15.664  -4.423  1.00  0.82           C  
ATOM   5078  CD  GLU A 316      -4.256 -16.993  -3.867  1.00  0.82           C  
ATOM   5079  OE1 GLU A 316      -4.846 -18.007  -4.134  1.00  0.82           O  
ATOM   5080  OE2 GLU A 316      -3.270 -16.960  -3.141  1.00  0.82           O  
ATOM   5081  H   GLU A 316      -7.135 -13.819  -4.038  1.00  0.82           H  
ATOM   5082  HA  GLU A 316      -5.358 -13.898  -6.203  1.00  0.82           H  
ATOM   5083 1HB  GLU A 316      -6.765 -16.177  -4.881  1.00  0.82           H  
ATOM   5084 2HB  GLU A 316      -5.637 -16.417  -6.214  1.00  0.82           H  
ATOM   5085 1HG  GLU A 316      -3.902 -15.183  -4.922  1.00  0.82           H  
ATOM   5086 2HG  GLU A 316      -5.032 -15.012  -3.602  1.00  0.82           H  
ATOM   5087  N   LEU A 317      -8.385 -14.270  -7.252  1.00  0.87           N  
ATOM   5088  CA  LEU A 317      -9.127 -14.281  -8.502  1.00  0.87           C  
ATOM   5089  C   LEU A 317      -8.859 -12.938  -9.170  1.00  0.87           C  
ATOM   5090  O   LEU A 317      -8.523 -12.852 -10.355  1.00  0.87           O  
ATOM   5091  CB  LEU A 317     -10.619 -14.461  -8.249  1.00  0.87           C  
ATOM   5092  CG  LEU A 317     -11.099 -15.892  -8.210  1.00  0.87           C  
ATOM   5093  CD1 LEU A 317     -10.339 -16.624  -7.148  1.00  0.87           C  
ATOM   5094  CD2 LEU A 317     -12.586 -15.913  -7.912  1.00  0.87           C  
ATOM   5095  H   LEU A 317      -8.843 -13.976  -6.394  1.00  0.87           H  
ATOM   5096  HA  LEU A 317      -8.760 -15.083  -9.140  1.00  0.87           H  
ATOM   5097 1HB  LEU A 317     -10.853 -14.025  -7.287  1.00  0.87           H  
ATOM   5098 2HB  LEU A 317     -11.173 -13.927  -8.991  1.00  0.87           H  
ATOM   5099  HG  LEU A 317     -10.909 -16.373  -9.168  1.00  0.87           H  
ATOM   5100 1HD1 LEU A 317     -10.674 -17.659  -7.115  1.00  0.87           H  
ATOM   5101 2HD1 LEU A 317      -9.275 -16.597  -7.371  1.00  0.87           H  
ATOM   5102 3HD1 LEU A 317     -10.527 -16.146  -6.204  1.00  0.87           H  
ATOM   5103 1HD2 LEU A 317     -12.938 -16.949  -7.873  1.00  0.87           H  
ATOM   5104 2HD2 LEU A 317     -12.762 -15.436  -6.957  1.00  0.87           H  
ATOM   5105 3HD2 LEU A 317     -13.125 -15.381  -8.681  1.00  0.87           H  
ATOM   5106  N   PHE A 318      -8.961 -11.877  -8.372  1.00  0.93           N  
ATOM   5107  CA  PHE A 318      -8.733 -10.523  -8.873  1.00  0.93           C  
ATOM   5108  C   PHE A 318      -7.301 -10.284  -9.357  1.00  0.93           C  
ATOM   5109  O   PHE A 318      -7.072  -9.454 -10.230  1.00  0.93           O  
ATOM   5110  CB  PHE A 318      -9.117  -9.458  -7.848  1.00  0.93           C  
ATOM   5111  CG  PHE A 318      -8.996  -8.076  -8.436  1.00  0.93           C  
ATOM   5112  CD1 PHE A 318      -9.728  -7.731  -9.572  1.00  0.93           C  
ATOM   5113  CD2 PHE A 318      -8.171  -7.109  -7.855  1.00  0.93           C  
ATOM   5114  CE1 PHE A 318      -9.622  -6.472 -10.116  1.00  0.93           C  
ATOM   5115  CE2 PHE A 318      -8.080  -5.841  -8.403  1.00  0.93           C  
ATOM   5116  CZ  PHE A 318      -8.807  -5.533  -9.537  1.00  0.93           C  
ATOM   5117  H   PHE A 318      -9.204 -12.033  -7.392  1.00  0.93           H  
ATOM   5118  HA  PHE A 318      -9.391 -10.379  -9.731  1.00  0.93           H  
ATOM   5119 1HB  PHE A 318     -10.141  -9.611  -7.510  1.00  0.93           H  
ATOM   5120 2HB  PHE A 318      -8.459  -9.528  -6.981  1.00  0.93           H  
ATOM   5121  HD1 PHE A 318     -10.379  -8.470 -10.040  1.00  0.93           H  
ATOM   5122  HD2 PHE A 318      -7.598  -7.364  -6.962  1.00  0.93           H  
ATOM   5123  HE1 PHE A 318     -10.185  -6.214 -11.008  1.00  0.93           H  
ATOM   5124  HE2 PHE A 318      -7.438  -5.089  -7.947  1.00  0.93           H  
ATOM   5125  HZ  PHE A 318      -8.744  -4.539  -9.982  1.00  0.93           H  
ATOM   5126  N   ARG A 319      -6.333 -11.019  -8.810  1.00  0.97           N  
ATOM   5127  CA  ARG A 319      -4.927 -10.816  -9.157  1.00  0.97           C  
ATOM   5128  C   ARG A 319      -4.555 -11.441 -10.486  1.00  0.97           C  
ATOM   5129  O   ARG A 319      -3.390 -11.365 -10.882  1.00  0.97           O  
ATOM   5130  CB  ARG A 319      -3.946 -11.474  -8.216  1.00  0.97           C  
ATOM   5131  CG  ARG A 319      -3.843 -12.947  -8.401  1.00  0.97           C  
ATOM   5132  CD  ARG A 319      -2.892 -13.561  -7.478  1.00  0.97           C  
ATOM   5133  NE  ARG A 319      -2.871 -15.026  -7.585  1.00  0.97           N  
ATOM   5134  CZ  ARG A 319      -2.073 -15.736  -8.408  1.00  0.97           C  
ATOM   5135  NH1 ARG A 319      -1.212 -15.123  -9.189  1.00  0.97           N  
ATOM   5136  NH2 ARG A 319      -2.150 -17.057  -8.422  1.00  0.97           N  
ATOM   5137  H   ARG A 319      -6.577 -11.681  -8.080  1.00  0.97           H  
ATOM   5138  HA  ARG A 319      -4.733  -9.745  -9.187  1.00  0.97           H  
ATOM   5139 1HB  ARG A 319      -2.957 -11.059  -8.371  1.00  0.97           H  
ATOM   5140 2HB  ARG A 319      -4.240 -11.284  -7.183  1.00  0.97           H  
ATOM   5141 1HG  ARG A 319      -4.791 -13.364  -8.297  1.00  0.97           H  
ATOM   5142 2HG  ARG A 319      -3.483 -13.150  -9.408  1.00  0.97           H  
ATOM   5143 1HD  ARG A 319      -1.914 -13.194  -7.751  1.00  0.97           H  
ATOM   5144 2HD  ARG A 319      -3.114 -13.281  -6.448  1.00  0.97           H  
ATOM   5145  HE  ARG A 319      -3.520 -15.546  -7.001  1.00  0.97           H  
ATOM   5146 1HH1 ARG A 319      -1.140 -14.115  -9.172  1.00  0.97           H  
ATOM   5147 2HH1 ARG A 319      -0.607 -15.659  -9.794  1.00  0.97           H  
ATOM   5148 1HH2 ARG A 319      -2.811 -17.531  -7.817  1.00  0.97           H  
ATOM   5149 2HH2 ARG A 319      -1.551 -17.591  -9.034  1.00  0.97           H  
ATOM   5150  N   SER A 320      -5.487 -12.108 -11.157  1.00  1.00           N  
ATOM   5151  CA  SER A 320      -5.124 -12.788 -12.382  1.00  1.00           C  
ATOM   5152  C   SER A 320      -4.286 -11.923 -13.295  1.00  1.00           C  
ATOM   5153  O   SER A 320      -4.529 -10.726 -13.458  1.00  1.00           O  
ATOM   5154  CB  SER A 320      -6.341 -13.230 -13.152  1.00  1.00           C  
ATOM   5155  OG  SER A 320      -5.952 -13.785 -14.405  1.00  1.00           O  
ATOM   5156  H   SER A 320      -6.450 -12.168 -10.813  1.00  1.00           H  
ATOM   5157  HA  SER A 320      -4.542 -13.672 -12.118  1.00  1.00           H  
ATOM   5158 1HB  SER A 320      -6.882 -13.976 -12.569  1.00  1.00           H  
ATOM   5159 2HB  SER A 320      -7.016 -12.383 -13.311  1.00  1.00           H  
ATOM   5160  HG  SER A 320      -6.682 -14.354 -14.675  1.00  1.00           H  
ATOM   5161  N   SER A 321      -3.302 -12.568 -13.916  1.00  1.02           N  
ATOM   5162  CA  SER A 321      -2.405 -11.926 -14.859  1.00  1.02           C  
ATOM   5163  C   SER A 321      -3.140 -11.424 -16.108  1.00  1.02           C  
ATOM   5164  O   SER A 321      -2.626 -10.575 -16.834  1.00  1.02           O  
ATOM   5165  CB  SER A 321      -1.318 -12.907 -15.244  1.00  1.02           C  
ATOM   5166  OG  SER A 321      -1.846 -13.989 -15.957  1.00  1.02           O  
ATOM   5167  H   SER A 321      -3.180 -13.550 -13.719  1.00  1.02           H  
ATOM   5168  HA  SER A 321      -1.946 -11.078 -14.355  1.00  1.02           H  
ATOM   5169 1HB  SER A 321      -0.570 -12.401 -15.852  1.00  1.02           H  
ATOM   5170 2HB  SER A 321      -0.822 -13.268 -14.346  1.00  1.02           H  
ATOM   5171  HG  SER A 321      -2.226 -13.615 -16.759  1.00  1.02           H  
ATOM   5172  N   ASP A 322      -4.340 -11.962 -16.350  1.00  1.03           N  
ATOM   5173  CA  ASP A 322      -5.181 -11.586 -17.481  1.00  1.03           C  
ATOM   5174  C   ASP A 322      -6.004 -10.347 -17.221  1.00  1.03           C  
ATOM   5175  O   ASP A 322      -6.989 -10.395 -16.481  1.00  1.03           O  
ATOM   5176  CB  ASP A 322      -6.173 -12.670 -17.850  1.00  1.03           C  
ATOM   5177  CG  ASP A 322      -7.068 -12.240 -19.041  1.00  1.03           C  
ATOM   5178  OD1 ASP A 322      -6.780 -11.235 -19.679  1.00  1.03           O  
ATOM   5179  OD2 ASP A 322      -8.124 -12.812 -19.179  1.00  1.03           O  
ATOM   5180  H   ASP A 322      -4.709 -12.646 -15.687  1.00  1.03           H  
ATOM   5181  HA  ASP A 322      -4.532 -11.392 -18.336  1.00  1.03           H  
ATOM   5182 1HB  ASP A 322      -5.635 -13.578 -18.123  1.00  1.03           H  
ATOM   5183 2HB  ASP A 322      -6.790 -12.906 -16.991  1.00  1.03           H  
ATOM   5184  N   VAL A 323      -5.654  -9.260 -17.875  1.00  1.03           N  
ATOM   5185  CA  VAL A 323      -6.347  -8.010 -17.666  1.00  1.03           C  
ATOM   5186  C   VAL A 323      -7.849  -8.128 -17.967  1.00  1.03           C  
ATOM   5187  O   VAL A 323      -8.660  -7.489 -17.292  1.00  1.03           O  
ATOM   5188  CB  VAL A 323      -5.709  -6.887 -18.495  1.00  1.03           C  
ATOM   5189  CG1 VAL A 323      -6.562  -5.651 -18.420  1.00  1.03           C  
ATOM   5190  CG2 VAL A 323      -4.300  -6.599 -17.959  1.00  1.03           C  
ATOM   5191  H   VAL A 323      -4.859  -9.303 -18.500  1.00  1.03           H  
ATOM   5192  HA  VAL A 323      -6.236  -7.742 -16.626  1.00  1.03           H  
ATOM   5193  HB  VAL A 323      -5.657  -7.197 -19.541  1.00  1.03           H  
ATOM   5194 1HG1 VAL A 323      -6.110  -4.867 -19.021  1.00  1.03           H  
ATOM   5195 2HG1 VAL A 323      -7.535  -5.885 -18.803  1.00  1.03           H  
ATOM   5196 3HG1 VAL A 323      -6.643  -5.320 -17.385  1.00  1.03           H  
ATOM   5197 1HG2 VAL A 323      -3.837  -5.806 -18.548  1.00  1.03           H  
ATOM   5198 2HG2 VAL A 323      -4.362  -6.286 -16.917  1.00  1.03           H  
ATOM   5199 3HG2 VAL A 323      -3.691  -7.507 -18.030  1.00  1.03           H  
ATOM   5200  N   GLU A 324      -8.255  -8.887 -18.995  1.00  1.02           N  
ATOM   5201  CA  GLU A 324      -9.693  -8.934 -19.274  1.00  1.02           C  
ATOM   5202  C   GLU A 324     -10.455  -9.599 -18.122  1.00  1.02           C  
ATOM   5203  O   GLU A 324     -11.535  -9.137 -17.735  1.00  1.02           O  
ATOM   5204  CB  GLU A 324      -9.973  -9.663 -20.593  1.00  1.02           C  
ATOM   5205  CG  GLU A 324      -9.536  -8.905 -21.870  1.00  1.02           C  
ATOM   5206  CD  GLU A 324     -10.328  -7.629 -22.133  1.00  1.02           C  
ATOM   5207  OE1 GLU A 324     -11.532  -7.691 -22.151  1.00  1.02           O  
ATOM   5208  OE2 GLU A 324      -9.724  -6.588 -22.305  1.00  1.02           O  
ATOM   5209  H   GLU A 324      -7.597  -9.488 -19.507  1.00  1.02           H  
ATOM   5210  HA  GLU A 324     -10.055  -7.915 -19.369  1.00  1.02           H  
ATOM   5211 1HB  GLU A 324      -9.454 -10.626 -20.584  1.00  1.02           H  
ATOM   5212 2HB  GLU A 324     -11.039  -9.870 -20.671  1.00  1.02           H  
ATOM   5213 1HG  GLU A 324      -8.481  -8.648 -21.769  1.00  1.02           H  
ATOM   5214 2HG  GLU A 324      -9.637  -9.573 -22.724  1.00  1.02           H  
ATOM   5215  N   THR A 325      -9.869 -10.639 -17.532  1.00  1.02           N  
ATOM   5216  CA  THR A 325     -10.486 -11.311 -16.396  1.00  1.02           C  
ATOM   5217  C   THR A 325     -10.507 -10.384 -15.184  1.00  1.02           C  
ATOM   5218  O   THR A 325     -11.486 -10.352 -14.430  1.00  1.02           O  
ATOM   5219  CB  THR A 325      -9.794 -12.626 -16.029  1.00  1.02           C  
ATOM   5220  OG1 THR A 325      -9.865 -13.552 -17.132  1.00  1.02           O  
ATOM   5221  CG2 THR A 325     -10.463 -13.216 -14.820  1.00  1.02           C  
ATOM   5222  H   THR A 325      -8.981 -10.980 -17.896  1.00  1.02           H  
ATOM   5223  HA  THR A 325     -11.517 -11.546 -16.656  1.00  1.02           H  
ATOM   5224  HB  THR A 325      -8.749 -12.429 -15.798  1.00  1.02           H  
ATOM   5225  HG1 THR A 325      -9.254 -13.261 -17.861  1.00  1.02           H  
ATOM   5226 1HG2 THR A 325      -9.966 -14.144 -14.545  1.00  1.02           H  
ATOM   5227 2HG2 THR A 325     -10.383 -12.503 -14.006  1.00  1.02           H  
ATOM   5228 3HG2 THR A 325     -11.513 -13.412 -15.035  1.00  1.02           H  
ATOM   5229  N   ARG A 326      -9.413  -9.643 -14.970  1.00  1.01           N  
ATOM   5230  CA  ARG A 326      -9.355  -8.739 -13.825  1.00  1.01           C  
ATOM   5231  C   ARG A 326     -10.500  -7.732 -13.934  1.00  1.01           C  
ATOM   5232  O   ARG A 326     -11.231  -7.502 -12.962  1.00  1.01           O  
ATOM   5233  CB  ARG A 326      -8.067  -7.932 -13.814  1.00  1.01           C  
ATOM   5234  CG  ARG A 326      -6.778  -8.682 -13.587  1.00  1.01           C  
ATOM   5235  CD  ARG A 326      -5.628  -7.755 -13.684  1.00  1.01           C  
ATOM   5236  NE  ARG A 326      -5.550  -6.864 -12.560  1.00  1.01           N  
ATOM   5237  CZ  ARG A 326      -4.829  -7.131 -11.458  1.00  1.01           C  
ATOM   5238  NH1 ARG A 326      -4.125  -8.225 -11.374  1.00  1.01           N  
ATOM   5239  NH2 ARG A 326      -4.790  -6.294 -10.452  1.00  1.01           N  
ATOM   5240  H   ARG A 326      -8.614  -9.728 -15.604  1.00  1.01           H  
ATOM   5241  HA  ARG A 326      -9.450  -9.313 -12.901  1.00  1.01           H  
ATOM   5242 1HB  ARG A 326      -7.969  -7.406 -14.758  1.00  1.01           H  
ATOM   5243 2HB  ARG A 326      -8.135  -7.176 -13.032  1.00  1.01           H  
ATOM   5244 1HG  ARG A 326      -6.770  -9.139 -12.610  1.00  1.01           H  
ATOM   5245 2HG  ARG A 326      -6.658  -9.450 -14.327  1.00  1.01           H  
ATOM   5246 1HD  ARG A 326      -4.699  -8.313 -13.742  1.00  1.01           H  
ATOM   5247 2HD  ARG A 326      -5.732  -7.148 -14.567  1.00  1.01           H  
ATOM   5248  HE  ARG A 326      -6.088  -6.008 -12.584  1.00  1.01           H  
ATOM   5249 1HH1 ARG A 326      -4.139  -8.924 -12.147  1.00  1.01           H  
ATOM   5250 2HH1 ARG A 326      -3.557  -8.351 -10.521  1.00  1.01           H  
ATOM   5251 1HH2 ARG A 326      -5.302  -5.426 -10.480  1.00  1.01           H  
ATOM   5252 2HH2 ARG A 326      -4.213  -6.558  -9.641  1.00  1.01           H  
ATOM   5253  N   LYS A 327     -10.695  -7.181 -15.151  1.00  1.00           N  
ATOM   5254  CA  LYS A 327     -11.769  -6.224 -15.387  1.00  1.00           C  
ATOM   5255  C   LYS A 327     -13.125  -6.872 -15.159  1.00  1.00           C  
ATOM   5256  O   LYS A 327     -14.015  -6.251 -14.586  1.00  1.00           O  
ATOM   5257  CB  LYS A 327     -11.709  -5.636 -16.804  1.00  1.00           C  
ATOM   5258  CG  LYS A 327     -10.566  -4.638 -17.071  1.00  1.00           C  
ATOM   5259  CD  LYS A 327     -10.761  -3.950 -18.434  1.00  1.00           C  
ATOM   5260  CE  LYS A 327     -10.533  -4.929 -19.566  1.00  1.00           C  
ATOM   5261  NZ  LYS A 327     -10.619  -4.301 -20.919  1.00  1.00           N  
ATOM   5262  H   LYS A 327     -10.062  -7.413 -15.920  1.00  1.00           H  
ATOM   5263  HA  LYS A 327     -11.662  -5.407 -14.675  1.00  1.00           H  
ATOM   5264 1HB  LYS A 327     -11.594  -6.456 -17.520  1.00  1.00           H  
ATOM   5265 2HB  LYS A 327     -12.651  -5.140 -17.028  1.00  1.00           H  
ATOM   5266 1HG  LYS A 327     -10.549  -3.883 -16.285  1.00  1.00           H  
ATOM   5267 2HG  LYS A 327      -9.612  -5.161 -17.067  1.00  1.00           H  
ATOM   5268 1HD  LYS A 327     -11.772  -3.552 -18.503  1.00  1.00           H  
ATOM   5269 2HD  LYS A 327     -10.057  -3.131 -18.540  1.00  1.00           H  
ATOM   5270 1HE  LYS A 327      -9.559  -5.361 -19.455  1.00  1.00           H  
ATOM   5271 2HE  LYS A 327     -11.276  -5.726 -19.505  1.00  1.00           H  
ATOM   5272 1HZ  LYS A 327     -10.431  -5.059 -21.598  1.00  1.00           H  
ATOM   5273 2HZ  LYS A 327     -11.536  -3.916 -21.073  1.00  1.00           H  
ATOM   5274 3HZ  LYS A 327      -9.929  -3.581 -21.024  1.00  1.00           H  
ATOM   5275  N   LYS A 328     -13.283  -8.130 -15.574  1.00  0.99           N  
ATOM   5276  CA  LYS A 328     -14.542  -8.825 -15.362  1.00  0.99           C  
ATOM   5277  C   LYS A 328     -14.883  -8.889 -13.881  1.00  0.99           C  
ATOM   5278  O   LYS A 328     -16.006  -8.557 -13.486  1.00  0.99           O  
ATOM   5279  CB  LYS A 328     -14.486 -10.232 -15.940  1.00  0.99           C  
ATOM   5280  CG  LYS A 328     -15.741 -11.024 -15.765  1.00  0.99           C  
ATOM   5281  CD  LYS A 328     -15.602 -12.376 -16.407  1.00  0.99           C  
ATOM   5282  CE  LYS A 328     -16.811 -13.203 -16.138  1.00  0.99           C  
ATOM   5283  NZ  LYS A 328     -16.722 -14.548 -16.757  1.00  0.99           N  
ATOM   5284  H   LYS A 328     -12.530  -8.600 -16.076  1.00  0.99           H  
ATOM   5285  HA  LYS A 328     -15.331  -8.271 -15.867  1.00  0.99           H  
ATOM   5286 1HB  LYS A 328     -14.245 -10.180 -17.002  1.00  0.99           H  
ATOM   5287 2HB  LYS A 328     -13.692 -10.789 -15.457  1.00  0.99           H  
ATOM   5288 1HG  LYS A 328     -15.940 -11.157 -14.699  1.00  0.99           H  
ATOM   5289 2HG  LYS A 328     -16.579 -10.494 -16.213  1.00  0.99           H  
ATOM   5290 1HD  LYS A 328     -15.471 -12.262 -17.484  1.00  0.99           H  
ATOM   5291 2HD  LYS A 328     -14.724 -12.881 -16.000  1.00  0.99           H  
ATOM   5292 1HE  LYS A 328     -16.917 -13.320 -15.059  1.00  0.99           H  
ATOM   5293 2HE  LYS A 328     -17.696 -12.696 -16.524  1.00  0.99           H  
ATOM   5294 1HZ  LYS A 328     -17.578 -15.043 -16.499  1.00  0.99           H  
ATOM   5295 2HZ  LYS A 328     -16.650 -14.475 -17.755  1.00  0.99           H  
ATOM   5296 3HZ  LYS A 328     -15.930 -15.042 -16.392  1.00  0.99           H  
ATOM   5297  N   TYR A 329     -13.923  -9.295 -13.050  1.00  0.98           N  
ATOM   5298  CA  TYR A 329     -14.218  -9.360 -11.627  1.00  0.98           C  
ATOM   5299  C   TYR A 329     -14.526  -7.976 -11.090  1.00  0.98           C  
ATOM   5300  O   TYR A 329     -15.469  -7.811 -10.314  1.00  0.98           O  
ATOM   5301  CB  TYR A 329     -13.076  -9.994 -10.844  1.00  0.98           C  
ATOM   5302  CG  TYR A 329     -12.994 -11.483 -11.001  1.00  0.98           C  
ATOM   5303  CD1 TYR A 329     -11.836 -12.069 -11.469  1.00  0.98           C  
ATOM   5304  CD2 TYR A 329     -14.094 -12.268 -10.683  1.00  0.98           C  
ATOM   5305  CE1 TYR A 329     -11.778 -13.440 -11.624  1.00  0.98           C  
ATOM   5306  CE2 TYR A 329     -14.036 -13.632 -10.841  1.00  0.98           C  
ATOM   5307  CZ  TYR A 329     -12.884 -14.219 -11.313  1.00  0.98           C  
ATOM   5308  OH  TYR A 329     -12.826 -15.585 -11.473  1.00  0.98           O  
ATOM   5309  H   TYR A 329     -13.005  -9.559 -13.420  1.00  0.98           H  
ATOM   5310  HA  TYR A 329     -15.109  -9.973 -11.491  1.00  0.98           H  
ATOM   5311 1HB  TYR A 329     -12.130  -9.568 -11.191  1.00  0.98           H  
ATOM   5312 2HB  TYR A 329     -13.174  -9.760  -9.784  1.00  0.98           H  
ATOM   5313  HD1 TYR A 329     -10.969 -11.452 -11.718  1.00  0.98           H  
ATOM   5314  HD2 TYR A 329     -15.004 -11.802 -10.312  1.00  0.98           H  
ATOM   5315  HE1 TYR A 329     -10.866 -13.907 -11.990  1.00  0.98           H  
ATOM   5316  HE2 TYR A 329     -14.899 -14.249 -10.596  1.00  0.98           H  
ATOM   5317  HH  TYR A 329     -11.968 -15.828 -11.831  1.00  0.98           H  
ATOM   5318  N   ALA A 330     -13.779  -6.964 -11.540  1.00  0.97           N  
ATOM   5319  CA  ALA A 330     -14.023  -5.602 -11.097  1.00  0.97           C  
ATOM   5320  C   ALA A 330     -15.437  -5.164 -11.468  1.00  0.97           C  
ATOM   5321  O   ALA A 330     -16.117  -4.503 -10.687  1.00  0.97           O  
ATOM   5322  CB  ALA A 330     -13.013  -4.655 -11.706  1.00  0.97           C  
ATOM   5323  H   ALA A 330     -13.008  -7.147 -12.187  1.00  0.97           H  
ATOM   5324  HA  ALA A 330     -13.927  -5.576 -10.009  1.00  0.97           H  
ATOM   5325 1HB  ALA A 330     -13.198  -3.643 -11.346  1.00  0.97           H  
ATOM   5326 2HB  ALA A 330     -12.010  -4.955 -11.426  1.00  0.97           H  
ATOM   5327 3HB  ALA A 330     -13.105  -4.674 -12.786  1.00  0.97           H  
ATOM   5328  N   ASN A 331     -15.899  -5.569 -12.654  1.00  0.97           N  
ATOM   5329  CA  ASN A 331     -17.228  -5.206 -13.105  1.00  0.97           C  
ATOM   5330  C   ASN A 331     -18.286  -5.867 -12.228  1.00  0.97           C  
ATOM   5331  O   ASN A 331     -19.317  -5.254 -11.925  1.00  0.97           O  
ATOM   5332  CB  ASN A 331     -17.412  -5.592 -14.563  1.00  0.97           C  
ATOM   5333  CG  ASN A 331     -16.623  -4.710 -15.513  1.00  0.97           C  
ATOM   5334  OD1 ASN A 331     -16.264  -3.567 -15.200  1.00  0.97           O  
ATOM   5335  ND2 ASN A 331     -16.341  -5.236 -16.678  1.00  0.97           N  
ATOM   5336  H   ASN A 331     -15.295  -6.106 -13.273  1.00  0.97           H  
ATOM   5337  HA  ASN A 331     -17.345  -4.127 -13.008  1.00  0.97           H  
ATOM   5338 1HB  ASN A 331     -17.098  -6.622 -14.705  1.00  0.97           H  
ATOM   5339 2HB  ASN A 331     -18.468  -5.536 -14.823  1.00  0.97           H  
ATOM   5340 1HD2 ASN A 331     -15.820  -4.711 -17.349  1.00  0.97           H  
ATOM   5341 2HD2 ASN A 331     -16.645  -6.162 -16.892  1.00  0.97           H  
ATOM   5342  N   LEU A 332     -18.031  -7.102 -11.770  1.00  0.97           N  
ATOM   5343  CA  LEU A 332     -19.016  -7.763 -10.917  1.00  0.97           C  
ATOM   5344  C   LEU A 332     -19.080  -7.016  -9.581  1.00  0.97           C  
ATOM   5345  O   LEU A 332     -20.153  -6.758  -9.030  1.00  0.97           O  
ATOM   5346  CB  LEU A 332     -18.646  -9.232 -10.659  1.00  0.97           C  
ATOM   5347  CG  LEU A 332     -18.646 -10.177 -11.879  1.00  0.97           C  
ATOM   5348  CD1 LEU A 332     -18.229 -11.579 -11.401  1.00  0.97           C  
ATOM   5349  CD2 LEU A 332     -19.993 -10.154 -12.580  1.00  0.97           C  
ATOM   5350  H   LEU A 332     -17.174  -7.584 -12.058  1.00  0.97           H  
ATOM   5351  HA  LEU A 332     -19.991  -7.718 -11.396  1.00  0.97           H  
ATOM   5352 1HB  LEU A 332     -17.647  -9.260 -10.224  1.00  0.97           H  
ATOM   5353 2HB  LEU A 332     -19.345  -9.638  -9.926  1.00  0.97           H  
ATOM   5354  HG  LEU A 332     -17.892  -9.844 -12.584  1.00  0.97           H  
ATOM   5355 1HD1 LEU A 332     -18.186 -12.261 -12.254  1.00  0.97           H  
ATOM   5356 2HD1 LEU A 332     -17.252 -11.524 -10.932  1.00  0.97           H  
ATOM   5357 3HD1 LEU A 332     -18.959 -11.949 -10.676  1.00  0.97           H  
ATOM   5358 1HD2 LEU A 332     -19.962 -10.817 -13.445  1.00  0.97           H  
ATOM   5359 2HD2 LEU A 332     -20.756 -10.474 -11.919  1.00  0.97           H  
ATOM   5360 3HD2 LEU A 332     -20.208  -9.136 -12.908  1.00  0.97           H  
ATOM   5361  N   VAL A 333     -17.916  -6.580  -9.103  1.00  0.96           N  
ATOM   5362  CA  VAL A 333     -17.821  -5.829  -7.856  1.00  0.96           C  
ATOM   5363  C   VAL A 333     -18.572  -4.511  -7.941  1.00  0.96           C  
ATOM   5364  O   VAL A 333     -19.385  -4.191  -7.061  1.00  0.96           O  
ATOM   5365  CB  VAL A 333     -16.329  -5.621  -7.531  1.00  0.96           C  
ATOM   5366  CG1 VAL A 333     -16.114  -4.658  -6.412  1.00  0.96           C  
ATOM   5367  CG2 VAL A 333     -15.751  -6.966  -7.149  1.00  0.96           C  
ATOM   5368  H   VAL A 333     -17.058  -6.817  -9.606  1.00  0.96           H  
ATOM   5369  HA  VAL A 333     -18.266  -6.414  -7.063  1.00  0.96           H  
ATOM   5370  HB  VAL A 333     -15.827  -5.232  -8.399  1.00  0.96           H  
ATOM   5371 1HG1 VAL A 333     -15.056  -4.560  -6.231  1.00  0.96           H  
ATOM   5372 2HG1 VAL A 333     -16.530  -3.685  -6.687  1.00  0.96           H  
ATOM   5373 3HG1 VAL A 333     -16.582  -5.014  -5.548  1.00  0.96           H  
ATOM   5374 1HG2 VAL A 333     -14.704  -6.871  -6.940  1.00  0.96           H  
ATOM   5375 2HG2 VAL A 333     -16.262  -7.344  -6.267  1.00  0.96           H  
ATOM   5376 3HG2 VAL A 333     -15.890  -7.662  -7.962  1.00  0.96           H  
ATOM   5377  N   ASP A 334     -18.355  -3.774  -9.026  1.00  0.97           N  
ATOM   5378  CA  ASP A 334     -19.052  -2.519  -9.209  1.00  0.97           C  
ATOM   5379  C   ASP A 334     -20.549  -2.723  -9.414  1.00  0.97           C  
ATOM   5380  O   ASP A 334     -21.345  -1.955  -8.881  1.00  0.97           O  
ATOM   5381  CB  ASP A 334     -18.456  -1.732 -10.371  1.00  0.97           C  
ATOM   5382  CG  ASP A 334     -17.081  -1.147 -10.036  1.00  0.97           C  
ATOM   5383  OD1 ASP A 334     -16.720  -1.158  -8.880  1.00  0.97           O  
ATOM   5384  OD2 ASP A 334     -16.421  -0.662 -10.927  1.00  0.97           O  
ATOM   5385  H   ASP A 334     -17.672  -4.086  -9.717  1.00  0.97           H  
ATOM   5386  HA  ASP A 334     -18.918  -1.925  -8.307  1.00  0.97           H  
ATOM   5387 1HB  ASP A 334     -18.354  -2.395 -11.234  1.00  0.97           H  
ATOM   5388 2HB  ASP A 334     -19.134  -0.923 -10.652  1.00  0.97           H  
ATOM   5389  N   SER A 335     -20.948  -3.783 -10.128  1.00  0.97           N  
ATOM   5390  CA  SER A 335     -22.364  -4.028 -10.381  1.00  0.97           C  
ATOM   5391  C   SER A 335     -23.111  -4.242  -9.067  1.00  0.97           C  
ATOM   5392  O   SER A 335     -24.204  -3.693  -8.857  1.00  0.97           O  
ATOM   5393  CB  SER A 335     -22.523  -5.247 -11.271  1.00  0.97           C  
ATOM   5394  OG  SER A 335     -21.969  -5.016 -12.541  1.00  0.97           O  
ATOM   5395  H   SER A 335     -20.262  -4.406 -10.553  1.00  0.97           H  
ATOM   5396  HA  SER A 335     -22.781  -3.157 -10.885  1.00  0.97           H  
ATOM   5397 1HB  SER A 335     -22.030  -6.102 -10.808  1.00  0.97           H  
ATOM   5398 2HB  SER A 335     -23.579  -5.490 -11.368  1.00  0.97           H  
ATOM   5399  HG  SER A 335     -21.000  -4.923 -12.390  1.00  0.97           H  
ATOM   5400  N   VAL A 336     -22.497  -4.989  -8.153  1.00  0.98           N  
ATOM   5401  CA  VAL A 336     -23.113  -5.227  -6.860  1.00  0.98           C  
ATOM   5402  C   VAL A 336     -23.258  -3.930  -6.092  1.00  0.98           C  
ATOM   5403  O   VAL A 336     -24.330  -3.650  -5.546  1.00  0.98           O  
ATOM   5404  CB  VAL A 336     -22.288  -6.234  -6.061  1.00  0.98           C  
ATOM   5405  CG1 VAL A 336     -22.778  -6.356  -4.619  1.00  0.98           C  
ATOM   5406  CG2 VAL A 336     -22.401  -7.514  -6.699  1.00  0.98           C  
ATOM   5407  H   VAL A 336     -21.599  -5.428  -8.378  1.00  0.98           H  
ATOM   5408  HA  VAL A 336     -24.105  -5.651  -7.023  1.00  0.98           H  
ATOM   5409  HB  VAL A 336     -21.243  -5.911  -6.047  1.00  0.98           H  
ATOM   5410 1HG1 VAL A 336     -22.167  -7.085  -4.084  1.00  0.98           H  
ATOM   5411 2HG1 VAL A 336     -22.686  -5.390  -4.143  1.00  0.98           H  
ATOM   5412 3HG1 VAL A 336     -23.820  -6.679  -4.605  1.00  0.98           H  
ATOM   5413 1HG2 VAL A 336     -21.812  -8.196  -6.150  1.00  0.98           H  
ATOM   5414 2HG2 VAL A 336     -23.443  -7.828  -6.695  1.00  0.98           H  
ATOM   5415 3HG2 VAL A 336     -22.045  -7.455  -7.718  1.00  0.98           H  
ATOM   5416  N   LYS A 337     -22.207  -3.109  -6.089  1.00  0.98           N  
ATOM   5417  CA  LYS A 337     -22.289  -1.842  -5.382  1.00  0.98           C  
ATOM   5418  C   LYS A 337     -23.354  -0.922  -6.012  1.00  0.98           C  
ATOM   5419  O   LYS A 337     -24.152  -0.307  -5.300  1.00  0.98           O  
ATOM   5420  CB  LYS A 337     -20.918  -1.168  -5.386  1.00  0.98           C  
ATOM   5421  CG  LYS A 337     -19.860  -1.865  -4.515  1.00  0.98           C  
ATOM   5422  CD  LYS A 337     -18.518  -1.130  -4.600  1.00  0.98           C  
ATOM   5423  CE  LYS A 337     -17.432  -1.813  -3.777  1.00  0.98           C  
ATOM   5424  NZ  LYS A 337     -16.128  -1.076  -3.855  1.00  0.98           N  
ATOM   5425  H   LYS A 337     -21.337  -3.380  -6.556  1.00  0.98           H  
ATOM   5426  HA  LYS A 337     -22.580  -2.039  -4.350  1.00  0.98           H  
ATOM   5427 1HB  LYS A 337     -20.538  -1.140  -6.410  1.00  0.98           H  
ATOM   5428 2HB  LYS A 337     -21.018  -0.140  -5.048  1.00  0.98           H  
ATOM   5429 1HG  LYS A 337     -20.200  -1.893  -3.479  1.00  0.98           H  
ATOM   5430 2HG  LYS A 337     -19.727  -2.890  -4.864  1.00  0.98           H  
ATOM   5431 1HD  LYS A 337     -18.191  -1.105  -5.646  1.00  0.98           H  
ATOM   5432 2HD  LYS A 337     -18.635  -0.105  -4.253  1.00  0.98           H  
ATOM   5433 1HE  LYS A 337     -17.746  -1.869  -2.737  1.00  0.98           H  
ATOM   5434 2HE  LYS A 337     -17.286  -2.820  -4.157  1.00  0.98           H  
ATOM   5435 1HZ  LYS A 337     -15.427  -1.560  -3.304  1.00  0.98           H  
ATOM   5436 2HZ  LYS A 337     -15.814  -1.025  -4.821  1.00  0.98           H  
ATOM   5437 3HZ  LYS A 337     -16.240  -0.135  -3.494  1.00  0.98           H  
ATOM   5438  N   ASP A 338     -23.431  -0.887  -7.351  1.00  0.96           N  
ATOM   5439  CA  ASP A 338     -24.419  -0.065  -8.063  1.00  0.96           C  
ATOM   5440  C   ASP A 338     -25.848  -0.523  -7.778  1.00  0.96           C  
ATOM   5441  O   ASP A 338     -26.786   0.277  -7.792  1.00  0.96           O  
ATOM   5442  CB  ASP A 338     -24.184  -0.067  -9.581  1.00  0.96           C  
ATOM   5443  CG  ASP A 338     -22.960   0.763 -10.040  1.00  0.96           C  
ATOM   5444  OD1 ASP A 338     -22.415   1.496  -9.243  1.00  0.96           O  
ATOM   5445  OD2 ASP A 338     -22.617   0.685 -11.204  1.00  0.96           O  
ATOM   5446  H   ASP A 338     -22.759  -1.419  -7.897  1.00  0.96           H  
ATOM   5447  HA  ASP A 338     -24.320   0.961  -7.711  1.00  0.96           H  
ATOM   5448 1HB  ASP A 338     -24.038  -1.098  -9.909  1.00  0.96           H  
ATOM   5449 2HB  ASP A 338     -25.072   0.310 -10.084  1.00  0.96           H  
ATOM   5450  N   SER A 339     -25.998  -1.809  -7.469  1.00  0.93           N  
ATOM   5451  CA  SER A 339     -27.280  -2.429  -7.186  1.00  0.93           C  
ATOM   5452  C   SER A 339     -27.688  -2.252  -5.715  1.00  0.93           C  
ATOM   5453  O   SER A 339     -28.746  -2.744  -5.300  1.00  0.93           O  
ATOM   5454  CB  SER A 339     -27.215  -3.908  -7.525  1.00  0.93           C  
ATOM   5455  OG  SER A 339     -26.937  -4.099  -8.888  1.00  0.93           O  
ATOM   5456  H   SER A 339     -25.179  -2.417  -7.504  1.00  0.93           H  
ATOM   5457  HA  SER A 339     -28.034  -1.955  -7.814  1.00  0.93           H  
ATOM   5458 1HB  SER A 339     -26.442  -4.386  -6.923  1.00  0.93           H  
ATOM   5459 2HB  SER A 339     -28.163  -4.380  -7.275  1.00  0.93           H  
ATOM   5460  HG  SER A 339     -25.994  -3.829  -9.004  1.00  0.93           H  
ATOM   5461  N   GLY A 340     -26.843  -1.570  -4.925  1.00  0.90           N  
ATOM   5462  CA  GLY A 340     -27.099  -1.318  -3.512  1.00  0.90           C  
ATOM   5463  C   GLY A 340     -26.540  -2.384  -2.573  1.00  0.90           C  
ATOM   5464  O   GLY A 340     -26.870  -2.398  -1.383  1.00  0.90           O  
ATOM   5465  H   GLY A 340     -25.979  -1.187  -5.310  1.00  0.90           H  
ATOM   5466 1HA  GLY A 340     -26.661  -0.354  -3.252  1.00  0.90           H  
ATOM   5467 2HA  GLY A 340     -28.171  -1.223  -3.355  1.00  0.90           H  
ATOM   5468  N   GLY A 341     -25.732  -3.297  -3.103  1.00  0.87           N  
ATOM   5469  CA  GLY A 341     -25.151  -4.359  -2.301  1.00  0.87           C  
ATOM   5470  C   GLY A 341     -23.738  -4.012  -1.844  1.00  0.87           C  
ATOM   5471  O   GLY A 341     -23.284  -2.869  -1.957  1.00  0.87           O  
ATOM   5472  H   GLY A 341     -25.469  -3.256  -4.085  1.00  0.87           H  
ATOM   5473 1HA  GLY A 341     -25.780  -4.563  -1.437  1.00  0.87           H  
ATOM   5474 2HA  GLY A 341     -25.126  -5.275  -2.890  1.00  0.87           H  
ATOM   5475  N   THR A 342     -23.049  -5.019  -1.332  1.00  0.84           N  
ATOM   5476  CA  THR A 342     -21.688  -4.888  -0.831  1.00  0.84           C  
ATOM   5477  C   THR A 342     -20.767  -5.924  -1.437  1.00  0.84           C  
ATOM   5478  O   THR A 342     -21.130  -7.092  -1.533  1.00  0.84           O  
ATOM   5479  CB  THR A 342     -21.647  -5.036   0.702  1.00  0.84           C  
ATOM   5480  OG1 THR A 342     -22.448  -4.007   1.304  1.00  0.84           O  
ATOM   5481  CG2 THR A 342     -20.207  -4.957   1.231  1.00  0.84           C  
ATOM   5482  H   THR A 342     -23.521  -5.920  -1.280  1.00  0.84           H  
ATOM   5483  HA  THR A 342     -21.310  -3.901  -1.101  1.00  0.84           H  
ATOM   5484  HB  THR A 342     -22.064  -6.007   0.977  1.00  0.84           H  
ATOM   5485  HG1 THR A 342     -22.233  -3.157   0.905  1.00  0.84           H  
ATOM   5486 1HG2 THR A 342     -20.211  -5.071   2.313  1.00  0.84           H  
ATOM   5487 2HG2 THR A 342     -19.606  -5.747   0.798  1.00  0.84           H  
ATOM   5488 3HG2 THR A 342     -19.775  -3.993   0.970  1.00  0.84           H  
ATOM   5489  N   ALA A 343     -19.589  -5.503  -1.847  1.00  0.82           N  
ATOM   5490  CA  ALA A 343     -18.615  -6.458  -2.328  1.00  0.82           C  
ATOM   5491  C   ALA A 343     -17.419  -6.441  -1.400  1.00  0.82           C  
ATOM   5492  O   ALA A 343     -16.981  -5.374  -0.962  1.00  0.82           O  
ATOM   5493  CB  ALA A 343     -18.204  -6.130  -3.734  1.00  0.82           C  
ATOM   5494  H   ALA A 343     -19.354  -4.524  -1.783  1.00  0.82           H  
ATOM   5495  HA  ALA A 343     -19.048  -7.454  -2.303  1.00  0.82           H  
ATOM   5496 1HB  ALA A 343     -17.468  -6.860  -4.076  1.00  0.82           H  
ATOM   5497 2HB  ALA A 343     -19.076  -6.153  -4.394  1.00  0.82           H  
ATOM   5498 3HB  ALA A 343     -17.778  -5.144  -3.727  1.00  0.82           H  
ATOM   5499  N   LEU A 344     -16.882  -7.617  -1.126  1.00  0.81           N  
ATOM   5500  CA  LEU A 344     -15.713  -7.748  -0.280  1.00  0.81           C  
ATOM   5501  C   LEU A 344     -14.627  -8.537  -0.987  1.00  0.81           C  
ATOM   5502  O   LEU A 344     -14.927  -9.569  -1.605  1.00  0.81           O  
ATOM   5503  CB  LEU A 344     -16.101  -8.523   0.983  1.00  0.81           C  
ATOM   5504  CG  LEU A 344     -17.183  -7.927   1.852  1.00  0.81           C  
ATOM   5505  CD1 LEU A 344     -18.521  -8.459   1.378  1.00  0.81           C  
ATOM   5506  CD2 LEU A 344     -16.940  -8.312   3.290  1.00  0.81           C  
ATOM   5507  H   LEU A 344     -17.326  -8.450  -1.503  1.00  0.81           H  
ATOM   5508  HA  LEU A 344     -15.334  -6.759  -0.027  1.00  0.81           H  
ATOM   5509 1HB  LEU A 344     -16.470  -9.480   0.664  1.00  0.81           H  
ATOM   5510 2HB  LEU A 344     -15.210  -8.677   1.593  1.00  0.81           H  
ATOM   5511  HG  LEU A 344     -17.186  -6.840   1.755  1.00  0.81           H  
ATOM   5512 1HD1 LEU A 344     -19.310  -8.038   1.999  1.00  0.81           H  
ATOM   5513 2HD1 LEU A 344     -18.696  -8.191   0.345  1.00  0.81           H  
ATOM   5514 3HD1 LEU A 344     -18.525  -9.545   1.467  1.00  0.81           H  
ATOM   5515 1HD2 LEU A 344     -17.725  -7.899   3.926  1.00  0.81           H  
ATOM   5516 2HD2 LEU A 344     -16.947  -9.390   3.361  1.00  0.81           H  
ATOM   5517 3HD2 LEU A 344     -15.975  -7.928   3.616  1.00  0.81           H  
ATOM   5518  N   ILE A 345     -13.377  -8.091  -0.857  1.00  0.82           N  
ATOM   5519  CA  ILE A 345     -12.272  -8.845  -1.428  1.00  0.82           C  
ATOM   5520  C   ILE A 345     -11.448  -9.473  -0.302  1.00  0.82           C  
ATOM   5521  O   ILE A 345     -10.792  -8.771   0.463  1.00  0.82           O  
ATOM   5522  CB  ILE A 345     -11.368  -7.983  -2.321  1.00  0.82           C  
ATOM   5523  CG1 ILE A 345     -12.195  -7.241  -3.400  1.00  0.82           C  
ATOM   5524  CG2 ILE A 345     -10.344  -8.899  -3.002  1.00  0.82           C  
ATOM   5525  CD1 ILE A 345     -12.966  -8.146  -4.332  1.00  0.82           C  
ATOM   5526  H   ILE A 345     -13.196  -7.238  -0.350  1.00  0.82           H  
ATOM   5527  HA  ILE A 345     -12.681  -9.628  -2.045  1.00  0.82           H  
ATOM   5528  HB  ILE A 345     -10.853  -7.240  -1.716  1.00  0.82           H  
ATOM   5529 1HG1 ILE A 345     -12.900  -6.574  -2.909  1.00  0.82           H  
ATOM   5530 2HG1 ILE A 345     -11.512  -6.644  -3.994  1.00  0.82           H  
ATOM   5531 1HG2 ILE A 345      -9.685  -8.309  -3.637  1.00  0.82           H  
ATOM   5532 2HG2 ILE A 345      -9.759  -9.411  -2.240  1.00  0.82           H  
ATOM   5533 3HG2 ILE A 345     -10.870  -9.642  -3.611  1.00  0.82           H  
ATOM   5534 1HD1 ILE A 345     -13.508  -7.547  -5.050  1.00  0.82           H  
ATOM   5535 2HD1 ILE A 345     -12.275  -8.811  -4.856  1.00  0.82           H  
ATOM   5536 3HD1 ILE A 345     -13.668  -8.738  -3.757  1.00  0.82           H  
ATOM   5537  N   PHE A 346     -11.494 -10.787  -0.220  1.00  0.83           N  
ATOM   5538  CA  PHE A 346     -10.897 -11.567   0.862  1.00  0.83           C  
ATOM   5539  C   PHE A 346      -9.487 -11.964   0.527  1.00  0.83           C  
ATOM   5540  O   PHE A 346      -9.274 -12.636  -0.477  1.00  0.83           O  
ATOM   5541  CB  PHE A 346     -11.693 -12.851   1.034  1.00  0.83           C  
ATOM   5542  CG  PHE A 346     -13.054 -12.709   1.591  1.00  0.83           C  
ATOM   5543  CD1 PHE A 346     -14.093 -12.128   0.873  1.00  0.83           C  
ATOM   5544  CD2 PHE A 346     -13.328 -13.248   2.810  1.00  0.83           C  
ATOM   5545  CE1 PHE A 346     -15.350 -12.067   1.425  1.00  0.83           C  
ATOM   5546  CE2 PHE A 346     -14.575 -13.197   3.340  1.00  0.83           C  
ATOM   5547  CZ  PHE A 346     -15.588 -12.599   2.658  1.00  0.83           C  
ATOM   5548  H   PHE A 346     -11.991 -11.268  -0.964  1.00  0.83           H  
ATOM   5549  HA  PHE A 346     -10.902 -10.974   1.782  1.00  0.83           H  
ATOM   5550 1HB  PHE A 346     -11.776 -13.342   0.075  1.00  0.83           H  
ATOM   5551 2HB  PHE A 346     -11.136 -13.519   1.688  1.00  0.83           H  
ATOM   5552  HD1 PHE A 346     -13.905 -11.712  -0.124  1.00  0.83           H  
ATOM   5553  HD2 PHE A 346     -12.524 -13.730   3.360  1.00  0.83           H  
ATOM   5554  HE1 PHE A 346     -16.153 -11.610   0.882  1.00  0.83           H  
ATOM   5555  HE2 PHE A 346     -14.755 -13.632   4.314  1.00  0.83           H  
ATOM   5556  HZ  PHE A 346     -16.580 -12.559   3.096  1.00  0.83           H  
ATOM   5557  N   SER A 347      -8.501 -11.581   1.309  1.00  0.85           N  
ATOM   5558  CA  SER A 347      -7.205 -12.044   0.865  1.00  0.85           C  
ATOM   5559  C   SER A 347      -7.019 -13.511   1.144  1.00  0.85           C  
ATOM   5560  O   SER A 347      -7.365 -13.982   2.229  1.00  0.85           O  
ATOM   5561  CB  SER A 347      -6.045 -11.350   1.472  1.00  0.85           C  
ATOM   5562  OG  SER A 347      -4.872 -11.937   0.959  1.00  0.85           O  
ATOM   5563  H   SER A 347      -8.635 -11.014   2.142  1.00  0.85           H  
ATOM   5564  HA  SER A 347      -7.159 -11.895  -0.189  1.00  0.85           H  
ATOM   5565 1HB  SER A 347      -6.068 -10.283   1.264  1.00  0.85           H  
ATOM   5566 2HB  SER A 347      -6.068 -11.504   2.531  1.00  0.85           H  
ATOM   5567  HG  SER A 347      -4.883 -11.729  -0.019  1.00  0.85           H  
ATOM   5568  N   SER A 348      -6.358 -14.220   0.235  1.00  0.87           N  
ATOM   5569  CA  SER A 348      -6.028 -15.626   0.453  1.00  0.87           C  
ATOM   5570  C   SER A 348      -5.099 -15.823   1.656  1.00  0.87           C  
ATOM   5571  O   SER A 348      -4.958 -16.938   2.150  1.00  0.87           O  
ATOM   5572  CB  SER A 348      -5.342 -16.198  -0.750  1.00  0.87           C  
ATOM   5573  OG  SER A 348      -4.046 -15.679  -0.873  1.00  0.87           O  
ATOM   5574  H   SER A 348      -6.128 -13.776  -0.666  1.00  0.87           H  
ATOM   5575  HA  SER A 348      -6.952 -16.175   0.632  1.00  0.87           H  
ATOM   5576 1HB  SER A 348      -5.303 -17.283  -0.682  1.00  0.87           H  
ATOM   5577 2HB  SER A 348      -5.919 -15.946  -1.631  1.00  0.87           H  
ATOM   5578  HG  SER A 348      -3.724 -15.987  -1.737  1.00  0.87           H  
ATOM   5579  N   MET A 349      -4.431 -14.745   2.102  1.00  0.88           N  
ATOM   5580  CA  MET A 349      -3.525 -14.807   3.242  1.00  0.88           C  
ATOM   5581  C   MET A 349      -4.251 -14.610   4.585  1.00  0.88           C  
ATOM   5582  O   MET A 349      -3.610 -14.503   5.638  1.00  0.88           O  
ATOM   5583  CB  MET A 349      -2.353 -13.847   3.066  1.00  0.88           C  
ATOM   5584  CG  MET A 349      -1.420 -14.215   1.910  1.00  0.88           C  
ATOM   5585  SD  MET A 349      -0.061 -13.054   1.683  1.00  0.88           S  
ATOM   5586  CE  MET A 349       1.029 -13.384   3.047  1.00  0.88           C  
ATOM   5587  H   MET A 349      -4.580 -13.848   1.639  1.00  0.88           H  
ATOM   5588  HA  MET A 349      -3.100 -15.809   3.266  1.00  0.88           H  
ATOM   5589 1HB  MET A 349      -2.734 -12.872   2.849  1.00  0.88           H  
ATOM   5590 2HB  MET A 349      -1.771 -13.786   3.986  1.00  0.88           H  
ATOM   5591 1HG  MET A 349      -1.004 -15.203   2.080  1.00  0.88           H  
ATOM   5592 2HG  MET A 349      -2.000 -14.244   0.981  1.00  0.88           H  
ATOM   5593 1HE  MET A 349       1.894 -12.716   2.991  1.00  0.88           H  
ATOM   5594 2HE  MET A 349       0.501 -13.215   3.986  1.00  0.88           H  
ATOM   5595 3HE  MET A 349       1.371 -14.418   3.003  1.00  0.88           H  
ATOM   5596  N   HIS A 350      -5.583 -14.519   4.547  1.00  0.88           N  
ATOM   5597  CA  HIS A 350      -6.410 -14.443   5.750  1.00  0.88           C  
ATOM   5598  C   HIS A 350      -7.150 -15.777   5.838  1.00  0.88           C  
ATOM   5599  O   HIS A 350      -7.505 -16.358   4.809  1.00  0.88           O  
ATOM   5600  CB  HIS A 350      -7.402 -13.274   5.714  1.00  0.88           C  
ATOM   5601  CG  HIS A 350      -8.075 -13.023   7.052  1.00  0.88           C  
ATOM   5602  ND1 HIS A 350      -9.215 -13.700   7.476  1.00  0.88           N  
ATOM   5603  CD2 HIS A 350      -7.735 -12.185   8.065  1.00  0.88           C  
ATOM   5604  CE1 HIS A 350      -9.534 -13.276   8.705  1.00  0.88           C  
ATOM   5605  NE2 HIS A 350      -8.649 -12.366   9.074  1.00  0.88           N  
ATOM   5606  H   HIS A 350      -6.060 -14.532   3.647  1.00  0.88           H  
ATOM   5607  HA  HIS A 350      -5.788 -14.338   6.640  1.00  0.88           H  
ATOM   5608 1HB  HIS A 350      -6.889 -12.363   5.409  1.00  0.88           H  
ATOM   5609 2HB  HIS A 350      -8.175 -13.475   4.968  1.00  0.88           H  
ATOM   5610  HD2 HIS A 350      -6.882 -11.501   8.079  1.00  0.88           H  
ATOM   5611  HE1 HIS A 350     -10.371 -13.625   9.303  1.00  0.88           H  
ATOM   5612  HE2 HIS A 350      -8.625 -11.875   9.957  1.00  0.88           H  
ATOM   5613  N   VAL A 351      -7.457 -16.239   7.040  1.00  0.88           N  
ATOM   5614  CA  VAL A 351      -8.141 -17.523   7.167  1.00  0.88           C  
ATOM   5615  C   VAL A 351      -9.533 -17.536   6.508  1.00  0.88           C  
ATOM   5616  O   VAL A 351     -10.009 -18.587   6.063  1.00  0.88           O  
ATOM   5617  CB  VAL A 351      -8.206 -17.911   8.656  1.00  0.88           C  
ATOM   5618  CG1 VAL A 351      -6.777 -18.113   9.195  1.00  0.88           C  
ATOM   5619  CG2 VAL A 351      -8.894 -16.799   9.469  1.00  0.88           C  
ATOM   5620  H   VAL A 351      -7.196 -15.719   7.866  1.00  0.88           H  
ATOM   5621  HA  VAL A 351      -7.527 -18.276   6.665  1.00  0.88           H  
ATOM   5622  HB  VAL A 351      -8.750 -18.850   8.762  1.00  0.88           H  
ATOM   5623 1HG1 VAL A 351      -6.816 -18.405  10.244  1.00  0.88           H  
ATOM   5624 2HG1 VAL A 351      -6.282 -18.903   8.621  1.00  0.88           H  
ATOM   5625 3HG1 VAL A 351      -6.215 -17.183   9.095  1.00  0.88           H  
ATOM   5626 1HG2 VAL A 351      -8.921 -17.083  10.515  1.00  0.88           H  
ATOM   5627 2HG2 VAL A 351      -8.328 -15.876   9.362  1.00  0.88           H  
ATOM   5628 3HG2 VAL A 351      -9.907 -16.648   9.112  1.00  0.88           H  
ATOM   5629  N   SER A 352     -10.174 -16.369   6.389  1.00  0.87           N  
ATOM   5630  CA  SER A 352     -11.453 -16.319   5.699  1.00  0.87           C  
ATOM   5631  C   SER A 352     -11.277 -16.461   4.176  1.00  0.87           C  
ATOM   5632  O   SER A 352     -12.213 -16.830   3.465  1.00  0.87           O  
ATOM   5633  CB  SER A 352     -12.154 -15.032   6.052  1.00  0.87           C  
ATOM   5634  OG  SER A 352     -11.422 -13.936   5.594  1.00  0.87           O  
ATOM   5635  H   SER A 352      -9.773 -15.511   6.772  1.00  0.87           H  
ATOM   5636  HA  SER A 352     -12.065 -17.152   6.051  1.00  0.87           H  
ATOM   5637 1HB  SER A 352     -13.148 -15.025   5.607  1.00  0.87           H  
ATOM   5638 2HB  SER A 352     -12.277 -14.964   7.129  1.00  0.87           H  
ATOM   5639  HG  SER A 352     -10.652 -13.861   6.194  1.00  0.87           H  
ATOM   5640  N   GLY A 353     -10.070 -16.199   3.671  1.00  0.86           N  
ATOM   5641  CA  GLY A 353      -9.784 -16.330   2.255  1.00  0.86           C  
ATOM   5642  C   GLY A 353      -9.651 -17.802   1.956  1.00  0.86           C  
ATOM   5643  O   GLY A 353     -10.135 -18.292   0.933  1.00  0.86           O  
ATOM   5644  H   GLY A 353      -9.304 -15.939   4.281  1.00  0.86           H  
ATOM   5645 1HA  GLY A 353     -10.578 -15.885   1.658  1.00  0.86           H  
ATOM   5646 2HA  GLY A 353      -8.859 -15.821   2.020  1.00  0.86           H  
ATOM   5647  N   GLU A 354      -9.018 -18.523   2.887  1.00  0.84           N  
ATOM   5648  CA  GLU A 354      -8.832 -19.952   2.692  1.00  0.84           C  
ATOM   5649  C   GLU A 354     -10.200 -20.634   2.605  1.00  0.84           C  
ATOM   5650  O   GLU A 354     -10.443 -21.457   1.713  1.00  0.84           O  
ATOM   5651  CB  GLU A 354      -8.027 -20.556   3.855  1.00  0.84           C  
ATOM   5652  CG  GLU A 354      -6.542 -20.147   3.929  1.00  0.84           C  
ATOM   5653  CD  GLU A 354      -5.822 -20.726   5.159  1.00  0.84           C  
ATOM   5654  OE1 GLU A 354      -6.483 -21.289   6.003  1.00  0.84           O  
ATOM   5655  OE2 GLU A 354      -4.617 -20.614   5.237  1.00  0.84           O  
ATOM   5656  H   GLU A 354      -8.633 -18.037   3.700  1.00  0.84           H  
ATOM   5657  HA  GLU A 354      -8.296 -20.115   1.758  1.00  0.84           H  
ATOM   5658 1HB  GLU A 354      -8.491 -20.269   4.797  1.00  0.84           H  
ATOM   5659 2HB  GLU A 354      -8.070 -21.642   3.793  1.00  0.84           H  
ATOM   5660 1HG  GLU A 354      -6.034 -20.482   3.027  1.00  0.84           H  
ATOM   5661 2HG  GLU A 354      -6.485 -19.054   3.961  1.00  0.84           H  
ATOM   5662  N   GLN A 355     -11.128 -20.233   3.479  1.00  0.83           N  
ATOM   5663  CA  GLN A 355     -12.461 -20.821   3.414  1.00  0.83           C  
ATOM   5664  C   GLN A 355     -13.212 -20.416   2.147  1.00  0.83           C  
ATOM   5665  O   GLN A 355     -13.919 -21.227   1.556  1.00  0.83           O  
ATOM   5666  CB  GLN A 355     -13.278 -20.496   4.644  1.00  0.83           C  
ATOM   5667  CG  GLN A 355     -12.820 -21.178   5.887  1.00  0.83           C  
ATOM   5668  CD  GLN A 355     -13.755 -20.904   7.031  1.00  0.83           C  
ATOM   5669  OE1 GLN A 355     -14.507 -19.924   7.020  1.00  0.83           O  
ATOM   5670  NE2 GLN A 355     -13.732 -21.777   8.033  1.00  0.83           N  
ATOM   5671  H   GLN A 355     -10.880 -19.560   4.210  1.00  0.83           H  
ATOM   5672  HA  GLN A 355     -12.345 -21.903   3.389  1.00  0.83           H  
ATOM   5673 1HB  GLN A 355     -13.187 -19.434   4.839  1.00  0.83           H  
ATOM   5674 2HB  GLN A 355     -14.321 -20.729   4.471  1.00  0.83           H  
ATOM   5675 1HG  GLN A 355     -12.784 -22.256   5.711  1.00  0.83           H  
ATOM   5676 2HG  GLN A 355     -11.827 -20.801   6.148  1.00  0.83           H  
ATOM   5677 1HE2 GLN A 355     -14.336 -21.661   8.818  1.00  0.83           H  
ATOM   5678 2HE2 GLN A 355     -13.110 -22.561   7.995  1.00  0.83           H  
ATOM   5679  N   LEU A 356     -13.047 -19.178   1.695  1.00  0.82           N  
ATOM   5680  CA  LEU A 356     -13.688 -18.766   0.451  1.00  0.82           C  
ATOM   5681  C   LEU A 356     -13.130 -19.588  -0.729  1.00  0.82           C  
ATOM   5682  O   LEU A 356     -13.861 -19.959  -1.649  1.00  0.82           O  
ATOM   5683  CB  LEU A 356     -13.521 -17.265   0.233  1.00  0.82           C  
ATOM   5684  CG  LEU A 356     -14.242 -16.644  -0.982  1.00  0.82           C  
ATOM   5685  CD1 LEU A 356     -15.741 -16.869  -0.908  1.00  0.82           C  
ATOM   5686  CD2 LEU A 356     -13.967 -15.195  -0.992  1.00  0.82           C  
ATOM   5687  H   LEU A 356     -12.493 -18.498   2.219  1.00  0.82           H  
ATOM   5688  HA  LEU A 356     -14.750 -18.970   0.536  1.00  0.82           H  
ATOM   5689 1HB  LEU A 356     -13.866 -16.745   1.130  1.00  0.82           H  
ATOM   5690 2HB  LEU A 356     -12.453 -17.056   0.116  1.00  0.82           H  
ATOM   5691  HG  LEU A 356     -13.868 -17.094  -1.892  1.00  0.82           H  
ATOM   5692 1HD1 LEU A 356     -16.210 -16.407  -1.781  1.00  0.82           H  
ATOM   5693 2HD1 LEU A 356     -15.943 -17.928  -0.911  1.00  0.82           H  
ATOM   5694 3HD1 LEU A 356     -16.137 -16.419  -0.000  1.00  0.82           H  
ATOM   5695 1HD2 LEU A 356     -14.449 -14.756  -1.843  1.00  0.82           H  
ATOM   5696 2HD2 LEU A 356     -14.351 -14.761  -0.081  1.00  0.82           H  
ATOM   5697 3HD2 LEU A 356     -12.900 -15.037  -1.055  1.00  0.82           H  
ATOM   5698  N   ASN A 357     -11.834 -19.911  -0.703  1.00  0.80           N  
ATOM   5699  CA  ASN A 357     -11.226 -20.713  -1.767  1.00  0.80           C  
ATOM   5700  C   ASN A 357     -11.863 -22.113  -1.847  1.00  0.80           C  
ATOM   5701  O   ASN A 357     -12.001 -22.686  -2.934  1.00  0.80           O  
ATOM   5702  CB  ASN A 357      -9.729 -20.776  -1.586  1.00  0.80           C  
ATOM   5703  CG  ASN A 357      -9.105 -19.468  -1.926  1.00  0.80           C  
ATOM   5704  OD1 ASN A 357      -9.712 -18.650  -2.640  1.00  0.80           O  
ATOM   5705  ND2 ASN A 357      -7.914 -19.243  -1.440  1.00  0.80           N  
ATOM   5706  H   ASN A 357     -11.249 -19.566   0.059  1.00  0.80           H  
ATOM   5707  HA  ASN A 357     -11.417 -20.219  -2.716  1.00  0.80           H  
ATOM   5708 1HB  ASN A 357      -9.489 -21.027  -0.558  1.00  0.80           H  
ATOM   5709 2HB  ASN A 357      -9.311 -21.552  -2.225  1.00  0.80           H  
ATOM   5710 1HD2 ASN A 357      -7.449 -18.382  -1.637  1.00  0.80           H  
ATOM   5711 2HD2 ASN A 357      -7.469 -19.932  -0.871  1.00  0.80           H  
ATOM   5712  N   GLN A 358     -12.353 -22.627  -0.710  1.00  0.78           N  
ATOM   5713  CA  GLN A 358     -13.039 -23.929  -0.669  1.00  0.78           C  
ATOM   5714  C   GLN A 358     -14.360 -23.868  -1.470  1.00  0.78           C  
ATOM   5715  O   GLN A 358     -14.936 -24.896  -1.834  1.00  0.78           O  
ATOM   5716  CB  GLN A 358     -13.328 -24.370   0.776  1.00  0.78           C  
ATOM   5717  CG  GLN A 358     -12.089 -24.693   1.606  1.00  0.78           C  
ATOM   5718  CD  GLN A 358     -12.412 -25.086   3.058  1.00  0.78           C  
ATOM   5719  OE1 GLN A 358     -13.423 -24.676   3.644  1.00  0.78           O  
ATOM   5720  NE2 GLN A 358     -11.537 -25.900   3.642  1.00  0.78           N  
ATOM   5721  H   GLN A 358     -12.182 -22.121   0.164  1.00  0.78           H  
ATOM   5722  HA  GLN A 358     -12.395 -24.673  -1.136  1.00  0.78           H  
ATOM   5723 1HB  GLN A 358     -13.895 -23.607   1.287  1.00  0.78           H  
ATOM   5724 2HB  GLN A 358     -13.948 -25.264   0.755  1.00  0.78           H  
ATOM   5725 1HG  GLN A 358     -11.556 -25.517   1.137  1.00  0.78           H  
ATOM   5726 2HG  GLN A 358     -11.456 -23.806   1.629  1.00  0.78           H  
ATOM   5727 1HE2 GLN A 358     -11.682 -26.201   4.585  1.00  0.78           H  
ATOM   5728 2HE2 GLN A 358     -10.731 -26.209   3.137  1.00  0.78           H  
ATOM   5729  N   LEU A 359     -14.824 -22.644  -1.731  1.00  0.76           N  
ATOM   5730  CA  LEU A 359     -16.023 -22.299  -2.472  1.00  0.76           C  
ATOM   5731  C   LEU A 359     -15.707 -21.754  -3.858  1.00  0.76           C  
ATOM   5732  O   LEU A 359     -16.543 -21.057  -4.417  1.00  0.76           O  
ATOM   5733  CB  LEU A 359     -16.798 -21.205  -1.747  1.00  0.76           C  
ATOM   5734  CG  LEU A 359     -17.385 -21.500  -0.429  1.00  0.76           C  
ATOM   5735  CD1 LEU A 359     -17.854 -20.187   0.151  1.00  0.76           C  
ATOM   5736  CD2 LEU A 359     -18.572 -22.464  -0.647  1.00  0.76           C  
ATOM   5737  H   LEU A 359     -14.286 -21.848  -1.404  1.00  0.76           H  
ATOM   5738  HA  LEU A 359     -16.639 -23.190  -2.576  1.00  0.76           H  
ATOM   5739 1HB  LEU A 359     -16.169 -20.348  -1.626  1.00  0.76           H  
ATOM   5740 2HB  LEU A 359     -17.619 -20.904  -2.395  1.00  0.76           H  
ATOM   5741  HG  LEU A 359     -16.648 -21.947   0.246  1.00  0.76           H  
ATOM   5742 1HD1 LEU A 359     -18.315 -20.334   1.103  1.00  0.76           H  
ATOM   5743 2HD1 LEU A 359     -17.009 -19.534   0.275  1.00  0.76           H  
ATOM   5744 3HD1 LEU A 359     -18.558 -19.733  -0.531  1.00  0.76           H  
ATOM   5745 1HD2 LEU A 359     -19.057 -22.688   0.295  1.00  0.76           H  
ATOM   5746 2HD2 LEU A 359     -19.296 -22.001  -1.321  1.00  0.76           H  
ATOM   5747 3HD2 LEU A 359     -18.208 -23.393  -1.092  1.00  0.76           H  
ATOM   5748  N   THR A 360     -14.511 -22.066  -4.400  1.00  0.72           N  
ATOM   5749  CA  THR A 360     -14.003 -21.633  -5.726  1.00  0.72           C  
ATOM   5750  C   THR A 360     -13.346 -20.253  -5.744  1.00  0.72           C  
ATOM   5751  O   THR A 360     -12.867 -19.814  -6.792  1.00  0.72           O  
ATOM   5752  CB  THR A 360     -15.076 -21.547  -6.851  1.00  0.72           C  
ATOM   5753  OG1 THR A 360     -15.834 -20.329  -6.681  1.00  0.72           O  
ATOM   5754  CG2 THR A 360     -16.026 -22.793  -6.948  1.00  0.72           C  
ATOM   5755  H   THR A 360     -13.863 -22.619  -3.836  1.00  0.72           H  
ATOM   5756  HA  THR A 360     -13.248 -22.356  -6.037  1.00  0.72           H  
ATOM   5757  HB  THR A 360     -14.546 -21.472  -7.799  1.00  0.72           H  
ATOM   5758  HG1 THR A 360     -16.468 -20.449  -5.954  1.00  0.72           H  
ATOM   5759 1HG2 THR A 360     -16.709 -22.655  -7.779  1.00  0.72           H  
ATOM   5760 2HG2 THR A 360     -15.426 -23.685  -7.120  1.00  0.72           H  
ATOM   5761 3HG2 THR A 360     -16.605 -22.932  -6.056  1.00  0.72           H  
ATOM   5762  N   GLY A 361     -13.373 -19.537  -4.630  1.00  0.68           N  
ATOM   5763  CA  GLY A 361     -12.801 -18.202  -4.578  1.00  0.68           C  
ATOM   5764  C   GLY A 361     -13.850 -17.127  -4.831  1.00  0.68           C  
ATOM   5765  O   GLY A 361     -13.600 -15.945  -4.593  1.00  0.68           O  
ATOM   5766  H   GLY A 361     -13.761 -19.920  -3.771  1.00  0.68           H  
ATOM   5767 1HA  GLY A 361     -12.351 -18.047  -3.598  1.00  0.68           H  
ATOM   5768 2HA  GLY A 361     -12.003 -18.121  -5.305  1.00  0.68           H  
ATOM   5769  N   ILE A 362     -15.030 -17.509  -5.316  1.00  0.65           N  
ATOM   5770  CA  ILE A 362     -16.075 -16.509  -5.501  1.00  0.65           C  
ATOM   5771  C   ILE A 362     -17.376 -17.032  -4.938  1.00  0.65           C  
ATOM   5772  O   ILE A 362     -17.739 -18.175  -5.169  1.00  0.65           O  
ATOM   5773  CB  ILE A 362     -16.226 -16.095  -6.981  1.00  0.65           C  
ATOM   5774  CG1 ILE A 362     -17.240 -14.994  -7.126  1.00  0.65           C  
ATOM   5775  CG2 ILE A 362     -16.593 -17.278  -7.830  1.00  0.65           C  
ATOM   5776  CD1 ILE A 362     -17.153 -14.289  -8.471  1.00  0.65           C  
ATOM   5777  H   ILE A 362     -15.212 -18.489  -5.572  1.00  0.65           H  
ATOM   5778  HA  ILE A 362     -15.806 -15.619  -4.947  1.00  0.65           H  
ATOM   5779  HB  ILE A 362     -15.288 -15.695  -7.323  1.00  0.65           H  
ATOM   5780 1HG1 ILE A 362     -18.216 -15.421  -7.023  1.00  0.65           H  
ATOM   5781 2HG1 ILE A 362     -17.107 -14.278  -6.323  1.00  0.65           H  
ATOM   5782 1HG2 ILE A 362     -16.658 -16.956  -8.857  1.00  0.65           H  
ATOM   5783 2HG2 ILE A 362     -15.821 -18.038  -7.736  1.00  0.65           H  
ATOM   5784 3HG2 ILE A 362     -17.554 -17.696  -7.508  1.00  0.65           H  
ATOM   5785 1HD1 ILE A 362     -17.906 -13.508  -8.534  1.00  0.65           H  
ATOM   5786 2HD1 ILE A 362     -16.165 -13.842  -8.575  1.00  0.65           H  
ATOM   5787 3HD1 ILE A 362     -17.314 -15.012  -9.271  1.00  0.65           H  
ATOM   5788  N   ALA A 363     -18.102 -16.186  -4.231  1.00  0.62           N  
ATOM   5789  CA  ALA A 363     -19.381 -16.597  -3.679  1.00  0.62           C  
ATOM   5790  C   ALA A 363     -20.311 -15.429  -3.527  1.00  0.62           C  
ATOM   5791  O   ALA A 363     -19.884 -14.276  -3.525  1.00  0.62           O  
ATOM   5792  CB  ALA A 363     -19.185 -17.266  -2.337  1.00  0.62           C  
ATOM   5793  H   ALA A 363     -17.721 -15.263  -4.032  1.00  0.62           H  
ATOM   5794  HA  ALA A 363     -19.840 -17.294  -4.369  1.00  0.62           H  
ATOM   5795 1HB  ALA A 363     -20.125 -17.575  -1.974  1.00  0.62           H  
ATOM   5796 2HB  ALA A 363     -18.536 -18.135  -2.458  1.00  0.62           H  
ATOM   5797 3HB  ALA A 363     -18.739 -16.576  -1.636  1.00  0.62           H  
ATOM   5798  N   ALA A 364     -21.598 -15.700  -3.405  1.00  0.60           N  
ATOM   5799  CA  ALA A 364     -22.474 -14.571  -3.187  1.00  0.60           C  
ATOM   5800  C   ALA A 364     -23.719 -14.912  -2.379  1.00  0.60           C  
ATOM   5801  O   ALA A 364     -24.244 -16.029  -2.427  1.00  0.60           O  
ATOM   5802  CB  ALA A 364     -22.847 -13.983  -4.525  1.00  0.60           C  
ATOM   5803  H   ALA A 364     -21.940 -16.659  -3.466  1.00  0.60           H  
ATOM   5804  HA  ALA A 364     -21.914 -13.829  -2.625  1.00  0.60           H  
ATOM   5805 1HB  ALA A 364     -23.405 -13.112  -4.340  1.00  0.60           H  
ATOM   5806 2HB  ALA A 364     -21.946 -13.707  -5.068  1.00  0.60           H  
ATOM   5807 3HB  ALA A 364     -23.416 -14.687  -5.107  1.00  0.60           H  
ATOM   5808  N   ILE A 365     -24.217 -13.902  -1.667  1.00  0.60           N  
ATOM   5809  CA  ILE A 365     -25.433 -14.025  -0.874  1.00  0.60           C  
ATOM   5810  C   ILE A 365     -26.524 -13.257  -1.589  1.00  0.60           C  
ATOM   5811  O   ILE A 365     -26.355 -12.072  -1.923  1.00  0.60           O  
ATOM   5812  CB  ILE A 365     -25.272 -13.448   0.534  1.00  0.60           C  
ATOM   5813  CG1 ILE A 365     -24.123 -14.126   1.241  1.00  0.60           C  
ATOM   5814  CG2 ILE A 365     -26.566 -13.698   1.318  1.00  0.60           C  
ATOM   5815  CD1 ILE A 365     -23.716 -13.466   2.545  1.00  0.60           C  
ATOM   5816  H   ILE A 365     -23.724 -13.012  -1.691  1.00  0.60           H  
ATOM   5817  HA  ILE A 365     -25.728 -15.073  -0.806  1.00  0.60           H  
ATOM   5818  HB  ILE A 365     -25.079 -12.386   0.486  1.00  0.60           H  
ATOM   5819 1HG1 ILE A 365     -24.406 -15.145   1.427  1.00  0.60           H  
ATOM   5820 2HG1 ILE A 365     -23.256 -14.114   0.582  1.00  0.60           H  
ATOM   5821 1HG2 ILE A 365     -26.466 -13.302   2.325  1.00  0.60           H  
ATOM   5822 2HG2 ILE A 365     -27.404 -13.209   0.820  1.00  0.60           H  
ATOM   5823 3HG2 ILE A 365     -26.753 -14.773   1.366  1.00  0.60           H  
ATOM   5824 1HD1 ILE A 365     -22.886 -13.995   2.985  1.00  0.60           H  
ATOM   5825 2HD1 ILE A 365     -23.417 -12.441   2.368  1.00  0.60           H  
ATOM   5826 3HD1 ILE A 365     -24.558 -13.479   3.234  1.00  0.60           H  
ATOM   5827  N   LEU A 366     -27.627 -13.932  -1.845  1.00  0.61           N  
ATOM   5828  CA  LEU A 366     -28.694 -13.343  -2.606  1.00  0.61           C  
ATOM   5829  C   LEU A 366     -29.743 -12.613  -1.763  1.00  0.61           C  
ATOM   5830  O   LEU A 366     -30.176 -13.099  -0.709  1.00  0.61           O  
ATOM   5831  CB  LEU A 366     -29.395 -14.431  -3.413  1.00  0.61           C  
ATOM   5832  CG  LEU A 366     -28.723 -14.945  -4.693  1.00  0.61           C  
ATOM   5833  CD1 LEU A 366     -27.405 -15.612  -4.364  1.00  0.61           C  
ATOM   5834  CD2 LEU A 366     -29.608 -15.948  -5.353  1.00  0.61           C  
ATOM   5835  H   LEU A 366     -27.729 -14.887  -1.512  1.00  0.61           H  
ATOM   5836  HA  LEU A 366     -28.254 -12.638  -3.278  1.00  0.61           H  
ATOM   5837 1HB  LEU A 366     -29.556 -15.244  -2.782  1.00  0.61           H  
ATOM   5838 2HB  LEU A 366     -30.351 -14.039  -3.702  1.00  0.61           H  
ATOM   5839  HG  LEU A 366     -28.564 -14.125  -5.366  1.00  0.61           H  
ATOM   5840 1HD1 LEU A 366     -26.969 -15.967  -5.279  1.00  0.61           H  
ATOM   5841 2HD1 LEU A 366     -26.727 -14.927  -3.883  1.00  0.61           H  
ATOM   5842 3HD1 LEU A 366     -27.589 -16.438  -3.715  1.00  0.61           H  
ATOM   5843 1HD2 LEU A 366     -29.127 -16.307  -6.259  1.00  0.61           H  
ATOM   5844 2HD2 LEU A 366     -29.777 -16.785  -4.680  1.00  0.61           H  
ATOM   5845 3HD2 LEU A 366     -30.561 -15.486  -5.598  1.00  0.61           H  
ATOM   5846  N   ARG A 367     -30.162 -11.455  -2.282  1.00  0.63           N  
ATOM   5847  CA  ARG A 367     -31.246 -10.615  -1.789  1.00  0.63           C  
ATOM   5848  C   ARG A 367     -32.538 -11.399  -1.853  1.00  0.63           C  
ATOM   5849  O   ARG A 367     -33.376 -11.328  -0.952  1.00  0.63           O  
ATOM   5850  CB  ARG A 367     -31.387  -9.361  -2.644  1.00  0.63           C  
ATOM   5851  CG  ARG A 367     -32.461  -8.390  -2.190  1.00  0.63           C  
ATOM   5852  CD  ARG A 367     -32.483  -7.151  -3.024  1.00  0.63           C  
ATOM   5853  NE  ARG A 367     -31.276  -6.359  -2.840  1.00  0.63           N  
ATOM   5854  CZ  ARG A 367     -30.855  -5.371  -3.645  1.00  0.63           C  
ATOM   5855  NH1 ARG A 367     -31.533  -5.019  -4.716  1.00  0.63           N  
ATOM   5856  NH2 ARG A 367     -29.741  -4.761  -3.326  1.00  0.63           N  
ATOM   5857  H   ARG A 367     -29.703 -11.149  -3.133  1.00  0.63           H  
ATOM   5858  HA  ARG A 367     -31.041 -10.335  -0.757  1.00  0.63           H  
ATOM   5859 1HB  ARG A 367     -30.436  -8.824  -2.661  1.00  0.63           H  
ATOM   5860 2HB  ARG A 367     -31.612  -9.649  -3.672  1.00  0.63           H  
ATOM   5861 1HG  ARG A 367     -33.437  -8.873  -2.260  1.00  0.63           H  
ATOM   5862 2HG  ARG A 367     -32.269  -8.098  -1.156  1.00  0.63           H  
ATOM   5863 1HD  ARG A 367     -32.554  -7.423  -4.078  1.00  0.63           H  
ATOM   5864 2HD  ARG A 367     -33.339  -6.537  -2.747  1.00  0.63           H  
ATOM   5865  HE  ARG A 367     -30.672  -6.563  -2.034  1.00  0.63           H  
ATOM   5866 1HH1 ARG A 367     -32.387  -5.496  -4.952  1.00  0.63           H  
ATOM   5867 2HH1 ARG A 367     -31.190  -4.270  -5.304  1.00  0.63           H  
ATOM   5868 1HH2 ARG A 367     -29.260  -5.082  -2.477  1.00  0.63           H  
ATOM   5869 2HH2 ARG A 367     -29.377  -3.997  -3.917  1.00  0.63           H  
ATOM   5870  N   PHE A 368     -32.693 -12.140  -2.947  1.00  0.69           N  
ATOM   5871  CA  PHE A 368     -33.879 -12.976  -3.074  1.00  0.69           C  
ATOM   5872  C   PHE A 368     -33.508 -14.337  -3.675  1.00  0.69           C  
ATOM   5873  O   PHE A 368     -32.581 -14.404  -4.473  1.00  0.69           O  
ATOM   5874  CB  PHE A 368     -34.972 -12.282  -3.903  1.00  0.69           C  
ATOM   5875  CG  PHE A 368     -34.650 -11.976  -5.339  1.00  0.69           C  
ATOM   5876  CD1 PHE A 368     -34.925 -12.903  -6.332  1.00  0.69           C  
ATOM   5877  CD2 PHE A 368     -34.146 -10.739  -5.714  1.00  0.69           C  
ATOM   5878  CE1 PHE A 368     -34.690 -12.612  -7.657  1.00  0.69           C  
ATOM   5879  CE2 PHE A 368     -33.916 -10.449  -7.050  1.00  0.69           C  
ATOM   5880  CZ  PHE A 368     -34.183 -11.387  -8.017  1.00  0.69           C  
ATOM   5881  H   PHE A 368     -31.946 -12.119  -3.648  1.00  0.69           H  
ATOM   5882  HA  PHE A 368     -34.268 -13.100  -2.076  1.00  0.69           H  
ATOM   5883 1HB  PHE A 368     -35.872 -12.879  -3.896  1.00  0.69           H  
ATOM   5884 2HB  PHE A 368     -35.224 -11.340  -3.414  1.00  0.69           H  
ATOM   5885  HD1 PHE A 368     -35.338 -13.879  -6.051  1.00  0.69           H  
ATOM   5886  HD2 PHE A 368     -33.940  -9.989  -4.950  1.00  0.69           H  
ATOM   5887  HE1 PHE A 368     -34.914 -13.348  -8.417  1.00  0.69           H  
ATOM   5888  HE2 PHE A 368     -33.515  -9.474  -7.342  1.00  0.69           H  
ATOM   5889  HZ  PHE A 368     -33.995 -11.152  -9.067  1.00  0.69           H  
ATOM   5890  N   PRO A 369     -34.249 -15.422  -3.361  1.00  0.81           N  
ATOM   5891  CA  PRO A 369     -34.023 -16.775  -3.843  1.00  0.81           C  
ATOM   5892  C   PRO A 369     -34.014 -16.962  -5.347  1.00  0.81           C  
ATOM   5893  O   PRO A 369     -34.894 -16.458  -6.051  1.00  0.81           O  
ATOM   5894  CB  PRO A 369     -35.235 -17.526  -3.273  1.00  0.81           C  
ATOM   5895  CG  PRO A 369     -35.658 -16.762  -2.067  1.00  0.81           C  
ATOM   5896  CD  PRO A 369     -35.400 -15.324  -2.403  1.00  0.81           C  
ATOM   5897  HA  PRO A 369     -33.089 -17.155  -3.408  1.00  0.81           H  
ATOM   5898 1HB  PRO A 369     -36.023 -17.590  -4.037  1.00  0.81           H  
ATOM   5899 2HB  PRO A 369     -34.955 -18.554  -3.025  1.00  0.81           H  
ATOM   5900 1HG  PRO A 369     -36.723 -16.955  -1.861  1.00  0.81           H  
ATOM   5901 2HG  PRO A 369     -35.112 -17.119  -1.187  1.00  0.81           H  
ATOM   5902 1HD  PRO A 369     -36.284 -14.878  -2.873  1.00  0.81           H  
ATOM   5903 2HD  PRO A 369     -35.133 -14.852  -1.457  1.00  0.81           H  
ATOM   5904  N   LEU A 370     -33.084 -17.790  -5.804  1.00  1.01           N  
ATOM   5905  CA  LEU A 370     -32.968 -18.216  -7.192  1.00  1.01           C  
ATOM   5906  C   LEU A 370     -32.751 -19.728  -7.271  1.00  1.01           C  
ATOM   5907  O   LEU A 370     -31.612 -20.169  -7.394  1.00  1.01           O  
ATOM   5908  CB  LEU A 370     -31.875 -17.476  -7.972  1.00  1.01           C  
ATOM   5909  CG  LEU A 370     -32.112 -15.964  -8.213  1.00  1.01           C  
ATOM   5910  CD1 LEU A 370     -30.905 -15.361  -8.849  1.00  1.01           C  
ATOM   5911  CD2 LEU A 370     -33.294 -15.803  -9.108  1.00  1.01           C  
ATOM   5912  H   LEU A 370     -32.401 -18.152  -5.138  1.00  1.01           H  
ATOM   5913  HA  LEU A 370     -33.893 -17.962  -7.698  1.00  1.01           H  
ATOM   5914 1HB  LEU A 370     -30.939 -17.588  -7.434  1.00  1.01           H  
ATOM   5915 2HB  LEU A 370     -31.766 -17.956  -8.947  1.00  1.01           H  
ATOM   5916  HG  LEU A 370     -32.301 -15.445  -7.268  1.00  1.01           H  
ATOM   5917 1HD1 LEU A 370     -31.083 -14.321  -9.048  1.00  1.01           H  
ATOM   5918 2HD1 LEU A 370     -30.052 -15.464  -8.199  1.00  1.01           H  
ATOM   5919 3HD1 LEU A 370     -30.715 -15.866  -9.777  1.00  1.01           H  
ATOM   5920 1HD2 LEU A 370     -33.455 -14.750  -9.295  1.00  1.01           H  
ATOM   5921 2HD2 LEU A 370     -33.115 -16.311 -10.045  1.00  1.01           H  
ATOM   5922 3HD2 LEU A 370     -34.175 -16.232  -8.626  1.00  1.01           H  
ATOM   5923  N   PRO A 371     -33.824 -20.550  -7.187  1.00  1.35           N  
ATOM   5924  CA  PRO A 371     -33.814 -22.014  -7.175  1.00  1.35           C  
ATOM   5925  C   PRO A 371     -32.972 -22.611  -8.297  1.00  1.35           C  
ATOM   5926  O   PRO A 371     -32.411 -23.699  -8.158  1.00  1.35           O  
ATOM   5927  CB  PRO A 371     -35.294 -22.351  -7.369  1.00  1.35           C  
ATOM   5928  CG  PRO A 371     -36.022 -21.184  -6.754  1.00  1.35           C  
ATOM   5929  CD  PRO A 371     -35.190 -19.976  -7.117  1.00  1.35           C  
ATOM   5930  HA  PRO A 371     -33.453 -22.368  -6.199  1.00  1.35           H  
ATOM   5931 1HB  PRO A 371     -35.513 -22.496  -8.437  1.00  1.35           H  
ATOM   5932 2HB  PRO A 371     -35.522 -23.300  -6.859  1.00  1.35           H  
ATOM   5933 1HG  PRO A 371     -37.052 -21.128  -7.135  1.00  1.35           H  
ATOM   5934 2HG  PRO A 371     -36.092 -21.334  -5.658  1.00  1.35           H  
ATOM   5935 1HD  PRO A 371     -35.500 -19.572  -8.093  1.00  1.35           H  
ATOM   5936 2HD  PRO A 371     -35.287 -19.249  -6.311  1.00  1.35           H  
ATOM   5937  N   GLU A 372     -32.903 -21.902  -9.420  1.00  1.87           N  
ATOM   5938  CA  GLU A 372     -32.124 -22.350 -10.553  1.00  1.87           C  
ATOM   5939  C   GLU A 372     -31.289 -21.202 -11.095  1.00  1.87           C  
ATOM   5940  O   GLU A 372     -31.814 -20.140 -11.434  1.00  1.87           O  
ATOM   5941  CB  GLU A 372     -33.044 -22.906 -11.647  1.00  1.87           C  
ATOM   5942  CG  GLU A 372     -32.325 -23.421 -12.899  1.00  1.87           C  
ATOM   5943  CD  GLU A 372     -33.262 -24.052 -13.906  1.00  1.87           C  
ATOM   5944  OE1 GLU A 372     -34.432 -24.130 -13.626  1.00  1.87           O  
ATOM   5945  OE2 GLU A 372     -32.805 -24.457 -14.951  1.00  1.87           O  
ATOM   5946  H   GLU A 372     -33.389 -21.025  -9.484  1.00  1.87           H  
ATOM   5947  HA  GLU A 372     -31.444 -23.139 -10.227  1.00  1.87           H  
ATOM   5948 1HB  GLU A 372     -33.633 -23.727 -11.239  1.00  1.87           H  
ATOM   5949 2HB  GLU A 372     -33.740 -22.129 -11.960  1.00  1.87           H  
ATOM   5950 1HG  GLU A 372     -31.849 -22.576 -13.379  1.00  1.87           H  
ATOM   5951 2HG  GLU A 372     -31.550 -24.133 -12.613  1.00  1.87           H  
ATOM   5952  N   LEU A 373     -29.993 -21.461 -11.198  1.00  2.64           N  
ATOM   5953  CA  LEU A 373     -28.975 -20.552 -11.716  1.00  2.64           C  
ATOM   5954  C   LEU A 373     -28.298 -21.217 -12.903  1.00  2.64           C  
ATOM   5955  O   LEU A 373     -27.105 -21.044 -13.139  1.00  2.64           O  
ATOM   5956  CB  LEU A 373     -27.963 -20.195 -10.620  1.00  2.64           C  
ATOM   5957  CG  LEU A 373     -28.525 -19.369  -9.439  1.00  2.64           C  
ATOM   5958  CD1 LEU A 373     -27.550 -19.299  -8.309  1.00  2.64           C  
ATOM   5959  CD2 LEU A 373     -28.764 -17.995  -9.911  1.00  2.64           C  
ATOM   5960  H   LEU A 373     -29.677 -22.370 -10.883  1.00  2.64           H  
ATOM   5961  HA  LEU A 373     -29.457 -19.640 -12.057  1.00  2.64           H  
ATOM   5962 1HB  LEU A 373     -27.529 -21.112 -10.221  1.00  2.64           H  
ATOM   5963 2HB  LEU A 373     -27.173 -19.607 -11.074  1.00  2.64           H  
ATOM   5964  HG  LEU A 373     -29.452 -19.820  -9.074  1.00  2.64           H  
ATOM   5965 1HD1 LEU A 373     -27.977 -18.697  -7.502  1.00  2.64           H  
ATOM   5966 2HD1 LEU A 373     -27.335 -20.302  -7.939  1.00  2.64           H  
ATOM   5967 3HD1 LEU A 373     -26.647 -18.832  -8.660  1.00  2.64           H  
ATOM   5968 1HD2 LEU A 373     -29.134 -17.427  -9.090  1.00  2.64           H  
ATOM   5969 2HD2 LEU A 373     -27.824 -17.565 -10.257  1.00  2.64           H  
ATOM   5970 3HD2 LEU A 373     -29.482 -18.007 -10.719  1.00  2.64           H  
ATOM   5971  N   GLU A 374     -29.096 -22.006 -13.614  1.00  3.63           N  
ATOM   5972  CA  GLU A 374     -28.718 -22.823 -14.763  1.00  3.63           C  
ATOM   5973  C   GLU A 374     -27.771 -23.922 -14.286  1.00  3.63           C  
ATOM   5974  O   GLU A 374     -28.087 -24.623 -13.324  1.00  3.63           O  
ATOM   5975  CB  GLU A 374     -28.064 -21.968 -15.866  1.00  3.63           C  
ATOM   5976  CG  GLU A 374     -28.956 -20.852 -16.413  1.00  3.63           C  
ATOM   5977  CD  GLU A 374     -28.350 -20.129 -17.593  1.00  3.63           C  
ATOM   5978  OE1 GLU A 374     -27.169 -19.872 -17.572  1.00  3.63           O  
ATOM   5979  OE2 GLU A 374     -29.071 -19.832 -18.513  1.00  3.63           O  
ATOM   5980  H   GLU A 374     -30.062 -22.047 -13.321  1.00  3.63           H  
ATOM   5981  HA  GLU A 374     -29.614 -23.296 -15.170  1.00  3.63           H  
ATOM   5982 1HB  GLU A 374     -27.134 -21.526 -15.522  1.00  3.63           H  
ATOM   5983 2HB  GLU A 374     -27.822 -22.606 -16.716  1.00  3.63           H  
ATOM   5984 1HG  GLU A 374     -29.911 -21.281 -16.714  1.00  3.63           H  
ATOM   5985 2HG  GLU A 374     -29.147 -20.132 -15.616  1.00  3.63           H  
ATOM   5986  N   ASP A 375     -26.619 -24.078 -14.938  1.00  4.77           N  
ATOM   5987  CA  ASP A 375     -25.664 -25.111 -14.540  1.00  4.77           C  
ATOM   5988  C   ASP A 375     -24.251 -24.815 -15.061  1.00  4.77           C  
ATOM   5989  O   ASP A 375     -24.054 -23.995 -15.974  1.00  4.77           O  
ATOM   5990  CB  ASP A 375     -26.149 -26.495 -15.018  1.00  4.77           C  
ATOM   5991  CG  ASP A 375     -25.597 -27.686 -14.190  1.00  4.77           C  
ATOM   5992  OD1 ASP A 375     -24.764 -27.460 -13.331  1.00  4.77           O  
ATOM   5993  OD2 ASP A 375     -26.023 -28.796 -14.427  1.00  4.77           O  
ATOM   5994  H   ASP A 375     -26.408 -23.472 -15.712  1.00  4.77           H  
ATOM   5995  HA  ASP A 375     -25.620 -25.128 -13.450  1.00  4.77           H  
ATOM   5996 1HB  ASP A 375     -27.237 -26.534 -14.983  1.00  4.77           H  
ATOM   5997 2HB  ASP A 375     -25.852 -26.637 -16.058  1.00  4.77           H  
ATOM   5998  N   ILE A 376     -23.273 -25.513 -14.478  1.00  5.86           N  
ATOM   5999  CA  ILE A 376     -21.856 -25.358 -14.833  1.00  5.86           C  
ATOM   6000  C   ILE A 376     -21.162 -26.662 -15.197  1.00  5.86           C  
ATOM   6001  O   ILE A 376     -21.164 -27.619 -14.423  1.00  5.86           O  
ATOM   6002  CB  ILE A 376     -21.056 -24.736 -13.669  1.00  5.86           C  
ATOM   6003  CG1 ILE A 376     -21.601 -23.401 -13.306  1.00  5.86           C  
ATOM   6004  CG2 ILE A 376     -19.592 -24.569 -14.059  1.00  5.86           C  
ATOM   6005  CD1 ILE A 376     -20.993 -22.819 -12.054  1.00  5.86           C  
ATOM   6006  H   ILE A 376     -23.562 -26.196 -13.772  1.00  5.86           H  
ATOM   6007  HA  ILE A 376     -21.791 -24.694 -15.692  1.00  5.86           H  
ATOM   6008  HB  ILE A 376     -21.137 -25.381 -12.803  1.00  5.86           H  
ATOM   6009 1HG1 ILE A 376     -21.416 -22.746 -14.135  1.00  5.86           H  
ATOM   6010 2HG1 ILE A 376     -22.673 -23.475 -13.150  1.00  5.86           H  
ATOM   6011 1HG2 ILE A 376     -19.040 -24.136 -13.230  1.00  5.86           H  
ATOM   6012 2HG2 ILE A 376     -19.162 -25.519 -14.307  1.00  5.86           H  
ATOM   6013 3HG2 ILE A 376     -19.520 -23.910 -14.924  1.00  5.86           H  
ATOM   6014 1HD1 ILE A 376     -21.428 -21.852 -11.838  1.00  5.86           H  
ATOM   6015 2HD1 ILE A 376     -21.196 -23.492 -11.223  1.00  5.86           H  
ATOM   6016 3HD1 ILE A 376     -19.919 -22.713 -12.182  1.00  5.86           H  
ATOM   6017  N   GLU A 377     -20.511 -26.693 -16.351  1.00  6.75           N  
ATOM   6018  CA  GLU A 377     -19.761 -27.881 -16.713  1.00  6.75           C  
ATOM   6019  C   GLU A 377     -18.463 -27.888 -15.909  1.00  6.75           C  
ATOM   6020  O   GLU A 377     -17.707 -26.914 -15.953  1.00  6.75           O  
ATOM   6021  CB  GLU A 377     -19.469 -27.893 -18.218  1.00  6.75           C  
ATOM   6022  CG  GLU A 377     -18.748 -29.143 -18.716  1.00  6.75           C  
ATOM   6023  CD  GLU A 377     -18.498 -29.138 -20.212  1.00  6.75           C  
ATOM   6024  OE1 GLU A 377     -18.952 -28.234 -20.873  1.00  6.75           O  
ATOM   6025  OE2 GLU A 377     -17.851 -30.043 -20.687  1.00  6.75           O  
ATOM   6026  H   GLU A 377     -20.532 -25.895 -16.968  1.00  6.75           H  
ATOM   6027  HA  GLU A 377     -20.339 -28.768 -16.450  1.00  6.75           H  
ATOM   6028 1HB  GLU A 377     -20.404 -27.805 -18.770  1.00  6.75           H  
ATOM   6029 2HB  GLU A 377     -18.855 -27.030 -18.474  1.00  6.75           H  
ATOM   6030 1HG  GLU A 377     -17.790 -29.222 -18.198  1.00  6.75           H  
ATOM   6031 2HG  GLU A 377     -19.341 -30.017 -18.453  1.00  6.75           H  
ATOM   6032  N   MET A 378     -18.229 -28.965 -15.167  1.00  7.39           N  
ATOM   6033  CA  MET A 378     -17.046 -29.082 -14.326  1.00  7.39           C  
ATOM   6034  C   MET A 378     -16.407 -30.449 -14.528  1.00  7.39           C  
ATOM   6035  O   MET A 378     -15.213 -30.630 -14.292  1.00  7.39           O  
ATOM   6036  OXT MET A 378     -17.108 -31.384 -14.911  1.00  7.39           O  
ATOM   6037  CB  MET A 378     -17.394 -28.883 -12.840  1.00  7.39           C  
ATOM   6038  CG  MET A 378     -17.940 -27.492 -12.453  1.00  7.39           C  
ATOM   6039  SD  MET A 378     -18.210 -27.315 -10.659  1.00  7.39           S  
ATOM   6040  CE  MET A 378     -18.811 -25.624 -10.476  1.00  7.39           C  
ATOM   6041  H   MET A 378     -18.905 -29.715 -15.178  1.00  7.39           H  
ATOM   6042  HA  MET A 378     -16.322 -28.326 -14.628  1.00  7.39           H  
ATOM   6043 1HB  MET A 378     -18.144 -29.616 -12.545  1.00  7.39           H  
ATOM   6044 2HB  MET A 378     -16.506 -29.067 -12.235  1.00  7.39           H  
ATOM   6045 1HG  MET A 378     -17.260 -26.710 -12.792  1.00  7.39           H  
ATOM   6046 2HG  MET A 378     -18.898 -27.352 -12.945  1.00  7.39           H  
ATOM   6047 1HE  MET A 378     -18.999 -25.416  -9.421  1.00  7.39           H  
ATOM   6048 2HE  MET A 378     -18.066 -24.926 -10.858  1.00  7.39           H  
ATOM   6049 3HE  MET A 378     -19.729 -25.511 -11.028  1.00  7.39           H  
ENDMDL

REMARK ID 642581 DOMAINID 636185 MODEL 3 PELOTA_PHYTOZOME
MODEL     3
ATOM      1  N   MET A   1      -1.696   2.747   0.269  1.00  0.88           N  
ATOM      2  CA  MET A   1      -0.888   2.718  -0.941  1.00  0.88           C  
ATOM      3  C   MET A   1       0.149   3.788  -0.909  1.00  0.88           C  
ATOM      4  O   MET A   1      -0.123   4.934  -1.262  1.00  0.88           O  
ATOM      5  CB  MET A   1      -1.738   2.884  -2.194  1.00  0.88           C  
ATOM      6  CG  MET A   1      -2.625   1.711  -2.567  1.00  0.88           C  
ATOM      7  SD  MET A   1      -3.416   1.929  -4.136  1.00  0.88           S  
ATOM      8  CE  MET A   1      -4.354   3.244  -3.623  1.00  0.88           C  
ATOM      9 1H   MET A   1      -2.497   2.137   0.176  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.149   2.405   1.045  1.00  0.88           H  
ATOM     11 3H   MET A   1      -2.031   3.668   0.510  1.00  0.88           H  
ATOM     12  HA  MET A   1      -0.368   1.760  -0.988  1.00  0.88           H  
ATOM     13 1HB  MET A   1      -2.433   3.700  -1.994  1.00  0.88           H  
ATOM     14 2HB  MET A   1      -1.161   3.209  -3.013  1.00  0.88           H  
ATOM     15 1HG  MET A   1      -2.015   0.815  -2.627  1.00  0.88           H  
ATOM     16 2HG  MET A   1      -3.395   1.570  -1.808  1.00  0.88           H  
ATOM     17 1HE  MET A   1      -4.958   3.607  -4.425  1.00  0.88           H  
ATOM     18 2HE  MET A   1      -4.966   2.911  -2.817  1.00  0.88           H  
ATOM     19 3HE  MET A   1      -3.699   4.031  -3.274  1.00  0.88           H  
ATOM     20  N   LYS A   2       1.358   3.437  -0.517  1.00  0.85           N  
ATOM     21  CA  LYS A   2       2.380   4.457  -0.465  1.00  0.85           C  
ATOM     22  C   LYS A   2       2.618   5.011  -1.849  1.00  0.85           C  
ATOM     23  O   LYS A   2       2.863   4.250  -2.786  1.00  0.85           O  
ATOM     24  CB  LYS A   2       3.675   3.892   0.106  1.00  0.85           C  
ATOM     25  CG  LYS A   2       4.812   4.897   0.221  1.00  0.85           C  
ATOM     26  CD  LYS A   2       6.035   4.256   0.847  1.00  0.85           C  
ATOM     27  CE  LYS A   2       7.187   5.236   0.947  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       8.381   4.615   1.584  1.00  0.85           N  
ATOM     29  H   LYS A   2       1.597   2.465  -0.302  1.00  0.85           H  
ATOM     30  HA  LYS A   2       2.035   5.271   0.174  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       3.488   3.482   1.103  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.014   3.072  -0.514  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       5.075   5.266  -0.776  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       4.494   5.742   0.829  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       5.780   3.888   1.847  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       6.342   3.405   0.238  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       7.453   5.577  -0.054  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       6.875   6.095   1.542  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       9.128   5.293   1.637  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       8.138   4.305   2.517  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       8.683   3.824   1.035  1.00  0.85           H  
ATOM     42  N   ILE A   3       2.589   6.329  -1.983  1.00  0.84           N  
ATOM     43  CA  ILE A   3       2.876   6.916  -3.277  1.00  0.84           C  
ATOM     44  C   ILE A   3       4.303   7.376  -3.275  1.00  0.84           C  
ATOM     45  O   ILE A   3       4.742   8.108  -2.386  1.00  0.84           O  
ATOM     46  CB  ILE A   3       1.928   8.056  -3.669  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       0.514   7.524  -3.779  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       2.393   8.683  -4.983  1.00  0.84           C  
ATOM     49  CD1 ILE A   3      -0.504   8.596  -3.941  1.00  0.84           C  
ATOM     50  H   ILE A   3       2.367   6.916  -1.191  1.00  0.84           H  
ATOM     51  HA  ILE A   3       2.776   6.149  -4.045  1.00  0.84           H  
ATOM     52  HB  ILE A   3       1.925   8.814  -2.887  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       0.449   6.851  -4.629  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       0.278   6.962  -2.876  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       1.722   9.487  -5.262  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3       3.398   9.079  -4.868  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       2.400   7.924  -5.759  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3      -1.470   8.146  -3.991  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3      -0.466   9.269  -3.086  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3      -0.308   9.156  -4.854  1.00  0.84           H  
ATOM     61  N   VAL A   4       5.025   6.880  -4.249  1.00  0.83           N  
ATOM     62  CA  VAL A   4       6.430   7.124  -4.403  1.00  0.83           C  
ATOM     63  C   VAL A   4       6.598   8.295  -5.373  1.00  0.83           C  
ATOM     64  O   VAL A   4       7.380   9.219  -5.125  1.00  0.83           O  
ATOM     65  CB  VAL A   4       7.085   5.834  -4.920  1.00  0.83           C  
ATOM     66  CG1 VAL A   4       8.558   6.042  -5.144  1.00  0.83           C  
ATOM     67  CG2 VAL A   4       6.792   4.689  -3.943  1.00  0.83           C  
ATOM     68  H   VAL A   4       4.557   6.289  -4.929  1.00  0.83           H  
ATOM     69  HA  VAL A   4       6.859   7.388  -3.437  1.00  0.83           H  
ATOM     70  HB  VAL A   4       6.653   5.592  -5.880  1.00  0.83           H  
ATOM     71 1HG1 VAL A   4       8.997   5.129  -5.534  1.00  0.83           H  
ATOM     72 2HG1 VAL A   4       8.707   6.835  -5.842  1.00  0.83           H  
ATOM     73 3HG1 VAL A   4       9.034   6.299  -4.198  1.00  0.83           H  
ATOM     74 1HG2 VAL A   4       7.229   3.769  -4.325  1.00  0.83           H  
ATOM     75 2HG2 VAL A   4       7.217   4.919  -2.968  1.00  0.83           H  
ATOM     76 3HG2 VAL A   4       5.707   4.560  -3.846  1.00  0.83           H  
ATOM     77  N   ARG A   5       5.866   8.230  -6.493  1.00  0.85           N  
ATOM     78  CA  ARG A   5       5.892   9.285  -7.521  1.00  0.85           C  
ATOM     79  C   ARG A   5       4.496   9.532  -8.088  1.00  0.85           C  
ATOM     80  O   ARG A   5       3.677   8.616  -8.144  1.00  0.85           O  
ATOM     81  CB  ARG A   5       6.815   8.948  -8.692  1.00  0.85           C  
ATOM     82  CG  ARG A   5       8.295   8.807  -8.376  1.00  0.85           C  
ATOM     83  CD  ARG A   5       8.920  10.107  -8.027  1.00  0.85           C  
ATOM     84  NE  ARG A   5      10.355   9.983  -7.834  1.00  0.85           N  
ATOM     85  CZ  ARG A   5      10.959   9.643  -6.672  1.00  0.85           C  
ATOM     86  NH1 ARG A   5      10.256   9.396  -5.583  1.00  0.85           N  
ATOM     87  NH2 ARG A   5      12.280   9.560  -6.627  1.00  0.85           N  
ATOM     88  H   ARG A   5       5.250   7.426  -6.599  1.00  0.85           H  
ATOM     89  HA  ARG A   5       6.243  10.209  -7.061  1.00  0.85           H  
ATOM     90 1HB  ARG A   5       6.492   8.026  -9.156  1.00  0.85           H  
ATOM     91 2HB  ARG A   5       6.724   9.730  -9.446  1.00  0.85           H  
ATOM     92 1HG  ARG A   5       8.435   8.133  -7.565  1.00  0.85           H  
ATOM     93 2HG  ARG A   5       8.807   8.414  -9.254  1.00  0.85           H  
ATOM     94 1HD  ARG A   5       8.745  10.821  -8.830  1.00  0.85           H  
ATOM     95 2HD  ARG A   5       8.485  10.487  -7.105  1.00  0.85           H  
ATOM     96  HE  ARG A   5      10.947  10.160  -8.632  1.00  0.85           H  
ATOM     97 1HH1 ARG A   5       9.224   9.452  -5.583  1.00  0.85           H  
ATOM     98 2HH1 ARG A   5      10.728   9.148  -4.729  1.00  0.85           H  
ATOM     99 1HH2 ARG A   5      12.827   9.749  -7.457  1.00  0.85           H  
ATOM    100 2HH2 ARG A   5      12.740   9.308  -5.766  1.00  0.85           H  
ATOM    101  N   ARG A   6       4.225  10.746  -8.573  1.00  0.87           N  
ATOM    102  CA  ARG A   6       2.953  10.970  -9.271  1.00  0.87           C  
ATOM    103  C   ARG A   6       3.061  12.049 -10.352  1.00  0.87           C  
ATOM    104  O   ARG A   6       3.793  13.028 -10.197  1.00  0.87           O  
ATOM    105  CB  ARG A   6       1.860  11.306  -8.262  1.00  0.87           C  
ATOM    106  CG  ARG A   6       2.058  12.587  -7.490  1.00  0.87           C  
ATOM    107  CD  ARG A   6       1.020  12.756  -6.428  1.00  0.87           C  
ATOM    108  NE  ARG A   6       1.161  14.026  -5.731  1.00  0.87           N  
ATOM    109  CZ  ARG A   6       0.348  14.458  -4.748  1.00  0.87           C  
ATOM    110  NH1 ARG A   6      -0.665  13.717  -4.362  1.00  0.87           N  
ATOM    111  NH2 ARG A   6       0.569  15.627  -4.173  1.00  0.87           N  
ATOM    112  H   ARG A   6       4.895  11.498  -8.488  1.00  0.87           H  
ATOM    113  HA  ARG A   6       2.668  10.048  -9.769  1.00  0.87           H  
ATOM    114 1HB  ARG A   6       0.906  11.374  -8.781  1.00  0.87           H  
ATOM    115 2HB  ARG A   6       1.775  10.501  -7.540  1.00  0.87           H  
ATOM    116 1HG  ARG A   6       3.039  12.577  -7.015  1.00  0.87           H  
ATOM    117 2HG  ARG A   6       1.993  13.434  -8.175  1.00  0.87           H  
ATOM    118 1HD  ARG A   6       0.029  12.701  -6.848  1.00  0.87           H  
ATOM    119 2HD  ARG A   6       1.136  11.958  -5.695  1.00  0.87           H  
ATOM    120  HE  ARG A   6       1.930  14.626  -6.001  1.00  0.87           H  
ATOM    121 1HH1 ARG A   6      -0.834  12.829  -4.809  1.00  0.87           H  
ATOM    122 2HH1 ARG A   6      -1.273  14.041  -3.625  1.00  0.87           H  
ATOM    123 1HH2 ARG A   6       1.348  16.198  -4.471  1.00  0.87           H  
ATOM    124 2HH2 ARG A   6      -0.040  15.951  -3.438  1.00  0.87           H  
ATOM    125  N   ASP A   7       2.312  11.849 -11.443  1.00  0.90           N  
ATOM    126  CA  ASP A   7       2.235  12.759 -12.593  1.00  0.90           C  
ATOM    127  C   ASP A   7       0.947  12.481 -13.372  1.00  0.90           C  
ATOM    128  O   ASP A   7       0.891  11.509 -14.131  1.00  0.90           O  
ATOM    129  CB  ASP A   7       3.460  12.549 -13.505  1.00  0.90           C  
ATOM    130  CG  ASP A   7       3.575  13.533 -14.700  1.00  0.90           C  
ATOM    131  OD1 ASP A   7       2.675  14.305 -14.909  1.00  0.90           O  
ATOM    132  OD2 ASP A   7       4.577  13.485 -15.386  1.00  0.90           O  
ATOM    133  H   ASP A   7       1.748  10.999 -11.491  1.00  0.90           H  
ATOM    134  HA  ASP A   7       2.214  13.788 -12.234  1.00  0.90           H  
ATOM    135 1HB  ASP A   7       4.369  12.637 -12.906  1.00  0.90           H  
ATOM    136 2HB  ASP A   7       3.438  11.532 -13.901  1.00  0.90           H  
ATOM    137  N   PHE A   8      -0.086  13.300 -13.182  1.00  0.93           N  
ATOM    138  CA  PHE A   8      -1.382  13.015 -13.795  1.00  0.93           C  
ATOM    139  C   PHE A   8      -2.234  14.236 -14.104  1.00  0.93           C  
ATOM    140  O   PHE A   8      -2.071  15.297 -13.499  1.00  0.93           O  
ATOM    141  CB  PHE A   8      -2.192  12.148 -12.833  1.00  0.93           C  
ATOM    142  CG  PHE A   8      -2.428  12.878 -11.581  1.00  0.93           C  
ATOM    143  CD1 PHE A   8      -3.561  13.650 -11.419  1.00  0.93           C  
ATOM    144  CD2 PHE A   8      -1.492  12.831 -10.560  1.00  0.93           C  
ATOM    145  CE1 PHE A   8      -3.755  14.369 -10.263  1.00  0.93           C  
ATOM    146  CE2 PHE A   8      -1.688  13.545  -9.404  1.00  0.93           C  
ATOM    147  CZ  PHE A   8      -2.820  14.317  -9.252  1.00  0.93           C  
ATOM    148  H   PHE A   8       0.025  14.105 -12.585  1.00  0.93           H  
ATOM    149  HA  PHE A   8      -1.200  12.494 -14.729  1.00  0.93           H  
ATOM    150 1HB  PHE A   8      -3.161  11.899 -13.270  1.00  0.93           H  
ATOM    151 2HB  PHE A   8      -1.664  11.218 -12.610  1.00  0.93           H  
ATOM    152  HD1 PHE A   8      -4.293  13.694 -12.223  1.00  0.93           H  
ATOM    153  HD2 PHE A   8      -0.594  12.227 -10.687  1.00  0.93           H  
ATOM    154  HE1 PHE A   8      -4.640  14.981 -10.151  1.00  0.93           H  
ATOM    155  HE2 PHE A   8      -0.954  13.513  -8.619  1.00  0.93           H  
ATOM    156  HZ  PHE A   8      -2.970  14.889  -8.338  1.00  0.93           H  
ATOM    157  N   VAL A   9      -3.208  14.045 -14.994  1.00  0.95           N  
ATOM    158  CA  VAL A   9      -4.196  15.064 -15.297  1.00  0.95           C  
ATOM    159  C   VAL A   9      -5.534  14.740 -14.628  1.00  0.95           C  
ATOM    160  O   VAL A   9      -6.078  13.659 -14.850  1.00  0.95           O  
ATOM    161  CB  VAL A   9      -4.427  15.123 -16.809  1.00  0.95           C  
ATOM    162  CG1 VAL A   9      -5.483  16.155 -17.132  1.00  0.95           C  
ATOM    163  CG2 VAL A   9      -3.124  15.430 -17.493  1.00  0.95           C  
ATOM    164  H   VAL A   9      -3.267  13.168 -15.514  1.00  0.95           H  
ATOM    165  HA  VAL A   9      -3.804  16.023 -14.980  1.00  0.95           H  
ATOM    166  HB  VAL A   9      -4.797  14.161 -17.153  1.00  0.95           H  
ATOM    167 1HG1 VAL A   9      -5.651  16.182 -18.206  1.00  0.95           H  
ATOM    168 2HG1 VAL A   9      -6.413  15.892 -16.628  1.00  0.95           H  
ATOM    169 3HG1 VAL A   9      -5.152  17.135 -16.791  1.00  0.95           H  
ATOM    170 1HG2 VAL A   9      -3.277  15.459 -18.570  1.00  0.95           H  
ATOM    171 2HG2 VAL A   9      -2.753  16.395 -17.150  1.00  0.95           H  
ATOM    172 3HG2 VAL A   9      -2.399  14.651 -17.250  1.00  0.95           H  
ATOM    173  N   PRO A  10      -6.068  15.588 -13.742  1.00  0.93           N  
ATOM    174  CA  PRO A  10      -7.357  15.368 -13.131  1.00  0.93           C  
ATOM    175  C   PRO A  10      -8.395  15.161 -14.213  1.00  0.93           C  
ATOM    176  O   PRO A  10      -8.516  15.994 -15.114  1.00  0.93           O  
ATOM    177  CB  PRO A  10      -7.578  16.682 -12.378  1.00  0.93           C  
ATOM    178  CG  PRO A  10      -6.179  17.167 -12.056  1.00  0.93           C  
ATOM    179  CD  PRO A  10      -5.351  16.783 -13.272  1.00  0.93           C  
ATOM    180  HA  PRO A  10      -7.308  14.499 -12.465  1.00  0.93           H  
ATOM    181 1HB  PRO A  10      -8.133  17.383 -13.019  1.00  0.93           H  
ATOM    182 2HB  PRO A  10      -8.199  16.511 -11.505  1.00  0.93           H  
ATOM    183 1HG  PRO A  10      -6.187  18.253 -11.874  1.00  0.93           H  
ATOM    184 2HG  PRO A  10      -5.822  16.699 -11.134  1.00  0.93           H  
ATOM    185 1HD  PRO A  10      -5.364  17.579 -14.032  1.00  0.93           H  
ATOM    186 2HD  PRO A  10      -4.332  16.529 -12.931  1.00  0.93           H  
ATOM    187  N   ASP A  11      -9.179  14.092 -14.098  1.00  0.90           N  
ATOM    188  CA  ASP A  11     -10.233  13.739 -15.047  1.00  0.90           C  
ATOM    189  C   ASP A  11      -9.710  13.544 -16.481  1.00  0.90           C  
ATOM    190  O   ASP A  11     -10.481  13.572 -17.443  1.00  0.90           O  
ATOM    191  CB  ASP A  11     -11.383  14.767 -14.954  1.00  0.90           C  
ATOM    192  CG  ASP A  11     -12.157  14.690 -13.553  1.00  0.90           C  
ATOM    193  OD1 ASP A  11     -12.618  13.632 -13.190  1.00  0.90           O  
ATOM    194  OD2 ASP A  11     -12.215  15.666 -12.857  1.00  0.90           O  
ATOM    195  H   ASP A  11      -9.020  13.429 -13.342  1.00  0.90           H  
ATOM    196  HA  ASP A  11     -10.635  12.781 -14.753  1.00  0.90           H  
ATOM    197 1HB  ASP A  11     -10.996  15.776 -15.086  1.00  0.90           H  
ATOM    198 2HB  ASP A  11     -12.094  14.587 -15.760  1.00  0.90           H  
ATOM    199  N   GLY A  12      -8.413  13.249 -16.604  1.00  0.85           N  
ATOM    200  CA  GLY A  12      -7.767  12.943 -17.868  1.00  0.85           C  
ATOM    201  C   GLY A  12      -6.820  11.779 -17.641  1.00  0.85           C  
ATOM    202  O   GLY A  12      -6.950  11.063 -16.652  1.00  0.85           O  
ATOM    203  H   GLY A  12      -7.814  13.277 -15.779  1.00  0.85           H  
ATOM    204 1HA  GLY A  12      -8.511  12.683 -18.619  1.00  0.85           H  
ATOM    205 2HA  GLY A  12      -7.217  13.813 -18.222  1.00  0.85           H  
ATOM    206  N   SER A  13      -5.876  11.571 -18.542  1.00  0.80           N  
ATOM    207  CA  SER A  13      -4.976  10.428 -18.397  1.00  0.80           C  
ATOM    208  C   SER A  13      -3.881  10.747 -17.388  1.00  0.80           C  
ATOM    209  O   SER A  13      -3.606  11.922 -17.118  1.00  0.80           O  
ATOM    210  CB  SER A  13      -4.383  10.050 -19.733  1.00  0.80           C  
ATOM    211  OG  SER A  13      -5.397   9.682 -20.647  1.00  0.80           O  
ATOM    212  H   SER A  13      -5.787  12.187 -19.337  1.00  0.80           H  
ATOM    213  HA  SER A  13      -5.544   9.577 -18.018  1.00  0.80           H  
ATOM    214 1HB  SER A  13      -3.801  10.876 -20.132  1.00  0.80           H  
ATOM    215 2HB  SER A  13      -3.708   9.208 -19.586  1.00  0.80           H  
ATOM    216  HG  SER A  13      -6.078   9.183 -20.131  1.00  0.80           H  
ATOM    217  N   GLY A  14      -3.234   9.724 -16.838  1.00  0.76           N  
ATOM    218  CA  GLY A  14      -2.135  10.039 -15.924  1.00  0.76           C  
ATOM    219  C   GLY A  14      -1.532   8.854 -15.192  1.00  0.76           C  
ATOM    220  O   GLY A  14      -2.029   7.726 -15.292  1.00  0.76           O  
ATOM    221  H   GLY A  14      -3.513   8.764 -17.062  1.00  0.76           H  
ATOM    222 1HA  GLY A  14      -1.350  10.558 -16.474  1.00  0.76           H  
ATOM    223 2HA  GLY A  14      -2.514  10.734 -15.194  1.00  0.76           H  
ATOM    224  N   SER A  15      -0.508   9.118 -14.378  1.00  0.73           N  
ATOM    225  CA  SER A  15       0.176   8.032 -13.697  1.00  0.73           C  
ATOM    226  C   SER A  15       0.575   8.247 -12.239  1.00  0.73           C  
ATOM    227  O   SER A  15       0.731   9.378 -11.755  1.00  0.73           O  
ATOM    228  CB  SER A  15       1.452   7.744 -14.462  1.00  0.73           C  
ATOM    229  OG  SER A  15       2.340   8.844 -14.393  1.00  0.73           O  
ATOM    230  H   SER A  15      -0.146  10.062 -14.296  1.00  0.73           H  
ATOM    231  HA  SER A  15      -0.479   7.178 -13.732  1.00  0.73           H  
ATOM    232 1HB  SER A  15       1.930   6.845 -14.066  1.00  0.73           H  
ATOM    233 2HB  SER A  15       1.197   7.562 -15.495  1.00  0.73           H  
ATOM    234  HG  SER A  15       1.806   9.640 -14.596  1.00  0.73           H  
ATOM    235  N   VAL A  16       0.779   7.111 -11.559  1.00  0.72           N  
ATOM    236  CA  VAL A  16       1.278   7.089 -10.188  1.00  0.72           C  
ATOM    237  C   VAL A  16       2.133   5.837  -9.887  1.00  0.72           C  
ATOM    238  O   VAL A  16       1.806   4.732 -10.326  1.00  0.72           O  
ATOM    239  CB  VAL A  16       0.067   7.129  -9.248  1.00  0.72           C  
ATOM    240  CG1 VAL A  16      -0.746   5.882  -9.465  1.00  0.72           C  
ATOM    241  CG2 VAL A  16       0.525   7.303  -7.806  1.00  0.72           C  
ATOM    242  H   VAL A  16       0.556   6.236 -12.034  1.00  0.72           H  
ATOM    243  HA  VAL A  16       1.892   7.968 -10.027  1.00  0.72           H  
ATOM    244  HB  VAL A  16      -0.570   7.972  -9.522  1.00  0.72           H  
ATOM    245 1HG1 VAL A  16      -1.632   5.910  -8.839  1.00  0.72           H  
ATOM    246 2HG1 VAL A  16      -1.036   5.829 -10.507  1.00  0.72           H  
ATOM    247 3HG1 VAL A  16      -0.144   5.013  -9.218  1.00  0.72           H  
ATOM    248 1HG2 VAL A  16      -0.322   7.338  -7.146  1.00  0.72           H  
ATOM    249 2HG2 VAL A  16       1.158   6.499  -7.511  1.00  0.72           H  
ATOM    250 3HG2 VAL A  16       1.079   8.228  -7.730  1.00  0.72           H  
ATOM    251  N   LYS A  17       3.214   6.004  -9.112  1.00  0.74           N  
ATOM    252  CA  LYS A  17       4.038   4.870  -8.663  1.00  0.74           C  
ATOM    253  C   LYS A  17       3.674   4.552  -7.223  1.00  0.74           C  
ATOM    254  O   LYS A  17       3.843   5.405  -6.342  1.00  0.74           O  
ATOM    255  CB  LYS A  17       5.532   5.143  -8.815  1.00  0.74           C  
ATOM    256  CG  LYS A  17       6.431   3.970  -8.413  1.00  0.74           C  
ATOM    257  CD  LYS A  17       7.903   4.289  -8.668  1.00  0.74           C  
ATOM    258  CE  LYS A  17       8.802   3.132  -8.246  1.00  0.74           C  
ATOM    259  NZ  LYS A  17      10.248   3.396  -8.557  1.00  0.74           N  
ATOM    260  H   LYS A  17       3.440   6.940  -8.791  1.00  0.74           H  
ATOM    261  HA  LYS A  17       3.797   3.996  -9.258  1.00  0.74           H  
ATOM    262 1HB  LYS A  17       5.754   5.407  -9.848  1.00  0.74           H  
ATOM    263 2HB  LYS A  17       5.805   5.984  -8.199  1.00  0.74           H  
ATOM    264 1HG  LYS A  17       6.289   3.745  -7.355  1.00  0.74           H  
ATOM    265 2HG  LYS A  17       6.147   3.084  -8.982  1.00  0.74           H  
ATOM    266 1HD  LYS A  17       8.050   4.480  -9.732  1.00  0.74           H  
ATOM    267 2HD  LYS A  17       8.186   5.185  -8.115  1.00  0.74           H  
ATOM    268 1HE  LYS A  17       8.693   2.974  -7.173  1.00  0.74           H  
ATOM    269 2HE  LYS A  17       8.487   2.229  -8.770  1.00  0.74           H  
ATOM    270 1HZ  LYS A  17      10.802   2.605  -8.262  1.00  0.74           H  
ATOM    271 2HZ  LYS A  17      10.357   3.529  -9.554  1.00  0.74           H  
ATOM    272 3HZ  LYS A  17      10.569   4.224  -8.077  1.00  0.74           H  
ATOM    273  N   ILE A  18       3.158   3.333  -7.025  1.00  0.78           N  
ATOM    274  CA  ILE A  18       2.584   2.849  -5.770  1.00  0.78           C  
ATOM    275  C   ILE A  18       3.113   1.552  -5.152  1.00  0.78           C  
ATOM    276  O   ILE A  18       3.329   0.558  -5.852  1.00  0.78           O  
ATOM    277  CB  ILE A  18       1.070   2.642  -5.950  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       0.398   3.950  -6.242  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       0.488   1.975  -4.754  1.00  0.78           C  
ATOM    280  CD1 ILE A  18      -1.043   3.815  -6.621  1.00  0.78           C  
ATOM    281  H   ILE A  18       3.127   2.707  -7.827  1.00  0.78           H  
ATOM    282  HA  ILE A  18       2.729   3.638  -5.044  1.00  0.78           H  
ATOM    283  HB  ILE A  18       0.896   2.013  -6.822  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       0.482   4.596  -5.371  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       0.903   4.402  -7.064  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18      -0.568   1.838  -4.906  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       0.937   1.017  -4.606  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       0.675   2.602  -3.894  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18      -1.449   4.786  -6.830  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18      -1.133   3.184  -7.508  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18      -1.582   3.372  -5.806  1.00  0.78           H  
ATOM    292  N   ILE A  19       3.310   1.564  -3.824  1.00  0.85           N  
ATOM    293  CA  ILE A  19       3.639   0.327  -3.112  1.00  0.85           C  
ATOM    294  C   ILE A  19       2.495  -0.016  -2.125  1.00  0.85           C  
ATOM    295  O   ILE A  19       2.273   0.721  -1.156  1.00  0.85           O  
ATOM    296  CB  ILE A  19       4.941   0.440  -2.311  1.00  0.85           C  
ATOM    297  CG1 ILE A  19       6.088   0.797  -3.209  1.00  0.85           C  
ATOM    298  CG2 ILE A  19       5.213  -0.916  -1.653  1.00  0.85           C  
ATOM    299  CD1 ILE A  19       7.339   1.182  -2.484  1.00  0.85           C  
ATOM    300  H   ILE A  19       3.167   2.440  -3.316  1.00  0.85           H  
ATOM    301  HA  ILE A  19       3.783  -0.474  -3.830  1.00  0.85           H  
ATOM    302  HB  ILE A  19       4.851   1.206  -1.551  1.00  0.85           H  
ATOM    303 1HG1 ILE A  19       6.317  -0.065  -3.795  1.00  0.85           H  
ATOM    304 2HG1 ILE A  19       5.795   1.613  -3.866  1.00  0.85           H  
ATOM    305 1HG2 ILE A  19       6.132  -0.870  -1.076  1.00  0.85           H  
ATOM    306 2HG2 ILE A  19       4.388  -1.174  -0.992  1.00  0.85           H  
ATOM    307 3HG2 ILE A  19       5.307  -1.685  -2.426  1.00  0.85           H  
ATOM    308 1HD1 ILE A  19       8.124   1.402  -3.207  1.00  0.85           H  
ATOM    309 2HD1 ILE A  19       7.147   2.066  -1.875  1.00  0.85           H  
ATOM    310 3HD1 ILE A  19       7.656   0.359  -1.845  1.00  0.85           H  
ATOM    311  N   PRO A  20       1.666  -1.045  -2.386  1.00  0.92           N  
ATOM    312  CA  PRO A  20       0.615  -1.505  -1.491  1.00  0.92           C  
ATOM    313  C   PRO A  20       1.289  -1.957  -0.204  1.00  0.92           C  
ATOM    314  O   PRO A  20       2.382  -2.502  -0.284  1.00  0.92           O  
ATOM    315  CB  PRO A  20      -0.011  -2.673  -2.268  1.00  0.92           C  
ATOM    316  CG  PRO A  20       0.347  -2.415  -3.714  1.00  0.92           C  
ATOM    317  CD  PRO A  20       1.724  -1.783  -3.664  1.00  0.92           C  
ATOM    318  HA  PRO A  20      -0.104  -0.697  -1.303  1.00  0.92           H  
ATOM    319 1HB  PRO A  20       0.386  -3.621  -1.908  1.00  0.92           H  
ATOM    320 2HB  PRO A  20      -1.098  -2.700  -2.094  1.00  0.92           H  
ATOM    321 1HG  PRO A  20       0.353  -3.360  -4.265  1.00  0.92           H  
ATOM    322 2HG  PRO A  20      -0.406  -1.768  -4.188  1.00  0.92           H  
ATOM    323 1HD  PRO A  20       2.508  -2.564  -3.626  1.00  0.92           H  
ATOM    324 2HD  PRO A  20       1.833  -1.127  -4.529  1.00  0.92           H  
ATOM    325  N   GLU A  21       0.671  -1.768   0.965  1.00  0.99           N  
ATOM    326  CA  GLU A  21       1.281  -2.251   2.204  1.00  0.99           C  
ATOM    327  C   GLU A  21       0.375  -3.258   2.932  1.00  0.99           C  
ATOM    328  O   GLU A  21       0.860  -4.194   3.576  1.00  0.99           O  
ATOM    329  CB  GLU A  21       1.661  -1.052   3.102  1.00  0.99           C  
ATOM    330  CG  GLU A  21       2.788  -0.155   2.510  1.00  0.99           C  
ATOM    331  CD  GLU A  21       3.178   1.035   3.378  1.00  0.99           C  
ATOM    332  OE1 GLU A  21       2.545   1.263   4.380  1.00  0.99           O  
ATOM    333  OE2 GLU A  21       4.144   1.687   3.044  1.00  0.99           O  
ATOM    334  H   GLU A  21      -0.230  -1.293   1.043  1.00  0.99           H  
ATOM    335  HA  GLU A  21       2.205  -2.774   1.951  1.00  0.99           H  
ATOM    336 1HB  GLU A  21       0.779  -0.428   3.262  1.00  0.99           H  
ATOM    337 2HB  GLU A  21       1.989  -1.415   4.074  1.00  0.99           H  
ATOM    338 1HG  GLU A  21       3.670  -0.774   2.341  1.00  0.99           H  
ATOM    339 2HG  GLU A  21       2.459   0.215   1.538  1.00  0.99           H  
ATOM    340  N   GLU A  22      -0.936  -3.087   2.768  1.00  1.04           N  
ATOM    341  CA  GLU A  22      -1.982  -3.857   3.456  1.00  1.04           C  
ATOM    342  C   GLU A  22      -3.064  -4.321   2.466  1.00  1.04           C  
ATOM    343  O   GLU A  22      -3.184  -3.782   1.367  1.00  1.04           O  
ATOM    344  CB  GLU A  22      -2.568  -3.005   4.602  1.00  1.04           C  
ATOM    345  CG  GLU A  22      -3.682  -3.654   5.469  1.00  1.04           C  
ATOM    346  CD  GLU A  22      -3.281  -4.939   6.163  1.00  1.04           C  
ATOM    347  OE1 GLU A  22      -2.893  -4.893   7.301  1.00  1.04           O  
ATOM    348  OE2 GLU A  22      -3.370  -5.973   5.531  1.00  1.04           O  
ATOM    349  H   GLU A  22      -1.223  -2.277   2.217  1.00  1.04           H  
ATOM    350  HA  GLU A  22      -1.531  -4.739   3.896  1.00  1.04           H  
ATOM    351 1HB  GLU A  22      -1.760  -2.716   5.274  1.00  1.04           H  
ATOM    352 2HB  GLU A  22      -2.979  -2.085   4.181  1.00  1.04           H  
ATOM    353 1HG  GLU A  22      -3.950  -2.933   6.241  1.00  1.04           H  
ATOM    354 2HG  GLU A  22      -4.557  -3.809   4.881  1.00  1.04           H  
ATOM    355  N   ALA A  23      -3.868  -5.317   2.848  1.00  1.06           N  
ATOM    356  CA  ALA A  23      -4.941  -5.801   1.971  1.00  1.06           C  
ATOM    357  C   ALA A  23      -5.875  -4.649   1.573  1.00  1.06           C  
ATOM    358  O   ALA A  23      -6.404  -4.634   0.465  1.00  1.06           O  
ATOM    359  CB  ALA A  23      -5.727  -6.912   2.641  1.00  1.06           C  
ATOM    360  H   ALA A  23      -3.730  -5.732   3.773  1.00  1.06           H  
ATOM    361  HA  ALA A  23      -4.483  -6.196   1.063  1.00  1.06           H  
ATOM    362 1HB  ALA A  23      -6.499  -7.272   1.959  1.00  1.06           H  
ATOM    363 2HB  ALA A  23      -5.055  -7.733   2.893  1.00  1.06           H  
ATOM    364 3HB  ALA A  23      -6.188  -6.548   3.532  1.00  1.06           H  
ATOM    365  N   ASP A  24      -6.056  -3.660   2.453  1.00  1.05           N  
ATOM    366  CA  ASP A  24      -6.888  -2.494   2.142  1.00  1.05           C  
ATOM    367  C   ASP A  24      -6.339  -1.722   0.954  1.00  1.05           C  
ATOM    368  O   ASP A  24      -7.095  -1.120   0.189  1.00  1.05           O  
ATOM    369  CB  ASP A  24      -6.966  -1.533   3.333  1.00  1.05           C  
ATOM    370  CG  ASP A  24      -7.866  -0.282   3.072  1.00  1.05           C  
ATOM    371  OD1 ASP A  24      -9.012  -0.434   2.773  1.00  1.05           O  
ATOM    372  OD2 ASP A  24      -7.378   0.831   3.228  1.00  1.05           O  
ATOM    373  H   ASP A  24      -5.597  -3.718   3.350  1.00  1.05           H  
ATOM    374  HA  ASP A  24      -7.891  -2.841   1.893  1.00  1.05           H  
ATOM    375 1HB  ASP A  24      -7.327  -2.053   4.210  1.00  1.05           H  
ATOM    376 2HB  ASP A  24      -5.957  -1.184   3.564  1.00  1.05           H  
ATOM    377  N   ASP A  25      -5.023  -1.730   0.793  1.00  1.01           N  
ATOM    378  CA  ASP A  25      -4.397  -0.967  -0.254  1.00  1.01           C  
ATOM    379  C   ASP A  25      -4.510  -1.723  -1.528  1.00  1.01           C  
ATOM    380  O   ASP A  25      -4.692  -1.147  -2.600  1.00  1.01           O  
ATOM    381  CB  ASP A  25      -2.915  -0.822   0.013  1.00  1.01           C  
ATOM    382  CG  ASP A  25      -2.573  -0.049   1.154  1.00  1.01           C  
ATOM    383  OD1 ASP A  25      -3.059   1.057   1.289  1.00  1.01           O  
ATOM    384  OD2 ASP A  25      -1.704  -0.480   1.866  1.00  1.01           O  
ATOM    385  H   ASP A  25      -4.440  -2.298   1.394  1.00  1.01           H  
ATOM    386  HA  ASP A  25      -4.892   0.000  -0.352  1.00  1.01           H  
ATOM    387 1HB  ASP A  25      -2.493  -1.810   0.145  1.00  1.01           H  
ATOM    388 2HB  ASP A  25      -2.436  -0.424  -0.838  1.00  1.01           H  
ATOM    389  N   LEU A  26      -4.412  -3.034  -1.401  1.00  0.95           N  
ATOM    390  CA  LEU A  26      -4.462  -3.867  -2.562  1.00  0.95           C  
ATOM    391  C   LEU A  26      -5.874  -3.811  -3.119  1.00  0.95           C  
ATOM    392  O   LEU A  26      -6.071  -3.771  -4.329  1.00  0.95           O  
ATOM    393  CB  LEU A  26      -4.025  -5.271  -2.239  1.00  0.95           C  
ATOM    394  CG  LEU A  26      -3.796  -6.049  -3.431  1.00  0.95           C  
ATOM    395  CD1 LEU A  26      -2.791  -5.326  -4.239  1.00  0.95           C  
ATOM    396  CD2 LEU A  26      -3.266  -7.343  -3.067  1.00  0.95           C  
ATOM    397  H   LEU A  26      -4.254  -3.438  -0.474  1.00  0.95           H  
ATOM    398  HA  LEU A  26      -3.779  -3.458  -3.308  1.00  0.95           H  
ATOM    399 1HB  LEU A  26      -3.109  -5.238  -1.650  1.00  0.95           H  
ATOM    400 2HB  LEU A  26      -4.808  -5.757  -1.649  1.00  0.95           H  
ATOM    401  HG  LEU A  26      -4.709  -6.150  -4.009  1.00  0.95           H  
ATOM    402 1HD1 LEU A  26      -2.589  -5.886  -5.112  1.00  0.95           H  
ATOM    403 2HD1 LEU A  26      -3.162  -4.347  -4.514  1.00  0.95           H  
ATOM    404 3HD1 LEU A  26      -1.876  -5.218  -3.656  1.00  0.95           H  
ATOM    405 1HD2 LEU A  26      -3.058  -7.883  -3.956  1.00  0.95           H  
ATOM    406 2HD2 LEU A  26      -2.340  -7.217  -2.501  1.00  0.95           H  
ATOM    407 3HD2 LEU A  26      -3.984  -7.876  -2.462  1.00  0.95           H  
ATOM    408  N   TRP A  27      -6.861  -3.786  -2.218  1.00  0.90           N  
ATOM    409  CA  TRP A  27      -8.252  -3.661  -2.616  1.00  0.90           C  
ATOM    410  C   TRP A  27      -8.444  -2.343  -3.348  1.00  0.90           C  
ATOM    411  O   TRP A  27      -9.084  -2.296  -4.399  1.00  0.90           O  
ATOM    412  CB  TRP A  27      -9.170  -3.742  -1.410  1.00  0.90           C  
ATOM    413  CG  TRP A  27     -10.615  -3.662  -1.766  1.00  0.90           C  
ATOM    414  CD1 TRP A  27     -11.511  -2.708  -1.400  1.00  0.90           C  
ATOM    415  CD2 TRP A  27     -11.341  -4.589  -2.604  1.00  0.90           C  
ATOM    416  NE1 TRP A  27     -12.744  -2.997  -1.945  1.00  0.90           N  
ATOM    417  CE2 TRP A  27     -12.648  -4.140  -2.680  1.00  0.90           C  
ATOM    418  CE3 TRP A  27     -10.987  -5.734  -3.284  1.00  0.90           C  
ATOM    419  CZ2 TRP A  27     -13.614  -4.813  -3.414  1.00  0.90           C  
ATOM    420  CZ3 TRP A  27     -11.958  -6.410  -4.015  1.00  0.90           C  
ATOM    421  CH2 TRP A  27     -13.234  -5.955  -4.075  1.00  0.90           C  
ATOM    422  H   TRP A  27      -6.639  -3.873  -1.228  1.00  0.90           H  
ATOM    423  HA  TRP A  27      -8.497  -4.480  -3.291  1.00  0.90           H  
ATOM    424 1HB  TRP A  27      -8.972  -4.676  -0.899  1.00  0.90           H  
ATOM    425 2HB  TRP A  27      -8.936  -2.936  -0.714  1.00  0.90           H  
ATOM    426  HD1 TRP A  27     -11.288  -1.848  -0.768  1.00  0.90           H  
ATOM    427  HE1 TRP A  27     -13.627  -2.469  -1.858  1.00  0.90           H  
ATOM    428  HE3 TRP A  27      -9.966  -6.082  -3.245  1.00  0.90           H  
ATOM    429  HZ2 TRP A  27     -14.644  -4.460  -3.482  1.00  0.90           H  
ATOM    430  HZ3 TRP A  27     -11.680  -7.306  -4.556  1.00  0.90           H  
ATOM    431  HH2 TRP A  27     -13.972  -6.501  -4.665  1.00  0.90           H  
ATOM    432  N   VAL A  28      -7.873  -1.259  -2.827  1.00  0.86           N  
ATOM    433  CA  VAL A  28      -8.015  -0.018  -3.557  1.00  0.86           C  
ATOM    434  C   VAL A  28      -7.330  -0.119  -4.919  1.00  0.86           C  
ATOM    435  O   VAL A  28      -7.885   0.346  -5.915  1.00  0.86           O  
ATOM    436  CB  VAL A  28      -7.481   1.188  -2.801  1.00  0.86           C  
ATOM    437  CG1 VAL A  28      -7.523   2.351  -3.739  1.00  0.86           C  
ATOM    438  CG2 VAL A  28      -8.339   1.476  -1.596  1.00  0.86           C  
ATOM    439  H   VAL A  28      -7.378  -1.288  -1.933  1.00  0.86           H  
ATOM    440  HA  VAL A  28      -9.079   0.154  -3.721  1.00  0.86           H  
ATOM    441  HB  VAL A  28      -6.449   1.008  -2.491  1.00  0.86           H  
ATOM    442 1HG1 VAL A  28      -7.167   3.248  -3.243  1.00  0.86           H  
ATOM    443 2HG1 VAL A  28      -6.904   2.131  -4.601  1.00  0.86           H  
ATOM    444 3HG1 VAL A  28      -8.543   2.497  -4.058  1.00  0.86           H  
ATOM    445 1HG2 VAL A  28      -7.957   2.351  -1.077  1.00  0.86           H  
ATOM    446 2HG2 VAL A  28      -9.363   1.662  -1.919  1.00  0.86           H  
ATOM    447 3HG2 VAL A  28      -8.327   0.626  -0.924  1.00  0.86           H  
ATOM    448  N   ALA A  29      -6.130  -0.715  -4.981  1.00  0.82           N  
ATOM    449  CA  ALA A  29      -5.451  -0.860  -6.266  1.00  0.82           C  
ATOM    450  C   ALA A  29      -6.328  -1.667  -7.223  1.00  0.82           C  
ATOM    451  O   ALA A  29      -6.439  -1.329  -8.398  1.00  0.82           O  
ATOM    452  CB  ALA A  29      -4.105  -1.542  -6.091  1.00  0.82           C  
ATOM    453  H   ALA A  29      -5.688  -1.061  -4.133  1.00  0.82           H  
ATOM    454  HA  ALA A  29      -5.299   0.132  -6.684  1.00  0.82           H  
ATOM    455 1HB  ALA A  29      -3.609  -1.628  -7.056  1.00  0.82           H  
ATOM    456 2HB  ALA A  29      -3.486  -0.959  -5.411  1.00  0.82           H  
ATOM    457 3HB  ALA A  29      -4.259  -2.529  -5.677  1.00  0.82           H  
ATOM    458  N   TYR A  30      -7.008  -2.693  -6.718  1.00  0.79           N  
ATOM    459  CA  TYR A  30      -7.929  -3.480  -7.523  1.00  0.79           C  
ATOM    460  C   TYR A  30      -8.985  -2.582  -8.120  1.00  0.79           C  
ATOM    461  O   TYR A  30      -9.265  -2.649  -9.312  1.00  0.79           O  
ATOM    462  CB  TYR A  30      -8.568  -4.597  -6.694  1.00  0.79           C  
ATOM    463  CG  TYR A  30      -9.690  -5.366  -7.365  1.00  0.79           C  
ATOM    464  CD1 TYR A  30      -9.445  -6.295  -8.342  1.00  0.79           C  
ATOM    465  CD2 TYR A  30     -10.978  -5.170  -6.935  1.00  0.79           C  
ATOM    466  CE1 TYR A  30     -10.464  -7.021  -8.898  1.00  0.79           C  
ATOM    467  CE2 TYR A  30     -12.008  -5.901  -7.484  1.00  0.79           C  
ATOM    468  CZ  TYR A  30     -11.745  -6.828  -8.467  1.00  0.79           C  
ATOM    469  OH  TYR A  30     -12.756  -7.571  -9.018  1.00  0.79           O  
ATOM    470  H   TYR A  30      -6.866  -2.949  -5.744  1.00  0.79           H  
ATOM    471  HA  TYR A  30      -7.375  -3.931  -8.345  1.00  0.79           H  
ATOM    472 1HB  TYR A  30      -7.806  -5.297  -6.372  1.00  0.79           H  
ATOM    473 2HB  TYR A  30      -8.978  -4.183  -5.802  1.00  0.79           H  
ATOM    474  HD1 TYR A  30      -8.456  -6.463  -8.676  1.00  0.79           H  
ATOM    475  HD2 TYR A  30     -11.180  -4.441  -6.147  1.00  0.79           H  
ATOM    476  HE1 TYR A  30     -10.252  -7.756  -9.672  1.00  0.79           H  
ATOM    477  HE2 TYR A  30     -13.026  -5.752  -7.131  1.00  0.79           H  
ATOM    478  HH  TYR A  30     -12.391  -8.162  -9.686  1.00  0.79           H  
ATOM    479  N   ASN A  31      -9.585  -1.751  -7.278  1.00  0.77           N  
ATOM    480  CA  ASN A  31     -10.640  -0.852  -7.705  1.00  0.77           C  
ATOM    481  C   ASN A  31     -10.146   0.231  -8.674  1.00  0.77           C  
ATOM    482  O   ASN A  31     -10.895   0.668  -9.552  1.00  0.77           O  
ATOM    483  CB  ASN A  31     -11.258  -0.224  -6.482  1.00  0.77           C  
ATOM    484  CG  ASN A  31     -12.025  -1.226  -5.703  1.00  0.77           C  
ATOM    485  OD1 ASN A  31     -12.504  -2.230  -6.245  1.00  0.77           O  
ATOM    486  ND2 ASN A  31     -12.122  -0.994  -4.435  1.00  0.77           N  
ATOM    487  H   ASN A  31      -9.304  -1.760  -6.297  1.00  0.77           H  
ATOM    488  HA  ASN A  31     -11.390  -1.440  -8.226  1.00  0.77           H  
ATOM    489 1HB  ASN A  31     -10.476   0.196  -5.849  1.00  0.77           H  
ATOM    490 2HB  ASN A  31     -11.921   0.588  -6.778  1.00  0.77           H  
ATOM    491 1HD2 ASN A  31     -12.592  -1.654  -3.841  1.00  0.77           H  
ATOM    492 2HD2 ASN A  31     -11.714  -0.172  -4.044  1.00  0.77           H  
ATOM    493  N   LEU A  32      -8.893   0.671  -8.527  1.00  0.74           N  
ATOM    494  CA  LEU A  32      -8.350   1.699  -9.411  1.00  0.74           C  
ATOM    495  C   LEU A  32      -7.895   1.147 -10.764  1.00  0.74           C  
ATOM    496  O   LEU A  32      -8.000   1.839 -11.780  1.00  0.74           O  
ATOM    497  CB  LEU A  32      -7.158   2.430  -8.767  1.00  0.74           C  
ATOM    498  CG  LEU A  32      -7.439   3.314  -7.515  1.00  0.74           C  
ATOM    499  CD1 LEU A  32      -6.118   3.840  -6.982  1.00  0.74           C  
ATOM    500  CD2 LEU A  32      -8.354   4.474  -7.877  1.00  0.74           C  
ATOM    501  H   LEU A  32      -8.323   0.304  -7.765  1.00  0.74           H  
ATOM    502  HA  LEU A  32      -9.134   2.429  -9.592  1.00  0.74           H  
ATOM    503 1HB  LEU A  32      -6.432   1.670  -8.464  1.00  0.74           H  
ATOM    504 2HB  LEU A  32      -6.691   3.060  -9.520  1.00  0.74           H  
ATOM    505  HG  LEU A  32      -7.911   2.714  -6.745  1.00  0.74           H  
ATOM    506 1HD1 LEU A  32      -6.311   4.454  -6.103  1.00  0.74           H  
ATOM    507 2HD1 LEU A  32      -5.476   3.001  -6.716  1.00  0.74           H  
ATOM    508 3HD1 LEU A  32      -5.631   4.442  -7.740  1.00  0.74           H  
ATOM    509 1HD2 LEU A  32      -8.538   5.089  -6.990  1.00  0.74           H  
ATOM    510 2HD2 LEU A  32      -7.882   5.081  -8.644  1.00  0.74           H  
ATOM    511 3HD2 LEU A  32      -9.294   4.083  -8.248  1.00  0.74           H  
ATOM    512  N   ILE A  33      -7.391  -0.086 -10.802  1.00  0.72           N  
ATOM    513  CA  ILE A  33      -6.879  -0.621 -12.062  1.00  0.72           C  
ATOM    514  C   ILE A  33      -7.986  -1.253 -12.881  1.00  0.72           C  
ATOM    515  O   ILE A  33      -8.612  -2.218 -12.451  1.00  0.72           O  
ATOM    516  CB  ILE A  33      -5.821  -1.699 -11.814  1.00  0.72           C  
ATOM    517  CG1 ILE A  33      -4.692  -1.090 -11.024  1.00  0.72           C  
ATOM    518  CG2 ILE A  33      -5.302  -2.224 -13.173  1.00  0.72           C  
ATOM    519  CD1 ILE A  33      -3.682  -2.046 -10.499  1.00  0.72           C  
ATOM    520  H   ILE A  33      -7.314  -0.636  -9.947  1.00  0.72           H  
ATOM    521  HA  ILE A  33      -6.439   0.192 -12.641  1.00  0.72           H  
ATOM    522  HB  ILE A  33      -6.252  -2.515 -11.225  1.00  0.72           H  
ATOM    523 1HG1 ILE A  33      -4.228  -0.419 -11.629  1.00  0.72           H  
ATOM    524 2HG1 ILE A  33      -5.111  -0.546 -10.193  1.00  0.72           H  
ATOM    525 1HG2 ILE A  33      -4.555  -2.973 -13.006  1.00  0.72           H  
ATOM    526 2HG2 ILE A  33      -6.119  -2.651 -13.741  1.00  0.72           H  
ATOM    527 3HG2 ILE A  33      -4.869  -1.397 -13.741  1.00  0.72           H  
ATOM    528 1HD1 ILE A  33      -2.916  -1.501  -9.950  1.00  0.72           H  
ATOM    529 2HD1 ILE A  33      -4.170  -2.751  -9.837  1.00  0.72           H  
ATOM    530 3HD1 ILE A  33      -3.224  -2.569 -11.324  1.00  0.72           H  
ATOM    531  N   ALA A  34      -8.211  -0.737 -14.079  1.00  0.70           N  
ATOM    532  CA  ALA A  34      -9.279  -1.264 -14.914  1.00  0.70           C  
ATOM    533  C   ALA A  34      -8.721  -1.784 -16.211  1.00  0.70           C  
ATOM    534  O   ALA A  34      -7.619  -1.423 -16.626  1.00  0.70           O  
ATOM    535  CB  ALA A  34     -10.324  -0.194 -15.195  1.00  0.70           C  
ATOM    536  H   ALA A  34      -7.671   0.072 -14.416  1.00  0.70           H  
ATOM    537  HA  ALA A  34      -9.755  -2.096 -14.393  1.00  0.70           H  
ATOM    538 1HB  ALA A  34     -11.120  -0.614 -15.813  1.00  0.70           H  
ATOM    539 2HB  ALA A  34     -10.743   0.161 -14.254  1.00  0.70           H  
ATOM    540 3HB  ALA A  34      -9.851   0.633 -15.727  1.00  0.70           H  
ATOM    541  N   GLU A  35      -9.470  -2.648 -16.844  1.00  0.68           N  
ATOM    542  CA  GLU A  35      -9.071  -3.124 -18.142  1.00  0.68           C  
ATOM    543  C   GLU A  35      -8.939  -1.910 -19.056  1.00  0.68           C  
ATOM    544  O   GLU A  35      -9.751  -0.988 -18.991  1.00  0.68           O  
ATOM    545  CB  GLU A  35     -10.086  -4.159 -18.574  1.00  0.68           C  
ATOM    546  CG  GLU A  35     -10.029  -5.398 -17.648  1.00  0.68           C  
ATOM    547  CD  GLU A  35     -10.755  -5.253 -16.340  1.00  0.68           C  
ATOM    548  OE1 GLU A  35     -11.245  -4.181 -16.092  1.00  0.68           O  
ATOM    549  OE2 GLU A  35     -10.786  -6.202 -15.560  1.00  0.68           O  
ATOM    550  H   GLU A  35     -10.347  -2.947 -16.444  1.00  0.68           H  
ATOM    551  HA  GLU A  35      -8.098  -3.590 -18.074  1.00  0.68           H  
ATOM    552 1HB  GLU A  35     -11.081  -3.735 -18.556  1.00  0.68           H  
ATOM    553 2HB  GLU A  35      -9.871  -4.486 -19.592  1.00  0.68           H  
ATOM    554 1HG  GLU A  35     -10.477  -6.228 -18.178  1.00  0.68           H  
ATOM    555 2HG  GLU A  35      -8.992  -5.641 -17.453  1.00  0.68           H  
ATOM    556  N   GLY A  36      -7.885  -1.896 -19.869  1.00  0.66           N  
ATOM    557  CA  GLY A  36      -7.558  -0.776 -20.747  1.00  0.66           C  
ATOM    558  C   GLY A  36      -6.446   0.112 -20.154  1.00  0.66           C  
ATOM    559  O   GLY A  36      -5.826   0.896 -20.876  1.00  0.66           O  
ATOM    560  H   GLY A  36      -7.272  -2.710 -19.887  1.00  0.66           H  
ATOM    561 1HA  GLY A  36      -7.239  -1.162 -21.715  1.00  0.66           H  
ATOM    562 2HA  GLY A  36      -8.450  -0.176 -20.917  1.00  0.66           H  
ATOM    563  N   ASP A  37      -6.174  -0.035 -18.852  1.00  0.65           N  
ATOM    564  CA  ASP A  37      -5.112   0.709 -18.162  1.00  0.65           C  
ATOM    565  C   ASP A  37      -3.794  -0.013 -18.366  1.00  0.65           C  
ATOM    566  O   ASP A  37      -3.796  -1.149 -18.841  1.00  0.65           O  
ATOM    567  CB  ASP A  37      -5.405   0.845 -16.663  1.00  0.65           C  
ATOM    568  CG  ASP A  37      -6.573   1.836 -16.361  1.00  0.65           C  
ATOM    569  OD1 ASP A  37      -6.845   2.727 -17.176  1.00  0.65           O  
ATOM    570  OD2 ASP A  37      -7.179   1.705 -15.306  1.00  0.65           O  
ATOM    571  H   ASP A  37      -6.734  -0.681 -18.292  1.00  0.65           H  
ATOM    572  HA  ASP A  37      -5.030   1.707 -18.595  1.00  0.65           H  
ATOM    573 1HB  ASP A  37      -5.628  -0.129 -16.239  1.00  0.65           H  
ATOM    574 2HB  ASP A  37      -4.505   1.212 -16.163  1.00  0.65           H  
ATOM    575  N   THR A  38      -2.678   0.651 -18.064  1.00  0.65           N  
ATOM    576  CA  THR A  38      -1.364   0.026 -18.184  1.00  0.65           C  
ATOM    577  C   THR A  38      -0.642  -0.058 -16.834  1.00  0.65           C  
ATOM    578  O   THR A  38      -0.615   0.903 -16.058  1.00  0.65           O  
ATOM    579  CB  THR A  38      -0.498   0.768 -19.226  1.00  0.65           C  
ATOM    580  OG1 THR A  38      -1.135   0.701 -20.515  1.00  0.65           O  
ATOM    581  CG2 THR A  38       0.885   0.176 -19.304  1.00  0.65           C  
ATOM    582  H   THR A  38      -2.738   1.607 -17.713  1.00  0.65           H  
ATOM    583  HA  THR A  38      -1.507  -0.989 -18.540  1.00  0.65           H  
ATOM    584  HB  THR A  38      -0.417   1.798 -18.945  1.00  0.65           H  
ATOM    585  HG1 THR A  38      -2.029   1.042 -20.449  1.00  0.65           H  
ATOM    586 1HG2 THR A  38       1.461   0.731 -20.043  1.00  0.65           H  
ATOM    587 2HG2 THR A  38       1.377   0.248 -18.339  1.00  0.65           H  
ATOM    588 3HG2 THR A  38       0.824  -0.864 -19.599  1.00  0.65           H  
ATOM    589  N   VAL A  39      -0.073  -1.227 -16.543  1.00  0.66           N  
ATOM    590  CA  VAL A  39       0.651  -1.421 -15.289  1.00  0.66           C  
ATOM    591  C   VAL A  39       2.109  -1.786 -15.540  1.00  0.66           C  
ATOM    592  O   VAL A  39       2.405  -2.653 -16.370  1.00  0.66           O  
ATOM    593  CB  VAL A  39      -0.013  -2.510 -14.420  1.00  0.66           C  
ATOM    594  CG1 VAL A  39       0.788  -2.721 -13.117  1.00  0.66           C  
ATOM    595  CG2 VAL A  39      -1.430  -2.080 -14.074  1.00  0.66           C  
ATOM    596  H   VAL A  39      -0.138  -1.983 -17.225  1.00  0.66           H  
ATOM    597  HA  VAL A  39       0.618  -0.492 -14.732  1.00  0.66           H  
ATOM    598  HB  VAL A  39      -0.029  -3.454 -14.968  1.00  0.66           H  
ATOM    599 1HG1 VAL A  39       0.306  -3.488 -12.512  1.00  0.66           H  
ATOM    600 2HG1 VAL A  39       1.802  -3.032 -13.349  1.00  0.66           H  
ATOM    601 3HG1 VAL A  39       0.817  -1.783 -12.558  1.00  0.66           H  
ATOM    602 1HG2 VAL A  39      -1.896  -2.834 -13.466  1.00  0.66           H  
ATOM    603 2HG2 VAL A  39      -1.385  -1.145 -13.522  1.00  0.66           H  
ATOM    604 3HG2 VAL A  39      -2.008  -1.939 -14.982  1.00  0.66           H  
ATOM    605  N   LEU A  40       3.025  -1.125 -14.831  1.00  0.69           N  
ATOM    606  CA  LEU A  40       4.433  -1.439 -15.013  1.00  0.69           C  
ATOM    607  C   LEU A  40       5.037  -1.982 -13.745  1.00  0.69           C  
ATOM    608  O   LEU A  40       4.737  -1.518 -12.640  1.00  0.69           O  
ATOM    609  CB  LEU A  40       5.252  -0.216 -15.411  1.00  0.69           C  
ATOM    610  CG  LEU A  40       4.884   0.420 -16.696  1.00  0.69           C  
ATOM    611  CD1 LEU A  40       3.675   1.342 -16.520  1.00  0.69           C  
ATOM    612  CD2 LEU A  40       6.072   1.172 -17.234  1.00  0.69           C  
ATOM    613  H   LEU A  40       2.724  -0.399 -14.186  1.00  0.69           H  
ATOM    614  HA  LEU A  40       4.515  -2.190 -15.781  1.00  0.69           H  
ATOM    615 1HB  LEU A  40       5.239   0.480 -14.647  1.00  0.69           H  
ATOM    616 2HB  LEU A  40       6.284  -0.552 -15.526  1.00  0.69           H  
ATOM    617  HG  LEU A  40       4.612  -0.336 -17.365  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40       3.428   1.755 -17.486  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40       2.823   0.800 -16.139  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40       3.917   2.140 -15.834  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40       5.813   1.614 -18.196  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40       6.356   1.955 -16.535  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40       6.902   0.479 -17.370  1.00  0.69           H  
ATOM    624  N   ALA A  41       5.916  -2.962 -13.896  1.00  0.72           N  
ATOM    625  CA  ALA A  41       6.552  -3.532 -12.720  1.00  0.72           C  
ATOM    626  C   ALA A  41       7.824  -4.274 -13.026  1.00  0.72           C  
ATOM    627  O   ALA A  41       8.011  -4.792 -14.130  1.00  0.72           O  
ATOM    628  CB  ALA A  41       5.597  -4.479 -12.054  1.00  0.72           C  
ATOM    629  H   ALA A  41       6.117  -3.302 -14.841  1.00  0.72           H  
ATOM    630  HA  ALA A  41       6.790  -2.716 -12.037  1.00  0.72           H  
ATOM    631 1HB  ALA A  41       6.038  -4.884 -11.141  1.00  0.72           H  
ATOM    632 2HB  ALA A  41       4.741  -3.939 -11.837  1.00  0.72           H  
ATOM    633 3HB  ALA A  41       5.363  -5.286 -12.737  1.00  0.72           H  
ATOM    634  N   VAL A  42       8.667  -4.399 -12.014  1.00  0.76           N  
ATOM    635  CA  VAL A  42       9.835  -5.240 -12.142  1.00  0.76           C  
ATOM    636  C   VAL A  42       9.538  -6.579 -11.518  1.00  0.76           C  
ATOM    637  O   VAL A  42       9.170  -6.659 -10.339  1.00  0.76           O  
ATOM    638  CB  VAL A  42      11.066  -4.617 -11.491  1.00  0.76           C  
ATOM    639  CG1 VAL A  42      12.265  -5.588 -11.619  1.00  0.76           C  
ATOM    640  CG2 VAL A  42      11.368  -3.298 -12.185  1.00  0.76           C  
ATOM    641  H   VAL A  42       8.480  -3.926 -11.141  1.00  0.76           H  
ATOM    642  HA  VAL A  42      10.049  -5.383 -13.189  1.00  0.76           H  
ATOM    643  HB  VAL A  42      10.877  -4.449 -10.432  1.00  0.76           H  
ATOM    644 1HG1 VAL A  42      13.145  -5.146 -11.157  1.00  0.76           H  
ATOM    645 2HG1 VAL A  42      12.030  -6.530 -11.121  1.00  0.76           H  
ATOM    646 3HG1 VAL A  42      12.463  -5.779 -12.677  1.00  0.76           H  
ATOM    647 1HG2 VAL A  42      12.246  -2.841 -11.733  1.00  0.76           H  
ATOM    648 2HG2 VAL A  42      11.558  -3.490 -13.235  1.00  0.76           H  
ATOM    649 3HG2 VAL A  42      10.517  -2.628 -12.086  1.00  0.76           H  
ATOM    650  N   THR A  43       9.678  -7.616 -12.325  1.00  0.80           N  
ATOM    651  CA  THR A  43       9.364  -8.969 -11.927  1.00  0.80           C  
ATOM    652  C   THR A  43      10.594  -9.838 -12.072  1.00  0.80           C  
ATOM    653  O   THR A  43      11.520  -9.481 -12.799  1.00  0.80           O  
ATOM    654  CB  THR A  43       8.223  -9.510 -12.815  1.00  0.80           C  
ATOM    655  OG1 THR A  43       8.665  -9.575 -14.182  1.00  0.80           O  
ATOM    656  CG2 THR A  43       7.017  -8.572 -12.750  1.00  0.80           C  
ATOM    657  H   THR A  43       9.997  -7.433 -13.276  1.00  0.80           H  
ATOM    658  HA  THR A  43       9.051  -8.978 -10.885  1.00  0.80           H  
ATOM    659  HB  THR A  43       7.937 -10.506 -12.479  1.00  0.80           H  
ATOM    660  HG1 THR A  43       9.005  -8.703 -14.444  1.00  0.80           H  
ATOM    661 1HG2 THR A  43       6.232  -8.968 -13.388  1.00  0.80           H  
ATOM    662 2HG2 THR A  43       6.659  -8.504 -11.722  1.00  0.80           H  
ATOM    663 3HG2 THR A  43       7.298  -7.578 -13.103  1.00  0.80           H  
ATOM    664  N   VAL A  44      10.602 -10.994 -11.418  1.00  0.86           N  
ATOM    665  CA  VAL A  44      11.731 -11.903 -11.566  1.00  0.86           C  
ATOM    666  C   VAL A  44      11.287 -13.240 -12.111  1.00  0.86           C  
ATOM    667  O   VAL A  44      10.363 -13.859 -11.577  1.00  0.86           O  
ATOM    668  CB  VAL A  44      12.467 -12.106 -10.234  1.00  0.86           C  
ATOM    669  CG1 VAL A  44      13.612 -13.101 -10.426  1.00  0.86           C  
ATOM    670  CG2 VAL A  44      13.011 -10.794  -9.778  1.00  0.86           C  
ATOM    671  H   VAL A  44       9.824 -11.248 -10.828  1.00  0.86           H  
ATOM    672  HA  VAL A  44      12.433 -11.468 -12.269  1.00  0.86           H  
ATOM    673  HB  VAL A  44      11.782 -12.510  -9.490  1.00  0.86           H  
ATOM    674 1HG1 VAL A  44      14.136 -13.230  -9.486  1.00  0.86           H  
ATOM    675 2HG1 VAL A  44      13.219 -14.060 -10.759  1.00  0.86           H  
ATOM    676 3HG1 VAL A  44      14.305 -12.711 -11.178  1.00  0.86           H  
ATOM    677 1HG2 VAL A  44      13.551 -10.920  -8.843  1.00  0.86           H  
ATOM    678 2HG2 VAL A  44      13.678 -10.454 -10.546  1.00  0.86           H  
ATOM    679 3HG2 VAL A  44      12.208 -10.076  -9.639  1.00  0.86           H  
ATOM    680  N   ARG A  45      11.946 -13.683 -13.174  1.00  0.93           N  
ATOM    681  CA  ARG A  45      11.584 -14.946 -13.791  1.00  0.93           C  
ATOM    682  C   ARG A  45      12.769 -15.872 -13.963  1.00  0.93           C  
ATOM    683  O   ARG A  45      13.916 -15.435 -14.061  1.00  0.93           O  
ATOM    684  CB  ARG A  45      10.920 -14.700 -15.132  1.00  0.93           C  
ATOM    685  CG  ARG A  45       9.610 -13.933 -15.023  1.00  0.93           C  
ATOM    686  CD  ARG A  45       8.912 -13.814 -16.304  1.00  0.93           C  
ATOM    687  NE  ARG A  45       7.685 -13.069 -16.159  1.00  0.93           N  
ATOM    688  CZ  ARG A  45       6.843 -12.806 -17.160  1.00  0.93           C  
ATOM    689  NH1 ARG A  45       7.089 -13.216 -18.364  1.00  0.93           N  
ATOM    690  NH2 ARG A  45       5.742 -12.130 -16.972  1.00  0.93           N  
ATOM    691  H   ARG A  45      12.696 -13.105 -13.559  1.00  0.93           H  
ATOM    692  HA  ARG A  45      10.860 -15.446 -13.148  1.00  0.93           H  
ATOM    693 1HB  ARG A  45      11.593 -14.127 -15.773  1.00  0.93           H  
ATOM    694 2HB  ARG A  45      10.723 -15.652 -15.628  1.00  0.93           H  
ATOM    695 1HG  ARG A  45       8.952 -14.438 -14.314  1.00  0.93           H  
ATOM    696 2HG  ARG A  45       9.814 -12.920 -14.666  1.00  0.93           H  
ATOM    697 1HD  ARG A  45       9.538 -13.307 -17.028  1.00  0.93           H  
ATOM    698 2HD  ARG A  45       8.664 -14.808 -16.674  1.00  0.93           H  
ATOM    699  HE  ARG A  45       7.445 -12.723 -15.238  1.00  0.93           H  
ATOM    700 1HH1 ARG A  45       7.921 -13.745 -18.575  1.00  0.93           H  
ATOM    701 2HH1 ARG A  45       6.404 -12.976 -19.080  1.00  0.93           H  
ATOM    702 1HH2 ARG A  45       5.495 -11.781 -16.054  1.00  0.93           H  
ATOM    703 2HH2 ARG A  45       5.159 -11.962 -17.796  1.00  0.93           H  
ATOM    704  N   LYS A  46      12.490 -17.169 -13.983  1.00  1.04           N  
ATOM    705  CA  LYS A  46      13.535 -18.161 -14.195  1.00  1.04           C  
ATOM    706  C   LYS A  46      13.721 -18.404 -15.685  1.00  1.04           C  
ATOM    707  O   LYS A  46      12.777 -18.773 -16.388  1.00  1.04           O  
ATOM    708  CB  LYS A  46      13.174 -19.449 -13.456  1.00  1.04           C  
ATOM    709  CG  LYS A  46      14.219 -20.553 -13.463  1.00  1.04           C  
ATOM    710  CD  LYS A  46      13.713 -21.743 -12.621  1.00  1.04           C  
ATOM    711  CE  LYS A  46      14.709 -22.887 -12.547  1.00  1.04           C  
ATOM    712  NZ  LYS A  46      14.187 -24.021 -11.726  1.00  1.04           N  
ATOM    713  H   LYS A  46      11.534 -17.476 -13.871  1.00  1.04           H  
ATOM    714  HA  LYS A  46      14.478 -17.779 -13.799  1.00  1.04           H  
ATOM    715 1HB  LYS A  46      12.957 -19.214 -12.416  1.00  1.04           H  
ATOM    716 2HB  LYS A  46      12.265 -19.864 -13.891  1.00  1.04           H  
ATOM    717 1HG  LYS A  46      14.405 -20.876 -14.485  1.00  1.04           H  
ATOM    718 2HG  LYS A  46      15.151 -20.174 -13.042  1.00  1.04           H  
ATOM    719 1HD  LYS A  46      13.499 -21.401 -11.608  1.00  1.04           H  
ATOM    720 2HD  LYS A  46      12.788 -22.119 -13.058  1.00  1.04           H  
ATOM    721 1HE  LYS A  46      14.917 -23.247 -13.547  1.00  1.04           H  
ATOM    722 2HE  LYS A  46      15.633 -22.528 -12.098  1.00  1.04           H  
ATOM    723 1HZ  LYS A  46      14.873 -24.761 -11.696  1.00  1.04           H  
ATOM    724 2HZ  LYS A  46      13.999 -23.699 -10.786  1.00  1.04           H  
ATOM    725 3HZ  LYS A  46      13.333 -24.371 -12.137  1.00  1.04           H  
ATOM    726  N   VAL A  47      14.936 -18.186 -16.154  1.00  1.21           N  
ATOM    727  CA  VAL A  47      15.293 -18.329 -17.549  1.00  1.21           C  
ATOM    728  C   VAL A  47      16.284 -19.444 -17.743  1.00  1.21           C  
ATOM    729  O   VAL A  47      17.262 -19.537 -17.012  1.00  1.21           O  
ATOM    730  CB  VAL A  47      15.934 -17.030 -18.061  1.00  1.21           C  
ATOM    731  CG1 VAL A  47      16.392 -17.213 -19.499  1.00  1.21           C  
ATOM    732  CG2 VAL A  47      14.928 -15.872 -17.936  1.00  1.21           C  
ATOM    733  H   VAL A  47      15.657 -17.863 -15.512  1.00  1.21           H  
ATOM    734  HA  VAL A  47      14.393 -18.546 -18.125  1.00  1.21           H  
ATOM    735  HB  VAL A  47      16.820 -16.805 -17.457  1.00  1.21           H  
ATOM    736 1HG1 VAL A  47      16.860 -16.316 -19.831  1.00  1.21           H  
ATOM    737 2HG1 VAL A  47      17.115 -18.023 -19.559  1.00  1.21           H  
ATOM    738 3HG1 VAL A  47      15.540 -17.440 -20.134  1.00  1.21           H  
ATOM    739 1HG2 VAL A  47      15.388 -14.954 -18.288  1.00  1.21           H  
ATOM    740 2HG2 VAL A  47      14.048 -16.090 -18.537  1.00  1.21           H  
ATOM    741 3HG2 VAL A  47      14.635 -15.750 -16.890  1.00  1.21           H  
ATOM    742  N   LEU A  48      16.030 -20.321 -18.700  1.00  1.56           N  
ATOM    743  CA  LEU A  48      16.984 -21.386 -18.963  1.00  1.56           C  
ATOM    744  C   LEU A  48      17.762 -21.113 -20.231  1.00  1.56           C  
ATOM    745  O   LEU A  48      17.185 -20.802 -21.275  1.00  1.56           O  
ATOM    746  CB  LEU A  48      16.297 -22.748 -19.042  1.00  1.56           C  
ATOM    747  CG  LEU A  48      16.070 -23.458 -17.690  1.00  1.56           C  
ATOM    748  CD1 LEU A  48      15.041 -22.698 -16.842  1.00  1.56           C  
ATOM    749  CD2 LEU A  48      15.615 -24.870 -17.958  1.00  1.56           C  
ATOM    750  H   LEU A  48      15.196 -20.231 -19.264  1.00  1.56           H  
ATOM    751  HA  LEU A  48      17.700 -21.427 -18.151  1.00  1.56           H  
ATOM    752 1HB  LEU A  48      15.331 -22.627 -19.526  1.00  1.56           H  
ATOM    753 2HB  LEU A  48      16.914 -23.403 -19.660  1.00  1.56           H  
ATOM    754  HG  LEU A  48      17.010 -23.487 -17.137  1.00  1.56           H  
ATOM    755 1HD1 LEU A  48      14.903 -23.218 -15.904  1.00  1.56           H  
ATOM    756 2HD1 LEU A  48      15.390 -21.705 -16.641  1.00  1.56           H  
ATOM    757 3HD1 LEU A  48      14.090 -22.649 -17.371  1.00  1.56           H  
ATOM    758 1HD2 LEU A  48      15.469 -25.391 -17.013  1.00  1.56           H  
ATOM    759 2HD2 LEU A  48      14.675 -24.852 -18.512  1.00  1.56           H  
ATOM    760 3HD2 LEU A  48      16.370 -25.390 -18.546  1.00  1.56           H  
ATOM    761  N   ARG A  49      19.077 -21.232 -20.129  1.00  2.21           N  
ATOM    762  CA  ARG A  49      19.960 -21.018 -21.257  1.00  2.21           C  
ATOM    763  C   ARG A  49      20.556 -22.359 -21.658  1.00  2.21           C  
ATOM    764  O   ARG A  49      20.756 -23.237 -20.812  1.00  2.21           O  
ATOM    765  CB  ARG A  49      21.061 -20.038 -20.884  1.00  2.21           C  
ATOM    766  CG  ARG A  49      20.571 -18.622 -20.507  1.00  2.21           C  
ATOM    767  CD  ARG A  49      21.715 -17.706 -20.198  1.00  2.21           C  
ATOM    768  NE  ARG A  49      21.277 -16.383 -19.736  1.00  2.21           N  
ATOM    769  CZ  ARG A  49      20.918 -15.357 -20.546  1.00  2.21           C  
ATOM    770  NH1 ARG A  49      20.911 -15.514 -21.854  1.00  2.21           N  
ATOM    771  NH2 ARG A  49      20.578 -14.189 -20.026  1.00  2.21           N  
ATOM    772  H   ARG A  49      19.481 -21.461 -19.222  1.00  2.21           H  
ATOM    773  HA  ARG A  49      19.388 -20.617 -22.094  1.00  2.21           H  
ATOM    774 1HB  ARG A  49      21.615 -20.433 -20.030  1.00  2.21           H  
ATOM    775 2HB  ARG A  49      21.760 -19.943 -21.714  1.00  2.21           H  
ATOM    776 1HG  ARG A  49      19.995 -18.202 -21.332  1.00  2.21           H  
ATOM    777 2HG  ARG A  49      19.937 -18.685 -19.617  1.00  2.21           H  
ATOM    778 1HD  ARG A  49      22.323 -18.151 -19.410  1.00  2.21           H  
ATOM    779 2HD  ARG A  49      22.323 -17.569 -21.091  1.00  2.21           H  
ATOM    780  HE  ARG A  49      21.294 -16.207 -18.714  1.00  2.21           H  
ATOM    781 1HH1 ARG A  49      21.171 -16.402 -22.259  1.00  2.21           H  
ATOM    782 2HH1 ARG A  49      20.643 -14.744 -22.452  1.00  2.21           H  
ATOM    783 1HH2 ARG A  49      20.586 -14.058 -19.021  1.00  2.21           H  
ATOM    784 2HH2 ARG A  49      20.317 -13.416 -20.633  1.00  2.21           H  
ATOM    785  N   GLU A  50      20.829 -22.541 -22.945  1.00  3.40           N  
ATOM    786  CA  GLU A  50      21.371 -23.825 -23.379  1.00  3.40           C  
ATOM    787  C   GLU A  50      22.872 -23.797 -23.628  1.00  3.40           C  
ATOM    788  O   GLU A  50      23.402 -22.842 -24.200  1.00  3.40           O  
ATOM    789  CB  GLU A  50      20.621 -24.278 -24.633  1.00  3.40           C  
ATOM    790  CG  GLU A  50      19.146 -24.510 -24.358  1.00  3.40           C  
ATOM    791  CD  GLU A  50      18.334 -25.060 -25.491  1.00  3.40           C  
ATOM    792  OE1 GLU A  50      18.690 -24.895 -26.632  1.00  3.40           O  
ATOM    793  OE2 GLU A  50      17.356 -25.721 -25.178  1.00  3.40           O  
ATOM    794  H   GLU A  50      20.655 -21.807 -23.617  1.00  3.40           H  
ATOM    795  HA  GLU A  50      21.188 -24.562 -22.597  1.00  3.40           H  
ATOM    796 1HB  GLU A  50      20.719 -23.529 -25.418  1.00  3.40           H  
ATOM    797 2HB  GLU A  50      21.055 -25.211 -25.002  1.00  3.40           H  
ATOM    798 1HG  GLU A  50      19.075 -25.173 -23.539  1.00  3.40           H  
ATOM    799 2HG  GLU A  50      18.707 -23.564 -24.044  1.00  3.40           H  
ATOM    800  N   ALA A  51      23.539 -24.874 -23.216  1.00  5.33           N  
ATOM    801  CA  ALA A  51      24.960 -25.079 -23.435  1.00  5.33           C  
ATOM    802  C   ALA A  51      25.216 -25.789 -24.746  1.00  5.33           C  
ATOM    803  O   ALA A  51      24.380 -26.554 -25.225  1.00  5.33           O  
ATOM    804  CB  ALA A  51      25.560 -25.903 -22.310  1.00  5.33           C  
ATOM    805  H   ALA A  51      23.043 -25.605 -22.706  1.00  5.33           H  
ATOM    806  HA  ALA A  51      25.442 -24.102 -23.470  1.00  5.33           H  
ATOM    807 1HB  ALA A  51      26.627 -26.032 -22.474  1.00  5.33           H  
ATOM    808 2HB  ALA A  51      25.397 -25.395 -21.358  1.00  5.33           H  
ATOM    809 3HB  ALA A  51      25.082 -26.876 -22.283  1.00  5.33           H  
ATOM    810  N   ALA A  52      26.423 -25.635 -25.276  1.00  7.64           N  
ATOM    811  CA  ALA A  52      26.842 -26.362 -26.477  1.00  7.64           C  
ATOM    812  C   ALA A  52      26.761 -27.876 -26.260  1.00  7.64           C  
ATOM    813  O   ALA A  52      26.553 -28.644 -27.197  1.00  7.64           O  
ATOM    814  CB  ALA A  52      28.259 -25.973 -26.855  1.00  7.64           C  
ATOM    815  H   ALA A  52      27.068 -24.987 -24.848  1.00  7.64           H  
ATOM    816  HA  ALA A  52      26.163 -26.098 -27.289  1.00  7.64           H  
ATOM    817 1HB  ALA A  52      28.549 -26.504 -27.761  1.00  7.64           H  
ATOM    818 2HB  ALA A  52      28.309 -24.899 -27.033  1.00  7.64           H  
ATOM    819 3HB  ALA A  52      28.936 -26.240 -26.046  1.00  7.64           H  
ATOM    820  N   SER A  53      26.946 -28.287 -25.006  1.00  9.21           N  
ATOM    821  CA  SER A  53      26.935 -29.680 -24.578  1.00  9.21           C  
ATOM    822  C   SER A  53      25.536 -30.274 -24.454  1.00  9.21           C  
ATOM    823  O   SER A  53      25.391 -31.470 -24.202  1.00  9.21           O  
ATOM    824  CB  SER A  53      27.575 -29.792 -23.212  1.00  9.21           C  
ATOM    825  OG  SER A  53      26.758 -29.185 -22.220  1.00  9.21           O  
ATOM    826  H   SER A  53      27.107 -27.579 -24.307  1.00  9.21           H  
ATOM    827  HA  SER A  53      27.499 -30.266 -25.305  1.00  9.21           H  
ATOM    828 1HB  SER A  53      27.733 -30.841 -22.968  1.00  9.21           H  
ATOM    829 2HB  SER A  53      28.550 -29.308 -23.229  1.00  9.21           H  
ATOM    830  HG  SER A  53      27.272 -29.223 -21.402  1.00  9.21           H  
ATOM    831  N   GLY A  54      24.508 -29.436 -24.533  1.00  8.86           N  
ATOM    832  CA  GLY A  54      23.142 -29.880 -24.317  1.00  8.86           C  
ATOM    833  C   GLY A  54      22.726 -29.692 -22.855  1.00  8.86           C  
ATOM    834  O   GLY A  54      21.551 -29.849 -22.496  1.00  8.86           O  
ATOM    835  H   GLY A  54      24.657 -28.457 -24.769  1.00  8.86           H  
ATOM    836 1HA  GLY A  54      22.477 -29.306 -24.963  1.00  8.86           H  
ATOM    837 2HA  GLY A  54      23.047 -30.927 -24.600  1.00  8.86           H  
ATOM    838  N   GLY A  55      23.677 -29.356 -21.984  1.00  6.84           N  
ATOM    839  CA  GLY A  55      23.301 -29.120 -20.602  1.00  6.84           C  
ATOM    840  C   GLY A  55      22.501 -27.824 -20.552  1.00  6.84           C  
ATOM    841  O   GLY A  55      22.649 -26.971 -21.432  1.00  6.84           O  
ATOM    842  H   GLY A  55      24.656 -29.269 -22.265  1.00  6.84           H  
ATOM    843 1HA  GLY A  55      22.703 -29.951 -20.228  1.00  6.84           H  
ATOM    844 2HA  GLY A  55      24.192 -29.039 -19.981  1.00  6.84           H  
ATOM    845  N   ARG A  56      21.638 -27.673 -19.551  1.00  4.49           N  
ATOM    846  CA  ARG A  56      20.878 -26.430 -19.410  1.00  4.49           C  
ATOM    847  C   ARG A  56      21.205 -25.745 -18.085  1.00  4.49           C  
ATOM    848  O   ARG A  56      21.367 -26.413 -17.061  1.00  4.49           O  
ATOM    849  CB  ARG A  56      19.372 -26.690 -19.522  1.00  4.49           C  
ATOM    850  CG  ARG A  56      18.767 -26.614 -20.966  1.00  4.49           C  
ATOM    851  CD  ARG A  56      19.158 -27.780 -21.891  1.00  4.49           C  
ATOM    852  NE  ARG A  56      18.459 -27.741 -23.204  1.00  4.49           N  
ATOM    853  CZ  ARG A  56      18.558 -28.665 -24.194  1.00  4.49           C  
ATOM    854  NH1 ARG A  56      19.305 -29.741 -24.078  1.00  4.49           N  
ATOM    855  NH2 ARG A  56      17.886 -28.462 -25.310  1.00  4.49           N  
ATOM    856  H   ARG A  56      21.527 -28.411 -18.871  1.00  4.49           H  
ATOM    857  HA  ARG A  56      21.158 -25.751 -20.215  1.00  4.49           H  
ATOM    858 1HB  ARG A  56      19.143 -27.675 -19.122  1.00  4.49           H  
ATOM    859 2HB  ARG A  56      18.843 -25.957 -18.911  1.00  4.49           H  
ATOM    860 1HG  ARG A  56      17.681 -26.578 -20.903  1.00  4.49           H  
ATOM    861 2HG  ARG A  56      19.127 -25.693 -21.405  1.00  4.49           H  
ATOM    862 1HD  ARG A  56      20.210 -27.709 -22.098  1.00  4.49           H  
ATOM    863 2HD  ARG A  56      18.946 -28.734 -21.413  1.00  4.49           H  
ATOM    864  HE  ARG A  56      17.878 -26.922 -23.433  1.00  4.49           H  
ATOM    865 1HH1 ARG A  56      19.874 -29.898 -23.242  1.00  4.49           H  
ATOM    866 2HH1 ARG A  56      19.356 -30.399 -24.835  1.00  4.49           H  
ATOM    867 1HH2 ARG A  56      17.342 -27.596 -25.402  1.00  4.49           H  
ATOM    868 2HH2 ARG A  56      17.940 -29.118 -26.067  1.00  4.49           H  
ATOM    869  N   ASP A  57      21.265 -24.412 -18.113  1.00  2.74           N  
ATOM    870  CA  ASP A  57      21.555 -23.606 -16.925  1.00  2.74           C  
ATOM    871  C   ASP A  57      20.480 -22.565 -16.642  1.00  2.74           C  
ATOM    872  O   ASP A  57      20.166 -21.736 -17.499  1.00  2.74           O  
ATOM    873  CB  ASP A  57      22.906 -22.884 -17.060  1.00  2.74           C  
ATOM    874  CG  ASP A  57      24.133 -23.811 -17.039  1.00  2.74           C  
ATOM    875  OD1 ASP A  57      24.397 -24.397 -16.016  1.00  2.74           O  
ATOM    876  OD2 ASP A  57      24.806 -23.899 -18.039  1.00  2.74           O  
ATOM    877  H   ASP A  57      21.110 -23.942 -19.006  1.00  2.74           H  
ATOM    878  HA  ASP A  57      21.609 -24.272 -16.064  1.00  2.74           H  
ATOM    879 1HB  ASP A  57      22.915 -22.323 -17.996  1.00  2.74           H  
ATOM    880 2HB  ASP A  57      23.005 -22.160 -16.249  1.00  2.74           H  
ATOM    881  N   ALA A  58      19.872 -22.637 -15.461  1.00  1.73           N  
ATOM    882  CA  ALA A  58      18.829 -21.677 -15.109  1.00  1.73           C  
ATOM    883  C   ALA A  58      19.426 -20.427 -14.462  1.00  1.73           C  
ATOM    884  O   ALA A  58      20.402 -20.520 -13.712  1.00  1.73           O  
ATOM    885  CB  ALA A  58      17.811 -22.299 -14.186  1.00  1.73           C  
ATOM    886  H   ALA A  58      20.149 -23.347 -14.796  1.00  1.73           H  
ATOM    887  HA  ALA A  58      18.329 -21.381 -16.016  1.00  1.73           H  
ATOM    888 1HB  ALA A  58      17.046 -21.560 -13.981  1.00  1.73           H  
ATOM    889 2HB  ALA A  58      17.367 -23.167 -14.666  1.00  1.73           H  
ATOM    890 3HB  ALA A  58      18.292 -22.599 -13.260  1.00  1.73           H  
ATOM    891  N   GLU A  59      18.786 -19.283 -14.701  1.00  1.22           N  
ATOM    892  CA  GLU A  59      19.182 -18.003 -14.122  1.00  1.22           C  
ATOM    893  C   GLU A  59      17.969 -17.136 -13.777  1.00  1.22           C  
ATOM    894  O   GLU A  59      17.006 -17.062 -14.538  1.00  1.22           O  
ATOM    895  CB  GLU A  59      20.078 -17.260 -15.126  1.00  1.22           C  
ATOM    896  CG  GLU A  59      20.656 -15.930 -14.656  1.00  1.22           C  
ATOM    897  CD  GLU A  59      21.590 -15.314 -15.682  1.00  1.22           C  
ATOM    898  OE1 GLU A  59      21.738 -15.886 -16.744  1.00  1.22           O  
ATOM    899  OE2 GLU A  59      22.163 -14.286 -15.402  1.00  1.22           O  
ATOM    900  H   GLU A  59      18.024 -19.303 -15.371  1.00  1.22           H  
ATOM    901  HA  GLU A  59      19.742 -18.194 -13.206  1.00  1.22           H  
ATOM    902 1HB  GLU A  59      20.913 -17.905 -15.403  1.00  1.22           H  
ATOM    903 2HB  GLU A  59      19.505 -17.066 -16.036  1.00  1.22           H  
ATOM    904 1HG  GLU A  59      19.839 -15.233 -14.465  1.00  1.22           H  
ATOM    905 2HG  GLU A  59      21.192 -16.083 -13.721  1.00  1.22           H  
ATOM    906  N   ARG A  60      17.984 -16.499 -12.607  1.00  0.98           N  
ATOM    907  CA  ARG A  60      16.879 -15.600 -12.270  1.00  0.98           C  
ATOM    908  C   ARG A  60      17.136 -14.230 -12.883  1.00  0.98           C  
ATOM    909  O   ARG A  60      18.204 -13.647 -12.680  1.00  0.98           O  
ATOM    910  CB  ARG A  60      16.697 -15.493 -10.769  1.00  0.98           C  
ATOM    911  CG  ARG A  60      16.226 -16.782 -10.104  1.00  0.98           C  
ATOM    912  CD  ARG A  60      16.070 -16.640  -8.623  1.00  0.98           C  
ATOM    913  NE  ARG A  60      14.950 -15.778  -8.260  1.00  0.98           N  
ATOM    914  CZ  ARG A  60      14.688 -15.350  -7.006  1.00  0.98           C  
ATOM    915  NH1 ARG A  60      15.475 -15.703  -6.013  1.00  0.98           N  
ATOM    916  NH2 ARG A  60      13.639 -14.579  -6.772  1.00  0.98           N  
ATOM    917  H   ARG A  60      18.770 -16.601 -11.981  1.00  0.98           H  
ATOM    918  HA  ARG A  60      15.957 -15.998 -12.692  1.00  0.98           H  
ATOM    919 1HB  ARG A  60      17.638 -15.203 -10.307  1.00  0.98           H  
ATOM    920 2HB  ARG A  60      15.975 -14.720 -10.548  1.00  0.98           H  
ATOM    921 1HG  ARG A  60      15.259 -17.066 -10.525  1.00  0.98           H  
ATOM    922 2HG  ARG A  60      16.950 -17.575 -10.298  1.00  0.98           H  
ATOM    923 1HD  ARG A  60      15.899 -17.622  -8.183  1.00  0.98           H  
ATOM    924 2HD  ARG A  60      16.979 -16.210  -8.205  1.00  0.98           H  
ATOM    925  HE  ARG A  60      14.321 -15.487  -8.998  1.00  0.98           H  
ATOM    926 1HH1 ARG A  60      16.277 -16.292  -6.188  1.00  0.98           H  
ATOM    927 2HH1 ARG A  60      15.279 -15.384  -5.075  1.00  0.98           H  
ATOM    928 1HH2 ARG A  60      13.028 -14.312  -7.532  1.00  0.98           H  
ATOM    929 2HH2 ARG A  60      13.445 -14.262  -5.834  1.00  0.98           H  
ATOM    930  N   VAL A  61      16.162 -13.721 -13.630  1.00  0.86           N  
ATOM    931  CA  VAL A  61      16.320 -12.456 -14.330  1.00  0.86           C  
ATOM    932  C   VAL A  61      15.267 -11.414 -13.991  1.00  0.86           C  
ATOM    933  O   VAL A  61      14.068 -11.705 -13.983  1.00  0.86           O  
ATOM    934  CB  VAL A  61      16.290 -12.702 -15.853  1.00  0.86           C  
ATOM    935  CG1 VAL A  61      16.406 -11.370 -16.596  1.00  0.86           C  
ATOM    936  CG2 VAL A  61      17.434 -13.667 -16.243  1.00  0.86           C  
ATOM    937  H   VAL A  61      15.307 -14.260 -13.755  1.00  0.86           H  
ATOM    938  HA  VAL A  61      17.296 -12.046 -14.071  1.00  0.86           H  
ATOM    939  HB  VAL A  61      15.331 -13.149 -16.129  1.00  0.86           H  
ATOM    940 1HG1 VAL A  61      16.371 -11.537 -17.655  1.00  0.86           H  
ATOM    941 2HG1 VAL A  61      15.585 -10.716 -16.324  1.00  0.86           H  
ATOM    942 3HG1 VAL A  61      17.348 -10.887 -16.342  1.00  0.86           H  
ATOM    943 1HG2 VAL A  61      17.410 -13.850 -17.312  1.00  0.86           H  
ATOM    944 2HG2 VAL A  61      18.395 -13.227 -15.973  1.00  0.86           H  
ATOM    945 3HG2 VAL A  61      17.315 -14.618 -15.722  1.00  0.86           H  
ATOM    946  N   LYS A  62      15.722 -10.191 -13.706  1.00  0.81           N  
ATOM    947  CA  LYS A  62      14.804  -9.090 -13.437  1.00  0.81           C  
ATOM    948  C   LYS A  62      14.356  -8.447 -14.745  1.00  0.81           C  
ATOM    949  O   LYS A  62      15.187  -8.038 -15.559  1.00  0.81           O  
ATOM    950  CB  LYS A  62      15.457  -8.025 -12.552  1.00  0.81           C  
ATOM    951  CG  LYS A  62      15.739  -8.442 -11.125  1.00  0.81           C  
ATOM    952  CD  LYS A  62      16.403  -7.333 -10.333  1.00  0.81           C  
ATOM    953  CE  LYS A  62      16.666  -7.769  -8.896  1.00  0.81           C  
ATOM    954  NZ  LYS A  62      17.334  -6.699  -8.102  1.00  0.81           N  
ATOM    955  H   LYS A  62      16.718 -10.022 -13.703  1.00  0.81           H  
ATOM    956  HA  LYS A  62      13.927  -9.480 -12.930  1.00  0.81           H  
ATOM    957 1HB  LYS A  62      16.398  -7.711 -13.000  1.00  0.81           H  
ATOM    958 2HB  LYS A  62      14.808  -7.149 -12.516  1.00  0.81           H  
ATOM    959 1HG  LYS A  62      14.798  -8.625 -10.644  1.00  0.81           H  
ATOM    960 2HG  LYS A  62      16.340  -9.351 -11.098  1.00  0.81           H  
ATOM    961 1HD  LYS A  62      17.350  -7.062 -10.803  1.00  0.81           H  
ATOM    962 2HD  LYS A  62      15.756  -6.455 -10.324  1.00  0.81           H  
ATOM    963 1HE  LYS A  62      15.718  -8.021  -8.422  1.00  0.81           H  
ATOM    964 2HE  LYS A  62      17.304  -8.653  -8.902  1.00  0.81           H  
ATOM    965 1HZ  LYS A  62      17.491  -7.025  -7.159  1.00  0.81           H  
ATOM    966 2HZ  LYS A  62      18.220  -6.466  -8.529  1.00  0.81           H  
ATOM    967 3HZ  LYS A  62      16.746  -5.878  -8.080  1.00  0.81           H  
ATOM    968  N   LEU A  63      13.049  -8.369 -14.940  1.00  0.77           N  
ATOM    969  CA  LEU A  63      12.469  -7.789 -16.145  1.00  0.77           C  
ATOM    970  C   LEU A  63      11.520  -6.651 -15.805  1.00  0.77           C  
ATOM    971  O   LEU A  63      10.658  -6.805 -14.938  1.00  0.77           O  
ATOM    972  CB  LEU A  63      11.683  -8.866 -16.907  1.00  0.77           C  
ATOM    973  CG  LEU A  63      12.473 -10.063 -17.461  1.00  0.77           C  
ATOM    974  CD1 LEU A  63      11.489 -11.090 -17.951  1.00  0.77           C  
ATOM    975  CD2 LEU A  63      13.375  -9.601 -18.625  1.00  0.77           C  
ATOM    976  H   LEU A  63      12.438  -8.743 -14.216  1.00  0.77           H  
ATOM    977  HA  LEU A  63      13.270  -7.402 -16.773  1.00  0.77           H  
ATOM    978 1HB  LEU A  63      10.913  -9.263 -16.242  1.00  0.77           H  
ATOM    979 2HB  LEU A  63      11.191  -8.384 -17.746  1.00  0.77           H  
ATOM    980  HG  LEU A  63      13.080 -10.510 -16.668  1.00  0.77           H  
ATOM    981 1HD1 LEU A  63      12.022 -11.954 -18.345  1.00  0.77           H  
ATOM    982 2HD1 LEU A  63      10.861 -11.394 -17.117  1.00  0.77           H  
ATOM    983 3HD1 LEU A  63      10.876 -10.654 -18.725  1.00  0.77           H  
ATOM    984 1HD2 LEU A  63      13.920 -10.451 -19.017  1.00  0.77           H  
ATOM    985 2HD2 LEU A  63      12.759  -9.168 -19.409  1.00  0.77           H  
ATOM    986 3HD2 LEU A  63      14.085  -8.853 -18.258  1.00  0.77           H  
ATOM    987  N   LYS A  64      11.644  -5.520 -16.502  1.00  0.73           N  
ATOM    988  CA  LYS A  64      10.711  -4.416 -16.277  1.00  0.73           C  
ATOM    989  C   LYS A  64       9.638  -4.447 -17.347  1.00  0.73           C  
ATOM    990  O   LYS A  64       9.881  -4.093 -18.502  1.00  0.73           O  
ATOM    991  CB  LYS A  64      11.417  -3.064 -16.262  1.00  0.73           C  
ATOM    992  CG  LYS A  64      10.479  -1.907 -15.911  1.00  0.73           C  
ATOM    993  CD  LYS A  64      11.216  -0.578 -15.834  1.00  0.73           C  
ATOM    994  CE  LYS A  64      10.272   0.554 -15.445  1.00  0.73           C  
ATOM    995  NZ  LYS A  64      10.985   1.859 -15.346  1.00  0.73           N  
ATOM    996  H   LYS A  64      12.374  -5.432 -17.195  1.00  0.73           H  
ATOM    997  HA  LYS A  64      10.220  -4.551 -15.318  1.00  0.73           H  
ATOM    998 1HB  LYS A  64      12.228  -3.079 -15.537  1.00  0.73           H  
ATOM    999 2HB  LYS A  64      11.850  -2.865 -17.241  1.00  0.73           H  
ATOM   1000 1HG  LYS A  64       9.692  -1.840 -16.666  1.00  0.73           H  
ATOM   1001 2HG  LYS A  64      10.006  -2.113 -14.948  1.00  0.73           H  
ATOM   1002 1HD  LYS A  64      12.012  -0.648 -15.090  1.00  0.73           H  
ATOM   1003 2HD  LYS A  64      11.664  -0.350 -16.801  1.00  0.73           H  
ATOM   1004 1HE  LYS A  64       9.484   0.635 -16.194  1.00  0.73           H  
ATOM   1005 2HE  LYS A  64       9.819   0.324 -14.480  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  64      10.330   2.582 -15.087  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  64      11.710   1.795 -14.646  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  64      11.400   2.086 -16.239  1.00  0.73           H  
ATOM   1009  N   LEU A  65       8.457  -4.904 -16.982  1.00  0.70           N  
ATOM   1010  CA  LEU A  65       7.434  -5.115 -17.988  1.00  0.70           C  
ATOM   1011  C   LEU A  65       6.386  -4.018 -17.939  1.00  0.70           C  
ATOM   1012  O   LEU A  65       6.030  -3.547 -16.861  1.00  0.70           O  
ATOM   1013  CB  LEU A  65       6.785  -6.494 -17.768  1.00  0.70           C  
ATOM   1014  CG  LEU A  65       7.777  -7.711 -17.770  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65       7.012  -8.996 -17.518  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65       8.519  -7.776 -19.085  1.00  0.70           C  
ATOM   1017  H   LEU A  65       8.283  -5.117 -15.999  1.00  0.70           H  
ATOM   1018  HA  LEU A  65       7.899  -5.103 -18.975  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65       6.267  -6.486 -16.808  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65       6.050  -6.659 -18.558  1.00  0.70           H  
ATOM   1021  HG  LEU A  65       8.499  -7.586 -16.956  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65       7.713  -9.832 -17.500  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65       6.500  -8.931 -16.556  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65       6.280  -9.152 -18.314  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65       9.213  -8.609 -19.074  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65       7.812  -7.906 -19.896  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65       9.065  -6.855 -19.220  1.00  0.70           H  
ATOM   1028  N   GLU A  66       5.891  -3.617 -19.110  1.00  0.67           N  
ATOM   1029  CA  GLU A  66       4.793  -2.652 -19.224  1.00  0.67           C  
ATOM   1030  C   GLU A  66       3.604  -3.339 -19.866  1.00  0.67           C  
ATOM   1031  O   GLU A  66       3.627  -3.629 -21.060  1.00  0.67           O  
ATOM   1032  CB  GLU A  66       5.234  -1.419 -20.031  1.00  0.67           C  
ATOM   1033  CG  GLU A  66       4.156  -0.375 -20.235  1.00  0.67           C  
ATOM   1034  CD  GLU A  66       4.606   0.897 -20.930  1.00  0.67           C  
ATOM   1035  OE1 GLU A  66       5.772   1.161 -20.946  1.00  0.67           O  
ATOM   1036  OE2 GLU A  66       3.770   1.603 -21.448  1.00  0.67           O  
ATOM   1037  H   GLU A  66       6.268  -4.023 -19.960  1.00  0.67           H  
ATOM   1038  HA  GLU A  66       4.487  -2.346 -18.228  1.00  0.67           H  
ATOM   1039 1HB  GLU A  66       6.084  -0.945 -19.545  1.00  0.67           H  
ATOM   1040 2HB  GLU A  66       5.558  -1.743 -21.017  1.00  0.67           H  
ATOM   1041 1HG  GLU A  66       3.412  -0.841 -20.825  1.00  0.67           H  
ATOM   1042 2HG  GLU A  66       3.701  -0.129 -19.304  1.00  0.67           H  
ATOM   1043  N   ILE A  67       2.583  -3.627 -19.070  1.00  0.65           N  
ATOM   1044  CA  ILE A  67       1.477  -4.449 -19.532  1.00  0.65           C  
ATOM   1045  C   ILE A  67       0.142  -3.729 -19.700  1.00  0.65           C  
ATOM   1046  O   ILE A  67      -0.352  -3.069 -18.781  1.00  0.65           O  
ATOM   1047  CB  ILE A  67       1.330  -5.649 -18.567  1.00  0.65           C  
ATOM   1048  CG1 ILE A  67       2.637  -6.523 -18.613  1.00  0.65           C  
ATOM   1049  CG2 ILE A  67       0.108  -6.473 -18.914  1.00  0.65           C  
ATOM   1050  CD1 ILE A  67       2.723  -7.579 -17.521  1.00  0.65           C  
ATOM   1051  H   ILE A  67       2.595  -3.312 -18.100  1.00  0.65           H  
ATOM   1052  HA  ILE A  67       1.753  -4.845 -20.501  1.00  0.65           H  
ATOM   1053  HB  ILE A  67       1.232  -5.270 -17.546  1.00  0.65           H  
ATOM   1054 1HG1 ILE A  67       2.680  -7.026 -19.584  1.00  0.65           H  
ATOM   1055 2HG1 ILE A  67       3.505  -5.876 -18.519  1.00  0.65           H  
ATOM   1056 1HG2 ILE A  67       0.012  -7.312 -18.224  1.00  0.65           H  
ATOM   1057 2HG2 ILE A  67      -0.786  -5.856 -18.856  1.00  0.65           H  
ATOM   1058 3HG2 ILE A  67       0.233  -6.841 -19.916  1.00  0.65           H  
ATOM   1059 1HD1 ILE A  67       3.652  -8.144 -17.626  1.00  0.65           H  
ATOM   1060 2HD1 ILE A  67       2.708  -7.088 -16.552  1.00  0.65           H  
ATOM   1061 3HD1 ILE A  67       1.873  -8.259 -17.595  1.00  0.65           H  
ATOM   1062  N   LYS A  68      -0.451  -3.865 -20.891  1.00  0.64           N  
ATOM   1063  CA  LYS A  68      -1.760  -3.276 -21.155  1.00  0.64           C  
ATOM   1064  C   LYS A  68      -2.759  -4.258 -20.619  1.00  0.64           C  
ATOM   1065  O   LYS A  68      -2.791  -5.406 -21.062  1.00  0.64           O  
ATOM   1066  CB  LYS A  68      -2.023  -3.045 -22.634  1.00  0.64           C  
ATOM   1067  CG  LYS A  68      -3.341  -2.325 -22.910  1.00  0.64           C  
ATOM   1068  CD  LYS A  68      -3.524  -2.050 -24.398  1.00  0.64           C  
ATOM   1069  CE  LYS A  68      -4.839  -1.337 -24.672  1.00  0.64           C  
ATOM   1070  NZ  LYS A  68      -5.030  -1.067 -26.126  1.00  0.64           N  
ATOM   1071  H   LYS A  68       0.011  -4.420 -21.609  1.00  0.64           H  
ATOM   1072  HA  LYS A  68      -1.865  -2.335 -20.610  1.00  0.64           H  
ATOM   1073 1HB  LYS A  68      -1.229  -2.485 -23.071  1.00  0.64           H  
ATOM   1074 2HB  LYS A  68      -2.056  -4.007 -23.147  1.00  0.64           H  
ATOM   1075 1HG  LYS A  68      -4.173  -2.941 -22.554  1.00  0.64           H  
ATOM   1076 2HG  LYS A  68      -3.359  -1.379 -22.359  1.00  0.64           H  
ATOM   1077 1HD  LYS A  68      -2.699  -1.431 -24.755  1.00  0.64           H  
ATOM   1078 2HD  LYS A  68      -3.512  -2.992 -24.947  1.00  0.64           H  
ATOM   1079 1HE  LYS A  68      -5.662  -1.955 -24.313  1.00  0.64           H  
ATOM   1080 2HE  LYS A  68      -4.850  -0.388 -24.130  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  68      -5.910  -0.593 -26.270  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  68      -4.276  -0.485 -26.462  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  68      -5.032  -1.941 -26.633  1.00  0.64           H  
ATOM   1084  N   VAL A  69      -3.561  -3.824 -19.668  1.00  0.64           N  
ATOM   1085  CA  VAL A  69      -4.429  -4.730 -18.951  1.00  0.64           C  
ATOM   1086  C   VAL A  69      -5.655  -5.178 -19.723  1.00  0.64           C  
ATOM   1087  O   VAL A  69      -6.442  -4.366 -20.224  1.00  0.64           O  
ATOM   1088  CB  VAL A  69      -4.874  -4.048 -17.651  1.00  0.64           C  
ATOM   1089  CG1 VAL A  69      -5.829  -4.937 -16.915  1.00  0.64           C  
ATOM   1090  CG2 VAL A  69      -3.637  -3.697 -16.835  1.00  0.64           C  
ATOM   1091  H   VAL A  69      -3.530  -2.847 -19.387  1.00  0.64           H  
ATOM   1092  HA  VAL A  69      -3.847  -5.617 -18.691  1.00  0.64           H  
ATOM   1093  HB  VAL A  69      -5.415  -3.126 -17.885  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  69      -6.132  -4.419 -16.020  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  69      -6.687  -5.148 -17.521  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  69      -5.352  -5.869 -16.672  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  69      -3.935  -3.205 -15.912  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  69      -3.095  -4.587 -16.623  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  69      -2.995  -3.029 -17.410  1.00  0.64           H  
ATOM   1100  N   GLU A  70      -5.825  -6.495 -19.787  1.00  0.66           N  
ATOM   1101  CA  GLU A  70      -6.967  -7.108 -20.439  1.00  0.66           C  
ATOM   1102  C   GLU A  70      -7.957  -7.662 -19.409  1.00  0.66           C  
ATOM   1103  O   GLU A  70      -9.160  -7.677 -19.666  1.00  0.66           O  
ATOM   1104  CB  GLU A  70      -6.512  -8.199 -21.415  1.00  0.66           C  
ATOM   1105  CG  GLU A  70      -5.695  -7.666 -22.615  1.00  0.66           C  
ATOM   1106  CD  GLU A  70      -5.327  -8.739 -23.614  1.00  0.66           C  
ATOM   1107  OE1 GLU A  70      -5.596  -9.883 -23.355  1.00  0.66           O  
ATOM   1108  OE2 GLU A  70      -4.788  -8.409 -24.643  1.00  0.66           O  
ATOM   1109  H   GLU A  70      -5.134  -7.097 -19.358  1.00  0.66           H  
ATOM   1110  HA  GLU A  70      -7.485  -6.342 -21.014  1.00  0.66           H  
ATOM   1111 1HB  GLU A  70      -5.896  -8.924 -20.883  1.00  0.66           H  
ATOM   1112 2HB  GLU A  70      -7.382  -8.730 -21.801  1.00  0.66           H  
ATOM   1113 1HG  GLU A  70      -6.283  -6.903 -23.125  1.00  0.66           H  
ATOM   1114 2HG  GLU A  70      -4.788  -7.184 -22.248  1.00  0.66           H  
ATOM   1115  N   ASN A  71      -7.446  -8.129 -18.254  1.00  0.70           N  
ATOM   1116  CA  ASN A  71      -8.298  -8.651 -17.167  1.00  0.70           C  
ATOM   1117  C   ASN A  71      -7.722  -8.387 -15.760  1.00  0.70           C  
ATOM   1118  O   ASN A  71      -6.538  -8.644 -15.512  1.00  0.70           O  
ATOM   1119  CB  ASN A  71      -8.554 -10.150 -17.327  1.00  0.70           C  
ATOM   1120  CG  ASN A  71      -9.429 -10.534 -18.524  1.00  0.70           C  
ATOM   1121  OD1 ASN A  71     -10.662 -10.450 -18.454  1.00  0.70           O  
ATOM   1122  ND2 ASN A  71      -8.816 -10.959 -19.603  1.00  0.70           N  
ATOM   1123  H   ASN A  71      -6.435  -8.116 -18.139  1.00  0.70           H  
ATOM   1124  HA  ASN A  71      -9.260  -8.140 -17.208  1.00  0.70           H  
ATOM   1125 1HB  ASN A  71      -7.600 -10.666 -17.419  1.00  0.70           H  
ATOM   1126 2HB  ASN A  71      -9.033 -10.521 -16.419  1.00  0.70           H  
ATOM   1127 1HD2 ASN A  71      -9.348 -11.218 -20.410  1.00  0.70           H  
ATOM   1128 2HD2 ASN A  71      -7.821 -11.014 -19.628  1.00  0.70           H  
ATOM   1129  N   VAL A  72      -8.575  -7.968 -14.807  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      -8.125  -7.817 -13.405  1.00  0.77           C  
ATOM   1131  C   VAL A  72      -8.955  -8.690 -12.424  1.00  0.77           C  
ATOM   1132  O   VAL A  72     -10.187  -8.628 -12.414  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      -8.230  -6.345 -12.961  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      -7.749  -6.203 -11.543  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      -7.463  -5.461 -13.891  1.00  0.77           C  
ATOM   1136  H   VAL A  72      -9.526  -7.682 -15.072  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      -7.082  -8.126 -13.336  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      -9.281  -6.046 -12.978  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      -7.852  -5.161 -11.217  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      -8.338  -6.839 -10.914  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      -6.709  -6.503 -11.487  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      -7.573  -4.431 -13.567  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      -6.417  -5.736 -13.888  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      -7.871  -5.568 -14.893  1.00  0.77           H  
ATOM   1145  N   GLU A  73      -8.266  -9.488 -11.589  1.00  0.87           N  
ATOM   1146  CA  GLU A  73      -8.895 -10.388 -10.604  1.00  0.87           C  
ATOM   1147  C   GLU A  73      -8.322 -10.198  -9.184  1.00  0.87           C  
ATOM   1148  O   GLU A  73      -7.180  -9.784  -9.020  1.00  0.87           O  
ATOM   1149  CB  GLU A  73      -8.697 -11.846 -11.036  1.00  0.87           C  
ATOM   1150  CG  GLU A  73      -9.335 -12.216 -12.384  1.00  0.87           C  
ATOM   1151  CD  GLU A  73      -9.109 -13.665 -12.774  1.00  0.87           C  
ATOM   1152  OE1 GLU A  73      -8.473 -14.372 -12.027  1.00  0.87           O  
ATOM   1153  OE2 GLU A  73      -9.567 -14.056 -13.826  1.00  0.87           O  
ATOM   1154  H   GLU A  73      -7.251  -9.491 -11.662  1.00  0.87           H  
ATOM   1155  HA  GLU A  73      -9.962 -10.171 -10.569  1.00  0.87           H  
ATOM   1156 1HB  GLU A  73      -7.630 -12.057 -11.107  1.00  0.87           H  
ATOM   1157 2HB  GLU A  73      -9.110 -12.508 -10.275  1.00  0.87           H  
ATOM   1158 1HG  GLU A  73     -10.407 -12.023 -12.332  1.00  0.87           H  
ATOM   1159 2HG  GLU A  73      -8.917 -11.574 -13.159  1.00  0.87           H  
ATOM   1160  N   TYR A  74      -9.090 -10.537  -8.143  1.00  1.02           N  
ATOM   1161  CA  TYR A  74      -8.580 -10.357  -6.769  1.00  1.02           C  
ATOM   1162  C   TYR A  74      -9.005 -11.432  -5.780  1.00  1.02           C  
ATOM   1163  O   TYR A  74     -10.157 -11.872  -5.757  1.00  1.02           O  
ATOM   1164  CB  TYR A  74      -9.017  -8.995  -6.236  1.00  1.02           C  
ATOM   1165  CG  TYR A  74      -8.644  -8.675  -4.804  1.00  1.02           C  
ATOM   1166  CD1 TYR A  74      -7.390  -8.191  -4.485  1.00  1.02           C  
ATOM   1167  CD2 TYR A  74      -9.570  -8.863  -3.809  1.00  1.02           C  
ATOM   1168  CE1 TYR A  74      -7.086  -7.900  -3.172  1.00  1.02           C  
ATOM   1169  CE2 TYR A  74      -9.259  -8.564  -2.501  1.00  1.02           C  
ATOM   1170  CZ  TYR A  74      -8.027  -8.087  -2.183  1.00  1.02           C  
ATOM   1171  OH  TYR A  74      -7.727  -7.801  -0.877  1.00  1.02           O  
ATOM   1172  H   TYR A  74     -10.022 -10.898  -8.293  1.00  1.02           H  
ATOM   1173  HA  TYR A  74      -7.490 -10.380  -6.805  1.00  1.02           H  
ATOM   1174 1HB  TYR A  74      -8.533  -8.258  -6.840  1.00  1.02           H  
ATOM   1175 2HB  TYR A  74     -10.094  -8.871  -6.351  1.00  1.02           H  
ATOM   1176  HD1 TYR A  74      -6.655  -8.044  -5.263  1.00  1.02           H  
ATOM   1177  HD2 TYR A  74     -10.552  -9.244  -4.059  1.00  1.02           H  
ATOM   1178  HE1 TYR A  74      -6.126  -7.525  -2.912  1.00  1.02           H  
ATOM   1179  HE2 TYR A  74      -9.996  -8.703  -1.719  1.00  1.02           H  
ATOM   1180  HH  TYR A  74      -8.389  -8.211  -0.311  1.00  1.02           H  
ATOM   1181  N   ASP A  75      -8.043 -11.839  -4.953  1.00  1.18           N  
ATOM   1182  CA  ASP A  75      -8.235 -12.817  -3.894  1.00  1.18           C  
ATOM   1183  C   ASP A  75      -8.757 -12.169  -2.618  1.00  1.18           C  
ATOM   1184  O   ASP A  75      -8.011 -11.507  -1.902  1.00  1.18           O  
ATOM   1185  CB  ASP A  75      -6.915 -13.538  -3.614  1.00  1.18           C  
ATOM   1186  CG  ASP A  75      -6.999 -14.645  -2.565  1.00  1.18           C  
ATOM   1187  OD1 ASP A  75      -7.951 -14.697  -1.796  1.00  1.18           O  
ATOM   1188  OD2 ASP A  75      -6.079 -15.424  -2.500  1.00  1.18           O  
ATOM   1189  H   ASP A  75      -7.110 -11.432  -5.051  1.00  1.18           H  
ATOM   1190  HA  ASP A  75      -8.969 -13.548  -4.231  1.00  1.18           H  
ATOM   1191 1HB  ASP A  75      -6.539 -13.969  -4.543  1.00  1.18           H  
ATOM   1192 2HB  ASP A  75      -6.180 -12.804  -3.286  1.00  1.18           H  
ATOM   1193  N   LYS A  76     -10.041 -12.385  -2.320  1.00  1.34           N  
ATOM   1194  CA  LYS A  76     -10.695 -11.750  -1.175  1.00  1.34           C  
ATOM   1195  C   LYS A  76     -10.447 -12.434   0.165  1.00  1.34           C  
ATOM   1196  O   LYS A  76     -10.956 -11.970   1.189  1.00  1.34           O  
ATOM   1197  CB  LYS A  76     -12.206 -11.635  -1.393  1.00  1.34           C  
ATOM   1198  CG  LYS A  76     -12.652 -10.656  -2.483  1.00  1.34           C  
ATOM   1199  CD  LYS A  76     -14.183 -10.625  -2.576  1.00  1.34           C  
ATOM   1200  CE  LYS A  76     -14.684  -9.565  -3.551  1.00  1.34           C  
ATOM   1201  NZ  LYS A  76     -16.189  -9.579  -3.665  1.00  1.34           N  
ATOM   1202  H   LYS A  76     -10.583 -12.973  -2.938  1.00  1.34           H  
ATOM   1203  HA  LYS A  76     -10.294 -10.751  -1.079  1.00  1.34           H  
ATOM   1204 1HB  LYS A  76     -12.601 -12.618  -1.652  1.00  1.34           H  
ATOM   1205 2HB  LYS A  76     -12.680 -11.332  -0.460  1.00  1.34           H  
ATOM   1206 1HG  LYS A  76     -12.293  -9.654  -2.247  1.00  1.34           H  
ATOM   1207 2HG  LYS A  76     -12.235 -10.961  -3.445  1.00  1.34           H  
ATOM   1208 1HD  LYS A  76     -14.544 -11.602  -2.901  1.00  1.34           H  
ATOM   1209 2HD  LYS A  76     -14.601 -10.415  -1.590  1.00  1.34           H  
ATOM   1210 1HE  LYS A  76     -14.375  -8.589  -3.187  1.00  1.34           H  
ATOM   1211 2HE  LYS A  76     -14.248  -9.730  -4.537  1.00  1.34           H  
ATOM   1212 1HZ  LYS A  76     -16.503  -8.832  -4.306  1.00  1.34           H  
ATOM   1213 2HZ  LYS A  76     -16.503 -10.469  -4.014  1.00  1.34           H  
ATOM   1214 3HZ  LYS A  76     -16.597  -9.411  -2.761  1.00  1.34           H  
ATOM   1215  N   GLU A  77      -9.715 -13.549   0.169  1.00  1.43           N  
ATOM   1216  CA  GLU A  77      -9.409 -14.226   1.427  1.00  1.43           C  
ATOM   1217  C   GLU A  77      -7.939 -13.991   1.777  1.00  1.43           C  
ATOM   1218  O   GLU A  77      -7.566 -13.918   2.951  1.00  1.43           O  
ATOM   1219  CB  GLU A  77      -9.720 -15.723   1.343  1.00  1.43           C  
ATOM   1220  CG  GLU A  77     -11.206 -16.049   1.127  1.00  1.43           C  
ATOM   1221  CD  GLU A  77     -11.506 -17.540   1.083  1.00  1.43           C  
ATOM   1222  OE1 GLU A  77     -10.586 -18.323   1.130  1.00  1.43           O  
ATOM   1223  OE2 GLU A  77     -12.662 -17.886   1.005  1.00  1.43           O  
ATOM   1224  H   GLU A  77      -9.301 -13.903  -0.701  1.00  1.43           H  
ATOM   1225  HA  GLU A  77     -10.016 -13.793   2.221  1.00  1.43           H  
ATOM   1226 1HB  GLU A  77      -9.156 -16.159   0.516  1.00  1.43           H  
ATOM   1227 2HB  GLU A  77      -9.394 -16.215   2.258  1.00  1.43           H  
ATOM   1228 1HG  GLU A  77     -11.782 -15.597   1.934  1.00  1.43           H  
ATOM   1229 2HG  GLU A  77     -11.527 -15.592   0.192  1.00  1.43           H  
ATOM   1230  N   GLY A  78      -7.121 -13.863   0.737  1.00  1.42           N  
ATOM   1231  CA  GLY A  78      -5.688 -13.639   0.832  1.00  1.42           C  
ATOM   1232  C   GLY A  78      -5.369 -12.164   0.603  1.00  1.42           C  
ATOM   1233  O   GLY A  78      -6.123 -11.283   1.016  1.00  1.42           O  
ATOM   1234  H   GLY A  78      -7.517 -13.979  -0.195  1.00  1.42           H  
ATOM   1235 1HA  GLY A  78      -5.327 -13.951   1.810  1.00  1.42           H  
ATOM   1236 2HA  GLY A  78      -5.181 -14.248   0.083  1.00  1.42           H  
ATOM   1237  N   SER A  79      -4.213 -11.891   0.008  1.00  1.31           N  
ATOM   1238  CA  SER A  79      -3.783 -10.518  -0.235  1.00  1.31           C  
ATOM   1239  C   SER A  79      -3.124 -10.373  -1.593  1.00  1.31           C  
ATOM   1240  O   SER A  79      -2.049  -9.783  -1.691  1.00  1.31           O  
ATOM   1241  CB  SER A  79      -2.842 -10.009   0.832  1.00  1.31           C  
ATOM   1242  OG  SER A  79      -1.692 -10.791   0.944  1.00  1.31           O  
ATOM   1243  H   SER A  79      -3.630 -12.654  -0.306  1.00  1.31           H  
ATOM   1244  HA  SER A  79      -4.668  -9.877  -0.232  1.00  1.31           H  
ATOM   1245 1HB  SER A  79      -2.557  -8.985   0.587  1.00  1.31           H  
ATOM   1246 2HB  SER A  79      -3.356  -9.975   1.792  1.00  1.31           H  
ATOM   1247  HG  SER A  79      -1.061 -10.227   1.448  1.00  1.31           H  
ATOM   1248  N   ALA A  80      -3.718 -10.950  -2.636  1.00  1.15           N  
ATOM   1249  CA  ALA A  80      -3.094 -10.835  -3.955  1.00  1.15           C  
ATOM   1250  C   ALA A  80      -4.062 -10.380  -5.041  1.00  1.15           C  
ATOM   1251  O   ALA A  80      -5.234 -10.771  -5.098  1.00  1.15           O  
ATOM   1252  CB  ALA A  80      -2.485 -12.158  -4.372  1.00  1.15           C  
ATOM   1253  H   ALA A  80      -4.597 -11.434  -2.508  1.00  1.15           H  
ATOM   1254  HA  ALA A  80      -2.294 -10.098  -3.892  1.00  1.15           H  
ATOM   1255 1HB  ALA A  80      -1.991 -12.038  -5.342  1.00  1.15           H  
ATOM   1256 2HB  ALA A  80      -1.753 -12.468  -3.626  1.00  1.15           H  
ATOM   1257 3HB  ALA A  80      -3.268 -12.911  -4.452  1.00  1.15           H  
ATOM   1258  N   LEU A  81      -3.503  -9.577  -5.937  1.00  0.97           N  
ATOM   1259  CA  LEU A  81      -4.172  -9.014  -7.101  1.00  0.97           C  
ATOM   1260  C   LEU A  81      -3.527  -9.511  -8.373  1.00  0.97           C  
ATOM   1261  O   LEU A  81      -2.311  -9.448  -8.532  1.00  0.97           O  
ATOM   1262  CB  LEU A  81      -4.128  -7.496  -6.955  1.00  0.97           C  
ATOM   1263  CG  LEU A  81      -4.519  -6.568  -8.089  1.00  0.97           C  
ATOM   1264  CD1 LEU A  81      -5.879  -6.774  -8.455  1.00  0.97           C  
ATOM   1265  CD2 LEU A  81      -4.382  -5.127  -7.579  1.00  0.97           C  
ATOM   1266  H   LEU A  81      -2.527  -9.303  -5.781  1.00  0.97           H  
ATOM   1267  HA  LEU A  81      -5.214  -9.335  -7.100  1.00  0.97           H  
ATOM   1268 1HB  LEU A  81      -4.772  -7.234  -6.133  1.00  0.97           H  
ATOM   1269 2HB  LEU A  81      -3.154  -7.262  -6.665  1.00  0.97           H  
ATOM   1270  HG  LEU A  81      -3.880  -6.733  -8.958  1.00  0.97           H  
ATOM   1271 1HD1 LEU A  81      -6.141  -6.073  -9.232  1.00  0.97           H  
ATOM   1272 2HD1 LEU A  81      -5.999  -7.773  -8.813  1.00  0.97           H  
ATOM   1273 3HD1 LEU A  81      -6.496  -6.622  -7.592  1.00  0.97           H  
ATOM   1274 1HD2 LEU A  81      -4.670  -4.437  -8.362  1.00  0.97           H  
ATOM   1275 2HD2 LEU A  81      -5.036  -4.984  -6.714  1.00  0.97           H  
ATOM   1276 3HD2 LEU A  81      -3.360  -4.930  -7.283  1.00  0.97           H  
ATOM   1277  N   ARG A  82      -4.329 -10.061  -9.264  1.00  0.83           N  
ATOM   1278  CA  ARG A  82      -3.790 -10.604 -10.497  1.00  0.83           C  
ATOM   1279  C   ARG A  82      -4.246  -9.842 -11.715  1.00  0.83           C  
ATOM   1280  O   ARG A  82      -5.438  -9.629 -11.948  1.00  0.83           O  
ATOM   1281  CB  ARG A  82      -4.140 -12.068 -10.654  1.00  0.83           C  
ATOM   1282  CG  ARG A  82      -3.703 -12.643 -11.970  1.00  0.83           C  
ATOM   1283  CD  ARG A  82      -3.871 -14.109 -12.038  1.00  0.83           C  
ATOM   1284  NE  ARG A  82      -2.892 -14.801 -11.214  1.00  0.83           N  
ATOM   1285  CZ  ARG A  82      -2.865 -16.130 -11.015  1.00  0.83           C  
ATOM   1286  NH1 ARG A  82      -3.775 -16.902 -11.578  1.00  0.83           N  
ATOM   1287  NH2 ARG A  82      -1.921 -16.659 -10.260  1.00  0.83           N  
ATOM   1288  H   ARG A  82      -5.335 -10.073  -9.103  1.00  0.83           H  
ATOM   1289  HA  ARG A  82      -2.703 -10.536 -10.459  1.00  0.83           H  
ATOM   1290 1HB  ARG A  82      -3.661 -12.644  -9.863  1.00  0.83           H  
ATOM   1291 2HB  ARG A  82      -5.219 -12.202 -10.561  1.00  0.83           H  
ATOM   1292 1HG  ARG A  82      -4.286 -12.192 -12.776  1.00  0.83           H  
ATOM   1293 2HG  ARG A  82      -2.650 -12.402 -12.108  1.00  0.83           H  
ATOM   1294 1HD  ARG A  82      -4.869 -14.375 -11.685  1.00  0.83           H  
ATOM   1295 2HD  ARG A  82      -3.752 -14.443 -13.068  1.00  0.83           H  
ATOM   1296  HE  ARG A  82      -2.169 -14.244 -10.760  1.00  0.83           H  
ATOM   1297 1HH1 ARG A  82      -4.499 -16.493 -12.154  1.00  0.83           H  
ATOM   1298 2HH1 ARG A  82      -3.752 -17.900 -11.429  1.00  0.83           H  
ATOM   1299 1HH2 ARG A  82      -1.205 -16.052  -9.823  1.00  0.83           H  
ATOM   1300 2HH2 ARG A  82      -1.893 -17.653 -10.107  1.00  0.83           H  
ATOM   1301  N   ILE A  83      -3.274  -9.417 -12.494  1.00  0.72           N  
ATOM   1302  CA  ILE A  83      -3.538  -8.660 -13.690  1.00  0.72           C  
ATOM   1303  C   ILE A  83      -2.983  -9.348 -14.916  1.00  0.72           C  
ATOM   1304  O   ILE A  83      -1.819  -9.747 -14.957  1.00  0.72           O  
ATOM   1305  CB  ILE A  83      -2.954  -7.260 -13.549  1.00  0.72           C  
ATOM   1306  CG1 ILE A  83      -3.604  -6.579 -12.384  1.00  0.72           C  
ATOM   1307  CG2 ILE A  83      -3.164  -6.482 -14.754  1.00  0.72           C  
ATOM   1308  CD1 ILE A  83      -3.013  -5.323 -12.098  1.00  0.72           C  
ATOM   1309  H   ILE A  83      -2.303  -9.603 -12.244  1.00  0.72           H  
ATOM   1310  HA  ILE A  83      -4.615  -8.567 -13.817  1.00  0.72           H  
ATOM   1311  HB  ILE A  83      -1.885  -7.336 -13.340  1.00  0.72           H  
ATOM   1312 1HG1 ILE A  83      -4.650  -6.439 -12.593  1.00  0.72           H  
ATOM   1313 2HG1 ILE A  83      -3.504  -7.193 -11.496  1.00  0.72           H  
ATOM   1314 1HG2 ILE A  83      -2.740  -5.495 -14.604  1.00  0.72           H  
ATOM   1315 2HG2 ILE A  83      -2.685  -6.963 -15.607  1.00  0.72           H  
ATOM   1316 3HG2 ILE A  83      -4.223  -6.415 -14.915  1.00  0.72           H  
ATOM   1317 1HD1 ILE A  83      -3.524  -4.883 -11.249  1.00  0.72           H  
ATOM   1318 2HD1 ILE A  83      -1.963  -5.472 -11.877  1.00  0.72           H  
ATOM   1319 3HD1 ILE A  83      -3.113  -4.690 -12.961  1.00  0.72           H  
ATOM   1320  N   ARG A  84      -3.814  -9.503 -15.927  1.00  0.66           N  
ATOM   1321  CA  ARG A  84      -3.343 -10.135 -17.139  1.00  0.66           C  
ATOM   1322  C   ARG A  84      -3.460  -9.179 -18.300  1.00  0.66           C  
ATOM   1323  O   ARG A  84      -4.390  -8.361 -18.346  1.00  0.66           O  
ATOM   1324  CB  ARG A  84      -4.112 -11.404 -17.422  1.00  0.66           C  
ATOM   1325  CG  ARG A  84      -3.910 -12.512 -16.403  1.00  0.66           C  
ATOM   1326  CD  ARG A  84      -4.570 -13.790 -16.801  1.00  0.66           C  
ATOM   1327  NE  ARG A  84      -6.032 -13.715 -16.752  1.00  0.66           N  
ATOM   1328  CZ  ARG A  84      -6.863 -14.618 -17.313  1.00  0.66           C  
ATOM   1329  NH1 ARG A  84      -6.372 -15.646 -17.970  1.00  0.66           N  
ATOM   1330  NH2 ARG A  84      -8.173 -14.473 -17.198  1.00  0.66           N  
ATOM   1331  H   ARG A  84      -4.779  -9.182 -15.848  1.00  0.66           H  
ATOM   1332  HA  ARG A  84      -2.296 -10.395 -17.020  1.00  0.66           H  
ATOM   1333 1HB  ARG A  84      -5.173 -11.189 -17.503  1.00  0.66           H  
ATOM   1334 2HB  ARG A  84      -3.776 -11.783 -18.359  1.00  0.66           H  
ATOM   1335 1HG  ARG A  84      -2.849 -12.700 -16.316  1.00  0.66           H  
ATOM   1336 2HG  ARG A  84      -4.304 -12.201 -15.437  1.00  0.66           H  
ATOM   1337 1HD  ARG A  84      -4.275 -14.044 -17.816  1.00  0.66           H  
ATOM   1338 2HD  ARG A  84      -4.246 -14.582 -16.125  1.00  0.66           H  
ATOM   1339  HE  ARG A  84      -6.452 -12.945 -16.247  1.00  0.66           H  
ATOM   1340 1HH1 ARG A  84      -5.372 -15.765 -18.048  1.00  0.66           H  
ATOM   1341 2HH1 ARG A  84      -6.994 -16.323 -18.388  1.00  0.66           H  
ATOM   1342 1HH2 ARG A  84      -8.553 -13.687 -16.680  1.00  0.66           H  
ATOM   1343 2HH2 ARG A  84      -8.795 -15.150 -17.612  1.00  0.66           H  
ATOM   1344  N   GLY A  85      -2.527  -9.294 -19.238  1.00  0.63           N  
ATOM   1345  CA  GLY A  85      -2.544  -8.432 -20.408  1.00  0.63           C  
ATOM   1346  C   GLY A  85      -1.339  -8.616 -21.323  1.00  0.63           C  
ATOM   1347  O   GLY A  85      -0.632  -9.617 -21.238  1.00  0.63           O  
ATOM   1348  H   GLY A  85      -1.786  -9.987 -19.111  1.00  0.63           H  
ATOM   1349 1HA  GLY A  85      -3.453  -8.611 -20.973  1.00  0.63           H  
ATOM   1350 2HA  GLY A  85      -2.580  -7.415 -20.056  1.00  0.63           H  
ATOM   1351  N   LYS A  86      -1.095  -7.645 -22.206  1.00  0.63           N  
ATOM   1352  CA  LYS A  86       0.014  -7.790 -23.165  1.00  0.63           C  
ATOM   1353  C   LYS A  86       1.159  -6.792 -22.984  1.00  0.63           C  
ATOM   1354  O   LYS A  86       0.947  -5.633 -22.622  1.00  0.63           O  
ATOM   1355  CB  LYS A  86      -0.515  -7.739 -24.592  1.00  0.63           C  
ATOM   1356  CG  LYS A  86      -1.371  -8.927 -24.952  1.00  0.63           C  
ATOM   1357  CD  LYS A  86      -1.842  -8.868 -26.380  1.00  0.63           C  
ATOM   1358  CE  LYS A  86      -2.671 -10.092 -26.719  1.00  0.63           C  
ATOM   1359  NZ  LYS A  86      -3.182 -10.045 -28.111  1.00  0.63           N  
ATOM   1360  H   LYS A  86      -1.692  -6.815 -22.186  1.00  0.63           H  
ATOM   1361  HA  LYS A  86       0.443  -8.776 -23.023  1.00  0.63           H  
ATOM   1362 1HB  LYS A  86      -1.103  -6.833 -24.737  1.00  0.63           H  
ATOM   1363 2HB  LYS A  86       0.326  -7.710 -25.287  1.00  0.63           H  
ATOM   1364 1HG  LYS A  86      -0.785  -9.838 -24.819  1.00  0.63           H  
ATOM   1365 2HG  LYS A  86      -2.240  -8.970 -24.296  1.00  0.63           H  
ATOM   1366 1HD  LYS A  86      -2.454  -7.976 -26.524  1.00  0.63           H  
ATOM   1367 2HD  LYS A  86      -0.980  -8.821 -27.046  1.00  0.63           H  
ATOM   1368 1HE  LYS A  86      -2.052 -10.981 -26.595  1.00  0.63           H  
ATOM   1369 2HE  LYS A  86      -3.516 -10.153 -26.032  1.00  0.63           H  
ATOM   1370 1HZ  LYS A  86      -3.726 -10.873 -28.296  1.00  0.63           H  
ATOM   1371 2HZ  LYS A  86      -3.764  -9.226 -28.220  1.00  0.63           H  
ATOM   1372 3HZ  LYS A  86      -2.406  -9.999 -28.752  1.00  0.63           H  
ATOM   1373  N   ASN A  87       2.389  -7.245 -23.267  1.00  0.66           N  
ATOM   1374  CA  ASN A  87       3.569  -6.392 -23.093  1.00  0.66           C  
ATOM   1375  C   ASN A  87       3.756  -5.386 -24.223  1.00  0.66           C  
ATOM   1376  O   ASN A  87       3.877  -5.729 -25.403  1.00  0.66           O  
ATOM   1377  CB  ASN A  87       4.860  -7.166 -22.897  1.00  0.66           C  
ATOM   1378  CG  ASN A  87       6.061  -6.224 -22.454  1.00  0.66           C  
ATOM   1379  OD1 ASN A  87       5.916  -5.000 -22.236  1.00  0.66           O  
ATOM   1380  ND2 ASN A  87       7.220  -6.805 -22.340  1.00  0.66           N  
ATOM   1381  H   ASN A  87       2.495  -8.215 -23.574  1.00  0.66           H  
ATOM   1382  HA  ASN A  87       3.420  -5.811 -22.184  1.00  0.66           H  
ATOM   1383 1HB  ASN A  87       4.722  -7.905 -22.130  1.00  0.66           H  
ATOM   1384 2HB  ASN A  87       5.130  -7.689 -23.820  1.00  0.66           H  
ATOM   1385 1HD2 ASN A  87       8.055  -6.281 -22.074  1.00  0.66           H  
ATOM   1386 2HD2 ASN A  87       7.298  -7.763 -22.538  1.00  0.66           H  
ATOM   1387  N   ILE A  88       3.686  -4.132 -23.846  1.00  0.70           N  
ATOM   1388  CA  ILE A  88       3.830  -2.980 -24.710  1.00  0.70           C  
ATOM   1389  C   ILE A  88       5.276  -2.774 -25.185  1.00  0.70           C  
ATOM   1390  O   ILE A  88       5.503  -2.303 -26.300  1.00  0.70           O  
ATOM   1391  CB  ILE A  88       3.301  -1.720 -24.009  1.00  0.70           C  
ATOM   1392  CG1 ILE A  88       1.774  -1.813 -23.838  1.00  0.70           C  
ATOM   1393  CG2 ILE A  88       3.708  -0.471 -24.759  1.00  0.70           C  
ATOM   1394  CD1 ILE A  88       1.208  -0.733 -22.949  1.00  0.70           C  
ATOM   1395  H   ILE A  88       3.568  -3.959 -22.849  1.00  0.70           H  
ATOM   1396  HA  ILE A  88       3.215  -3.148 -25.593  1.00  0.70           H  
ATOM   1397  HB  ILE A  88       3.731  -1.678 -23.010  1.00  0.70           H  
ATOM   1398 1HG1 ILE A  88       1.311  -1.734 -24.817  1.00  0.70           H  
ATOM   1399 2HG1 ILE A  88       1.517  -2.786 -23.405  1.00  0.70           H  
ATOM   1400 1HG2 ILE A  88       3.345   0.405 -24.218  1.00  0.70           H  
ATOM   1401 2HG2 ILE A  88       4.790  -0.429 -24.824  1.00  0.70           H  
ATOM   1402 3HG2 ILE A  88       3.282  -0.489 -25.760  1.00  0.70           H  
ATOM   1403 1HD1 ILE A  88       0.142  -0.821 -22.863  1.00  0.70           H  
ATOM   1404 2HD1 ILE A  88       1.633  -0.818 -21.981  1.00  0.70           H  
ATOM   1405 3HD1 ILE A  88       1.447   0.243 -23.362  1.00  0.70           H  
ATOM   1406  N   LEU A  89       6.238  -3.009 -24.292  1.00  0.77           N  
ATOM   1407  CA  LEU A  89       7.655  -2.780 -24.576  1.00  0.77           C  
ATOM   1408  C   LEU A  89       8.461  -4.055 -24.774  1.00  0.77           C  
ATOM   1409  O   LEU A  89       8.112  -5.110 -24.261  1.00  0.77           O  
ATOM   1410  CB  LEU A  89       8.299  -1.996 -23.441  1.00  0.77           C  
ATOM   1411  CG  LEU A  89       7.696  -0.650 -23.138  1.00  0.77           C  
ATOM   1412  CD1 LEU A  89       8.429  -0.058 -21.955  1.00  0.77           C  
ATOM   1413  CD2 LEU A  89       7.793   0.236 -24.364  1.00  0.77           C  
ATOM   1414  H   LEU A  89       5.986  -3.438 -23.403  1.00  0.77           H  
ATOM   1415  HA  LEU A  89       7.725  -2.194 -25.492  1.00  0.77           H  
ATOM   1416 1HB  LEU A  89       8.230  -2.600 -22.532  1.00  0.77           H  
ATOM   1417 2HB  LEU A  89       9.356  -1.854 -23.673  1.00  0.77           H  
ATOM   1418  HG  LEU A  89       6.646  -0.763 -22.865  1.00  0.77           H  
ATOM   1419 1HD1 LEU A  89       8.010   0.914 -21.713  1.00  0.77           H  
ATOM   1420 2HD1 LEU A  89       8.325  -0.722 -21.096  1.00  0.77           H  
ATOM   1421 3HD1 LEU A  89       9.482   0.057 -22.202  1.00  0.77           H  
ATOM   1422 1HD2 LEU A  89       7.355   1.210 -24.137  1.00  0.77           H  
ATOM   1423 2HD2 LEU A  89       8.838   0.361 -24.640  1.00  0.77           H  
ATOM   1424 3HD2 LEU A  89       7.252  -0.223 -25.193  1.00  0.77           H  
ATOM   1425  N   GLU A  90       9.554  -3.958 -25.517  1.00  0.84           N  
ATOM   1426  CA  GLU A  90      10.445  -5.104 -25.645  1.00  0.84           C  
ATOM   1427  C   GLU A  90      11.407  -5.137 -24.463  1.00  0.84           C  
ATOM   1428  O   GLU A  90      11.938  -4.096 -24.062  1.00  0.84           O  
ATOM   1429  CB  GLU A  90      11.214  -5.084 -26.974  1.00  0.84           C  
ATOM   1430  CG  GLU A  90      12.095  -6.331 -27.187  1.00  0.84           C  
ATOM   1431  CD  GLU A  90      12.762  -6.413 -28.537  1.00  0.84           C  
ATOM   1432  OE1 GLU A  90      12.487  -5.596 -29.374  1.00  0.84           O  
ATOM   1433  OE2 GLU A  90      13.560  -7.321 -28.730  1.00  0.84           O  
ATOM   1434  H   GLU A  90       9.790  -3.081 -25.959  1.00  0.84           H  
ATOM   1435  HA  GLU A  90       9.849  -6.019 -25.614  1.00  0.84           H  
ATOM   1436 1HB  GLU A  90      10.518  -5.019 -27.804  1.00  0.84           H  
ATOM   1437 2HB  GLU A  90      11.856  -4.205 -27.011  1.00  0.84           H  
ATOM   1438 1HG  GLU A  90      12.873  -6.344 -26.424  1.00  0.84           H  
ATOM   1439 2HG  GLU A  90      11.476  -7.213 -27.039  1.00  0.84           H  
ATOM   1440  N   ASN A  91      11.625  -6.329 -23.916  1.00  0.90           N  
ATOM   1441  CA  ASN A  91      12.532  -6.540 -22.796  1.00  0.90           C  
ATOM   1442  C   ASN A  91      13.493  -7.662 -23.150  1.00  0.90           C  
ATOM   1443  O   ASN A  91      13.229  -8.434 -24.063  1.00  0.90           O  
ATOM   1444  CB  ASN A  91      11.753  -6.852 -21.540  1.00  0.90           C  
ATOM   1445  CG  ASN A  91      10.950  -5.691 -21.055  1.00  0.90           C  
ATOM   1446  OD1 ASN A  91       9.728  -5.575 -21.273  1.00  0.90           O  
ATOM   1447  ND2 ASN A  91      11.616  -4.823 -20.342  1.00  0.90           N  
ATOM   1448  H   ASN A  91      11.133  -7.134 -24.303  1.00  0.90           H  
ATOM   1449  HA  ASN A  91      13.122  -5.636 -22.640  1.00  0.90           H  
ATOM   1450 1HB  ASN A  91      11.103  -7.683 -21.713  1.00  0.90           H  
ATOM   1451 2HB  ASN A  91      12.443  -7.143 -20.753  1.00  0.90           H  
ATOM   1452 1HD2 ASN A  91      11.121  -4.046 -19.930  1.00  0.90           H  
ATOM   1453 2HD2 ASN A  91      12.589  -4.947 -20.177  1.00  0.90           H  
ATOM   1454  N   GLU A  92      14.571  -7.815 -22.392  1.00  0.93           N  
ATOM   1455  CA  GLU A  92      15.587  -8.822 -22.719  1.00  0.93           C  
ATOM   1456  C   GLU A  92      15.019 -10.211 -23.059  1.00  0.93           C  
ATOM   1457  O   GLU A  92      15.497 -10.855 -23.993  1.00  0.93           O  
ATOM   1458  CB  GLU A  92      16.578  -8.939 -21.559  1.00  0.93           C  
ATOM   1459  CG  GLU A  92      17.766  -9.851 -21.826  1.00  0.93           C  
ATOM   1460  CD  GLU A  92      18.734  -9.938 -20.653  1.00  0.93           C  
ATOM   1461  OE1 GLU A  92      18.495  -9.297 -19.658  1.00  0.93           O  
ATOM   1462  OE2 GLU A  92      19.698 -10.669 -20.752  1.00  0.93           O  
ATOM   1463  H   GLU A  92      14.732  -7.184 -21.622  1.00  0.93           H  
ATOM   1464  HA  GLU A  92      16.133  -8.469 -23.594  1.00  0.93           H  
ATOM   1465 1HB  GLU A  92      16.962  -7.951 -21.308  1.00  0.93           H  
ATOM   1466 2HB  GLU A  92      16.059  -9.321 -20.678  1.00  0.93           H  
ATOM   1467 1HG  GLU A  92      17.402 -10.844 -22.074  1.00  0.93           H  
ATOM   1468 2HG  GLU A  92      18.300  -9.473 -22.696  1.00  0.93           H  
ATOM   1469  N   HIS A  93      14.019 -10.680 -22.310  1.00  0.91           N  
ATOM   1470  CA  HIS A  93      13.440 -11.992 -22.588  1.00  0.91           C  
ATOM   1471  C   HIS A  93      11.972 -11.958 -23.010  1.00  0.91           C  
ATOM   1472  O   HIS A  93      11.305 -12.997 -22.973  1.00  0.91           O  
ATOM   1473  CB  HIS A  93      13.577 -12.910 -21.375  1.00  0.91           C  
ATOM   1474  CG  HIS A  93      14.988 -13.198 -21.036  1.00  0.91           C  
ATOM   1475  ND1 HIS A  93      15.729 -12.399 -20.216  1.00  0.91           N  
ATOM   1476  CD2 HIS A  93      15.809 -14.179 -21.450  1.00  0.91           C  
ATOM   1477  CE1 HIS A  93      16.952 -12.884 -20.123  1.00  0.91           C  
ATOM   1478  NE2 HIS A  93      17.025 -13.960 -20.867  1.00  0.91           N  
ATOM   1479  H   HIS A  93      13.660 -10.119 -21.554  1.00  0.91           H  
ATOM   1480  HA  HIS A  93      13.989 -12.453 -23.407  1.00  0.91           H  
ATOM   1481 1HB  HIS A  93      13.102 -12.445 -20.515  1.00  0.91           H  
ATOM   1482 2HB  HIS A  93      13.066 -13.851 -21.566  1.00  0.91           H  
ATOM   1483  HD1 HIS A  93      15.408 -11.560 -19.777  1.00  0.91           H  
ATOM   1484  HD2 HIS A  93      15.669 -15.030 -22.116  1.00  0.91           H  
ATOM   1485  HE1 HIS A  93      17.704 -12.390 -19.510  1.00  0.91           H  
ATOM   1486  N   VAL A  94      11.451 -10.774 -23.346  1.00  0.87           N  
ATOM   1487  CA  VAL A  94      10.034 -10.661 -23.702  1.00  0.87           C  
ATOM   1488  C   VAL A  94       9.771  -9.820 -24.956  1.00  0.87           C  
ATOM   1489  O   VAL A  94      10.209  -8.671 -25.066  1.00  0.87           O  
ATOM   1490  CB  VAL A  94       9.216 -10.079 -22.528  1.00  0.87           C  
ATOM   1491  CG1 VAL A  94       7.808  -9.976 -22.927  1.00  0.87           C  
ATOM   1492  CG2 VAL A  94       9.367 -10.948 -21.268  1.00  0.87           C  
ATOM   1493  H   VAL A  94      12.064  -9.964 -23.417  1.00  0.87           H  
ATOM   1494  HA  VAL A  94       9.658 -11.665 -23.897  1.00  0.87           H  
ATOM   1495  HB  VAL A  94       9.551  -9.083 -22.317  1.00  0.87           H  
ATOM   1496 1HG1 VAL A  94       7.260  -9.553 -22.099  1.00  0.87           H  
ATOM   1497 2HG1 VAL A  94       7.706  -9.333 -23.798  1.00  0.87           H  
ATOM   1498 3HG1 VAL A  94       7.434 -10.967 -23.162  1.00  0.87           H  
ATOM   1499 1HG2 VAL A  94       8.777 -10.524 -20.460  1.00  0.87           H  
ATOM   1500 2HG2 VAL A  94       9.014 -11.958 -21.482  1.00  0.87           H  
ATOM   1501 3HG2 VAL A  94      10.404 -10.986 -20.970  1.00  0.87           H  
ATOM   1502  N   LYS A  95       9.005 -10.369 -25.891  1.00  0.81           N  
ATOM   1503  CA  LYS A  95       8.670  -9.618 -27.094  1.00  0.81           C  
ATOM   1504  C   LYS A  95       7.350  -8.867 -26.975  1.00  0.81           C  
ATOM   1505  O   LYS A  95       6.447  -9.267 -26.232  1.00  0.81           O  
ATOM   1506  CB  LYS A  95       8.669 -10.534 -28.310  1.00  0.81           C  
ATOM   1507  CG  LYS A  95      10.019 -11.207 -28.563  1.00  0.81           C  
ATOM   1508  CD  LYS A  95      11.083 -10.139 -28.884  1.00  0.81           C  
ATOM   1509  CE  LYS A  95      12.434 -10.741 -29.246  1.00  0.81           C  
ATOM   1510  NZ  LYS A  95      13.444  -9.675 -29.542  1.00  0.81           N  
ATOM   1511  H   LYS A  95       8.665 -11.313 -25.771  1.00  0.81           H  
ATOM   1512  HA  LYS A  95       9.449  -8.869 -27.253  1.00  0.81           H  
ATOM   1513 1HB  LYS A  95       7.916 -11.312 -28.180  1.00  0.81           H  
ATOM   1514 2HB  LYS A  95       8.399  -9.962 -29.198  1.00  0.81           H  
ATOM   1515 1HG  LYS A  95      10.325 -11.769 -27.680  1.00  0.81           H  
ATOM   1516 2HG  LYS A  95       9.934 -11.895 -29.404  1.00  0.81           H  
ATOM   1517 1HD  LYS A  95      10.743  -9.519 -29.714  1.00  0.81           H  
ATOM   1518 2HD  LYS A  95      11.222  -9.493 -28.013  1.00  0.81           H  
ATOM   1519 1HE  LYS A  95      12.790 -11.340 -28.409  1.00  0.81           H  
ATOM   1520 2HE  LYS A  95      12.326 -11.380 -30.121  1.00  0.81           H  
ATOM   1521 1HZ  LYS A  95      14.330 -10.082 -29.770  1.00  0.81           H  
ATOM   1522 2HZ  LYS A  95      13.134  -9.103 -30.314  1.00  0.81           H  
ATOM   1523 3HZ  LYS A  95      13.561  -9.050 -28.723  1.00  0.81           H  
ATOM   1524  N   ILE A  96       7.239  -7.797 -27.744  1.00  0.74           N  
ATOM   1525  CA  ILE A  96       6.048  -6.972 -27.739  1.00  0.74           C  
ATOM   1526  C   ILE A  96       4.846  -7.737 -28.249  1.00  0.74           C  
ATOM   1527  O   ILE A  96       4.912  -8.420 -29.273  1.00  0.74           O  
ATOM   1528  CB  ILE A  96       6.267  -5.704 -28.568  1.00  0.74           C  
ATOM   1529  CG1 ILE A  96       7.312  -4.894 -27.910  1.00  0.74           C  
ATOM   1530  CG2 ILE A  96       4.981  -4.901 -28.674  1.00  0.74           C  
ATOM   1531  CD1 ILE A  96       7.800  -3.732 -28.719  1.00  0.74           C  
ATOM   1532  H   ILE A  96       8.016  -7.530 -28.332  1.00  0.74           H  
ATOM   1533  HA  ILE A  96       5.849  -6.668 -26.710  1.00  0.74           H  
ATOM   1534  HB  ILE A  96       6.617  -5.967 -29.561  1.00  0.74           H  
ATOM   1535 1HG1 ILE A  96       6.896  -4.519 -26.989  1.00  0.74           H  
ATOM   1536 2HG1 ILE A  96       8.151  -5.539 -27.673  1.00  0.74           H  
ATOM   1537 1HG2 ILE A  96       5.164  -3.997 -29.250  1.00  0.74           H  
ATOM   1538 2HG2 ILE A  96       4.215  -5.492 -29.167  1.00  0.74           H  
ATOM   1539 3HG2 ILE A  96       4.643  -4.627 -27.673  1.00  0.74           H  
ATOM   1540 1HD1 ILE A  96       8.553  -3.188 -28.156  1.00  0.74           H  
ATOM   1541 2HD1 ILE A  96       8.235  -4.093 -29.651  1.00  0.74           H  
ATOM   1542 3HD1 ILE A  96       6.963  -3.069 -28.936  1.00  0.74           H  
ATOM   1543  N   GLY A  97       3.760  -7.644 -27.494  1.00  0.70           N  
ATOM   1544  CA  GLY A  97       2.515  -8.330 -27.787  1.00  0.70           C  
ATOM   1545  C   GLY A  97       2.387  -9.637 -27.013  1.00  0.70           C  
ATOM   1546  O   GLY A  97       1.312 -10.241 -26.984  1.00  0.70           O  
ATOM   1547  H   GLY A  97       3.804  -7.048 -26.670  1.00  0.70           H  
ATOM   1548 1HA  GLY A  97       1.681  -7.675 -27.538  1.00  0.70           H  
ATOM   1549 2HA  GLY A  97       2.457  -8.530 -28.855  1.00  0.70           H  
ATOM   1550  N   ALA A  98       3.473 -10.086 -26.379  1.00  0.67           N  
ATOM   1551  CA  ALA A  98       3.418 -11.315 -25.605  1.00  0.67           C  
ATOM   1552  C   ALA A  98       2.403 -11.165 -24.477  1.00  0.67           C  
ATOM   1553  O   ALA A  98       2.282 -10.095 -23.876  1.00  0.67           O  
ATOM   1554  CB  ALA A  98       4.798 -11.648 -25.065  1.00  0.67           C  
ATOM   1555  H   ALA A  98       4.361  -9.582 -26.432  1.00  0.67           H  
ATOM   1556  HA  ALA A  98       3.083 -12.123 -26.254  1.00  0.67           H  
ATOM   1557 1HB  ALA A  98       4.756 -12.573 -24.489  1.00  0.67           H  
ATOM   1558 2HB  ALA A  98       5.493 -11.763 -25.898  1.00  0.67           H  
ATOM   1559 3HB  ALA A  98       5.128 -10.838 -24.440  1.00  0.67           H  
ATOM   1560  N   PHE A  99       1.665 -12.236 -24.191  1.00  0.67           N  
ATOM   1561  CA  PHE A  99       0.663 -12.223 -23.121  1.00  0.67           C  
ATOM   1562  C   PHE A  99       1.273 -12.637 -21.780  1.00  0.67           C  
ATOM   1563  O   PHE A  99       1.992 -13.637 -21.702  1.00  0.67           O  
ATOM   1564  CB  PHE A  99      -0.518 -13.107 -23.491  1.00  0.67           C  
ATOM   1565  CG  PHE A  99      -1.672 -13.059 -22.526  1.00  0.67           C  
ATOM   1566  CD1 PHE A  99      -2.537 -11.969 -22.523  1.00  0.67           C  
ATOM   1567  CD2 PHE A  99      -1.913 -14.095 -21.640  1.00  0.67           C  
ATOM   1568  CE1 PHE A  99      -3.610 -11.922 -21.664  1.00  0.67           C  
ATOM   1569  CE2 PHE A  99      -2.991 -14.047 -20.780  1.00  0.67           C  
ATOM   1570  CZ  PHE A  99      -3.841 -12.959 -20.800  1.00  0.67           C  
ATOM   1571  H   PHE A  99       1.800 -13.083 -24.725  1.00  0.67           H  
ATOM   1572  HA  PHE A  99       0.291 -11.205 -23.012  1.00  0.67           H  
ATOM   1573 1HB  PHE A  99      -0.889 -12.813 -24.473  1.00  0.67           H  
ATOM   1574 2HB  PHE A  99      -0.184 -14.140 -23.566  1.00  0.67           H  
ATOM   1575  HD1 PHE A  99      -2.362 -11.145 -23.210  1.00  0.67           H  
ATOM   1576  HD2 PHE A  99      -1.244 -14.955 -21.631  1.00  0.67           H  
ATOM   1577  HE1 PHE A  99      -4.281 -11.060 -21.679  1.00  0.67           H  
ATOM   1578  HE2 PHE A  99      -3.173 -14.868 -20.090  1.00  0.67           H  
ATOM   1579  HZ  PHE A  99      -4.694 -12.921 -20.131  1.00  0.67           H  
ATOM   1580  N   HIS A 100       1.007 -11.841 -20.744  1.00  0.69           N  
ATOM   1581  CA  HIS A 100       1.569 -12.038 -19.414  1.00  0.69           C  
ATOM   1582  C   HIS A 100       0.589 -11.955 -18.260  1.00  0.69           C  
ATOM   1583  O   HIS A 100      -0.454 -11.295 -18.325  1.00  0.69           O  
ATOM   1584  CB  HIS A 100       2.624 -10.973 -19.138  1.00  0.69           C  
ATOM   1585  CG  HIS A 100       3.686 -11.027 -20.056  1.00  0.69           C  
ATOM   1586  ND1 HIS A 100       4.776 -11.855 -19.904  1.00  0.69           N  
ATOM   1587  CD2 HIS A 100       3.855 -10.382 -21.195  1.00  0.69           C  
ATOM   1588  CE1 HIS A 100       5.549 -11.709 -20.942  1.00  0.69           C  
ATOM   1589  NE2 HIS A 100       5.007 -10.824 -21.728  1.00  0.69           N  
ATOM   1590  H   HIS A 100       0.397 -11.047 -20.904  1.00  0.69           H  
ATOM   1591  HA  HIS A 100       2.039 -13.019 -19.372  1.00  0.69           H  
ATOM   1592 1HB  HIS A 100       2.161  -9.992 -19.220  1.00  0.69           H  
ATOM   1593 2HB  HIS A 100       3.013 -11.077 -18.125  1.00  0.69           H  
ATOM   1594  HD2 HIS A 100       3.171  -9.650 -21.616  1.00  0.69           H  
ATOM   1595  HE1 HIS A 100       6.483 -12.233 -21.124  1.00  0.69           H  
ATOM   1596  HE2 HIS A 100       5.395 -10.521 -22.604  1.00  0.69           H  
ATOM   1597  N   THR A 101       0.991 -12.589 -17.163  1.00  0.73           N  
ATOM   1598  CA  THR A 101       0.294 -12.467 -15.898  1.00  0.73           C  
ATOM   1599  C   THR A 101       1.225 -11.767 -14.908  1.00  0.73           C  
ATOM   1600  O   THR A 101       2.385 -12.159 -14.749  1.00  0.73           O  
ATOM   1601  CB  THR A 101      -0.109 -13.838 -15.338  1.00  0.73           C  
ATOM   1602  OG1 THR A 101      -0.970 -14.514 -16.269  1.00  0.73           O  
ATOM   1603  CG2 THR A 101      -0.842 -13.659 -14.023  1.00  0.73           C  
ATOM   1604  H   THR A 101       1.831 -13.148 -17.202  1.00  0.73           H  
ATOM   1605  HA  THR A 101      -0.593 -11.849 -16.023  1.00  0.73           H  
ATOM   1606  HB  THR A 101       0.783 -14.442 -15.177  1.00  0.73           H  
ATOM   1607  HG1 THR A 101      -1.121 -15.413 -15.963  1.00  0.73           H  
ATOM   1608 1HG2 THR A 101      -1.127 -14.632 -13.634  1.00  0.73           H  
ATOM   1609 2HG2 THR A 101      -0.200 -13.157 -13.299  1.00  0.73           H  
ATOM   1610 3HG2 THR A 101      -1.726 -13.058 -14.197  1.00  0.73           H  
ATOM   1611  N   LEU A 102       0.712 -10.727 -14.270  1.00  0.80           N  
ATOM   1612  CA  LEU A 102       1.427  -9.933 -13.288  1.00  0.80           C  
ATOM   1613  C   LEU A 102       0.713  -9.975 -11.948  1.00  0.80           C  
ATOM   1614  O   LEU A 102      -0.488  -9.706 -11.864  1.00  0.80           O  
ATOM   1615  CB  LEU A 102       1.501  -8.476 -13.766  1.00  0.80           C  
ATOM   1616  CG  LEU A 102       2.164  -7.468 -12.823  1.00  0.80           C  
ATOM   1617  CD1 LEU A 102       3.620  -7.818 -12.701  1.00  0.80           C  
ATOM   1618  CD2 LEU A 102       1.967  -6.045 -13.366  1.00  0.80           C  
ATOM   1619  H   LEU A 102      -0.241 -10.457 -14.485  1.00  0.80           H  
ATOM   1620  HA  LEU A 102       2.432 -10.336 -13.167  1.00  0.80           H  
ATOM   1621 1HB  LEU A 102       2.051  -8.461 -14.698  1.00  0.80           H  
ATOM   1622 2HB  LEU A 102       0.484  -8.129 -13.968  1.00  0.80           H  
ATOM   1623  HG  LEU A 102       1.711  -7.539 -11.828  1.00  0.80           H  
ATOM   1624 1HD1 LEU A 102       4.116  -7.137 -12.033  1.00  0.80           H  
ATOM   1625 2HD1 LEU A 102       3.715  -8.830 -12.311  1.00  0.80           H  
ATOM   1626 3HD1 LEU A 102       4.084  -7.760 -13.685  1.00  0.80           H  
ATOM   1627 1HD2 LEU A 102       2.439  -5.337 -12.690  1.00  0.80           H  
ATOM   1628 2HD2 LEU A 102       2.419  -5.956 -14.354  1.00  0.80           H  
ATOM   1629 3HD2 LEU A 102       0.900  -5.830 -13.434  1.00  0.80           H  
ATOM   1630  N   GLU A 103       1.422 -10.342 -10.894  1.00  0.90           N  
ATOM   1631  CA  GLU A 103       0.772 -10.321  -9.595  1.00  0.90           C  
ATOM   1632  C   GLU A 103       1.207  -9.078  -8.829  1.00  0.90           C  
ATOM   1633  O   GLU A 103       2.379  -8.692  -8.866  1.00  0.90           O  
ATOM   1634  CB  GLU A 103       1.059 -11.600  -8.794  1.00  0.90           C  
ATOM   1635  CG  GLU A 103       0.449 -12.887  -9.390  1.00  0.90           C  
ATOM   1636  CD  GLU A 103       0.752 -14.117  -8.544  1.00  0.90           C  
ATOM   1637  OE1 GLU A 103       1.495 -13.988  -7.602  1.00  0.90           O  
ATOM   1638  OE2 GLU A 103       0.227 -15.177  -8.830  1.00  0.90           O  
ATOM   1639  H   GLU A 103       2.395 -10.596 -10.985  1.00  0.90           H  
ATOM   1640  HA  GLU A 103      -0.303 -10.262  -9.737  1.00  0.90           H  
ATOM   1641 1HB  GLU A 103       2.134 -11.743  -8.707  1.00  0.90           H  
ATOM   1642 2HB  GLU A 103       0.661 -11.482  -7.782  1.00  0.90           H  
ATOM   1643 1HG  GLU A 103      -0.634 -12.761  -9.463  1.00  0.90           H  
ATOM   1644 2HG  GLU A 103       0.838 -13.033 -10.398  1.00  0.90           H  
ATOM   1645  N   ILE A 104       0.261  -8.500  -8.098  1.00  1.01           N  
ATOM   1646  CA  ILE A 104       0.499  -7.365  -7.231  1.00  1.01           C  
ATOM   1647  C   ILE A 104       0.420  -7.795  -5.776  1.00  1.01           C  
ATOM   1648  O   ILE A 104      -0.526  -8.464  -5.332  1.00  1.01           O  
ATOM   1649  CB  ILE A 104      -0.424  -6.165  -7.530  1.00  1.01           C  
ATOM   1650  CG1 ILE A 104      -0.190  -5.618  -8.918  1.00  1.01           C  
ATOM   1651  CG2 ILE A 104      -0.233  -5.077  -6.500  1.00  1.01           C  
ATOM   1652  CD1 ILE A 104      -1.146  -4.563  -9.320  1.00  1.01           C  
ATOM   1653  H   ILE A 104      -0.676  -8.875  -8.157  1.00  1.01           H  
ATOM   1654  HA  ILE A 104       1.503  -7.031  -7.391  1.00  1.01           H  
ATOM   1655  HB  ILE A 104      -1.414  -6.501  -7.512  1.00  1.01           H  
ATOM   1656 1HG1 ILE A 104       0.747  -5.191  -8.942  1.00  1.01           H  
ATOM   1657 2HG1 ILE A 104      -0.233  -6.429  -9.646  1.00  1.01           H  
ATOM   1658 1HG2 ILE A 104      -0.913  -4.253  -6.703  1.00  1.01           H  
ATOM   1659 2HG2 ILE A 104      -0.421  -5.475  -5.524  1.00  1.01           H  
ATOM   1660 3HG2 ILE A 104       0.760  -4.716  -6.526  1.00  1.01           H  
ATOM   1661 1HD1 ILE A 104      -0.887  -4.202 -10.311  1.00  1.01           H  
ATOM   1662 2HD1 ILE A 104      -2.141  -4.966  -9.326  1.00  1.01           H  
ATOM   1663 3HD1 ILE A 104      -1.091  -3.736  -8.615  1.00  1.01           H  
ATOM   1664  N   GLU A 105       1.465  -7.417  -5.046  1.00  1.10           N  
ATOM   1665  CA  GLU A 105       1.669  -7.787  -3.656  1.00  1.10           C  
ATOM   1666  C   GLU A 105       2.066  -6.602  -2.779  1.00  1.10           C  
ATOM   1667  O   GLU A 105       2.577  -5.586  -3.256  1.00  1.10           O  
ATOM   1668  CB  GLU A 105       2.748  -8.881  -3.562  1.00  1.10           C  
ATOM   1669  CG  GLU A 105       4.138  -8.478  -4.111  1.00  1.10           C  
ATOM   1670  CD  GLU A 105       5.164  -9.609  -4.015  1.00  1.10           C  
ATOM   1671  OE1 GLU A 105       4.903 -10.554  -3.310  1.00  1.10           O  
ATOM   1672  OE2 GLU A 105       6.189  -9.538  -4.679  1.00  1.10           O  
ATOM   1673  H   GLU A 105       2.171  -6.855  -5.498  1.00  1.10           H  
ATOM   1674  HA  GLU A 105       0.730  -8.190  -3.269  1.00  1.10           H  
ATOM   1675 1HB  GLU A 105       2.876  -9.178  -2.521  1.00  1.10           H  
ATOM   1676 2HB  GLU A 105       2.415  -9.761  -4.114  1.00  1.10           H  
ATOM   1677 1HG  GLU A 105       4.034  -8.180  -5.157  1.00  1.10           H  
ATOM   1678 2HG  GLU A 105       4.502  -7.619  -3.552  1.00  1.10           H  
ATOM   1679  N   GLN A 106       1.935  -6.819  -1.472  1.00  1.14           N  
ATOM   1680  CA  GLN A 106       2.158  -5.864  -0.375  1.00  1.14           C  
ATOM   1681  C   GLN A 106       3.583  -5.336  -0.188  1.00  1.14           C  
ATOM   1682  O   GLN A 106       3.854  -4.611   0.769  1.00  1.14           O  
ATOM   1683  CB  GLN A 106       1.737  -6.534   0.937  1.00  1.14           C  
ATOM   1684  CG  GLN A 106       0.231  -6.806   1.091  1.00  1.14           C  
ATOM   1685  CD  GLN A 106      -0.092  -7.613   2.372  1.00  1.14           C  
ATOM   1686  OE1 GLN A 106      -0.346  -8.837   2.344  1.00  1.14           O  
ATOM   1687  NE2 GLN A 106      -0.047  -6.937   3.516  1.00  1.14           N  
ATOM   1688  H   GLN A 106       1.564  -7.724  -1.209  1.00  1.14           H  
ATOM   1689  HA  GLN A 106       1.517  -5.006  -0.545  1.00  1.14           H  
ATOM   1690 1HB  GLN A 106       2.269  -7.479   1.047  1.00  1.14           H  
ATOM   1691 2HB  GLN A 106       2.041  -5.897   1.771  1.00  1.14           H  
ATOM   1692 1HG  GLN A 106      -0.293  -5.850   1.153  1.00  1.14           H  
ATOM   1693 2HG  GLN A 106      -0.124  -7.371   0.227  1.00  1.14           H  
ATOM   1694 1HE2 GLN A 106      -0.232  -7.397   4.382  1.00  1.14           H  
ATOM   1695 2HE2 GLN A 106       0.196  -5.937   3.525  1.00  1.14           H  
ATOM   1696  N   HIS A 107       4.518  -5.772  -1.014  1.00  1.12           N  
ATOM   1697  CA  HIS A 107       5.873  -5.267  -0.883  1.00  1.12           C  
ATOM   1698  C   HIS A 107       6.478  -4.721  -2.178  1.00  1.12           C  
ATOM   1699  O   HIS A 107       7.586  -4.181  -2.159  1.00  1.12           O  
ATOM   1700  CB  HIS A 107       6.762  -6.386  -0.366  1.00  1.12           C  
ATOM   1701  CG  HIS A 107       6.298  -6.954   0.946  1.00  1.12           C  
ATOM   1702  ND1 HIS A 107       6.303  -6.229   2.118  1.00  1.12           N  
ATOM   1703  CD2 HIS A 107       5.797  -8.172   1.257  1.00  1.12           C  
ATOM   1704  CE1 HIS A 107       5.826  -6.978   3.096  1.00  1.12           C  
ATOM   1705  NE2 HIS A 107       5.513  -8.163   2.601  1.00  1.12           N  
ATOM   1706  H   HIS A 107       4.269  -6.403  -1.760  1.00  1.12           H  
ATOM   1707  HA  HIS A 107       5.887  -4.454  -0.159  1.00  1.12           H  
ATOM   1708 1HB  HIS A 107       6.790  -7.195  -1.101  1.00  1.12           H  
ATOM   1709 2HB  HIS A 107       7.779  -6.017  -0.242  1.00  1.12           H  
ATOM   1710  HD1 HIS A 107       6.593  -5.277   2.225  1.00  1.12           H  
ATOM   1711  HD2 HIS A 107       5.601  -9.065   0.661  1.00  1.12           H  
ATOM   1712  HE1 HIS A 107       5.748  -6.581   4.108  1.00  1.12           H  
ATOM   1713  N   ARG A 108       5.820  -4.936  -3.315  1.00  1.04           N  
ATOM   1714  CA  ARG A 108       6.444  -4.570  -4.588  1.00  1.04           C  
ATOM   1715  C   ARG A 108       5.867  -3.263  -5.152  1.00  1.04           C  
ATOM   1716  O   ARG A 108       4.669  -3.032  -5.018  1.00  1.04           O  
ATOM   1717  CB  ARG A 108       6.290  -5.737  -5.566  1.00  1.04           C  
ATOM   1718  CG  ARG A 108       6.984  -5.638  -6.938  1.00  1.04           C  
ATOM   1719  CD  ARG A 108       6.755  -6.906  -7.703  1.00  1.04           C  
ATOM   1720  NE  ARG A 108       7.284  -8.056  -6.982  1.00  1.04           N  
ATOM   1721  CZ  ARG A 108       8.506  -8.610  -7.114  1.00  1.04           C  
ATOM   1722  NH1 ARG A 108       9.381  -8.197  -8.015  1.00  1.04           N  
ATOM   1723  NH2 ARG A 108       8.799  -9.606  -6.303  1.00  1.04           N  
ATOM   1724  H   ARG A 108       4.874  -5.321  -3.295  1.00  1.04           H  
ATOM   1725  HA  ARG A 108       7.503  -4.460  -4.396  1.00  1.04           H  
ATOM   1726 1HB  ARG A 108       6.694  -6.632  -5.090  1.00  1.04           H  
ATOM   1727 2HB  ARG A 108       5.248  -5.937  -5.730  1.00  1.04           H  
ATOM   1728 1HG  ARG A 108       6.573  -4.799  -7.509  1.00  1.04           H  
ATOM   1729 2HG  ARG A 108       8.054  -5.510  -6.809  1.00  1.04           H  
ATOM   1730 1HD  ARG A 108       5.717  -7.074  -7.853  1.00  1.04           H  
ATOM   1731 2HD  ARG A 108       7.252  -6.845  -8.667  1.00  1.04           H  
ATOM   1732  HE  ARG A 108       6.695  -8.459  -6.238  1.00  1.04           H  
ATOM   1733 1HH1 ARG A 108       9.151  -7.446  -8.678  1.00  1.04           H  
ATOM   1734 2HH1 ARG A 108      10.281  -8.641  -8.078  1.00  1.04           H  
ATOM   1735 1HH2 ARG A 108       8.078  -9.890  -5.613  1.00  1.04           H  
ATOM   1736 2HH2 ARG A 108       9.693 -10.066  -6.351  1.00  1.04           H  
ATOM   1737  N   PRO A 109       6.681  -2.339  -5.691  1.00  0.94           N  
ATOM   1738  CA  PRO A 109       6.212  -1.158  -6.388  1.00  0.94           C  
ATOM   1739  C   PRO A 109       5.639  -1.479  -7.754  1.00  0.94           C  
ATOM   1740  O   PRO A 109       6.194  -2.308  -8.486  1.00  0.94           O  
ATOM   1741  CB  PRO A 109       7.481  -0.305  -6.502  1.00  0.94           C  
ATOM   1742  CG  PRO A 109       8.621  -1.303  -6.478  1.00  0.94           C  
ATOM   1743  CD  PRO A 109       8.148  -2.428  -5.561  1.00  0.94           C  
ATOM   1744  HA  PRO A 109       5.449  -0.661  -5.779  1.00  0.94           H  
ATOM   1745 1HB  PRO A 109       7.441   0.261  -7.440  1.00  0.94           H  
ATOM   1746 2HB  PRO A 109       7.531   0.430  -5.698  1.00  0.94           H  
ATOM   1747 1HG  PRO A 109       8.835  -1.654  -7.499  1.00  0.94           H  
ATOM   1748 2HG  PRO A 109       9.538  -0.817  -6.112  1.00  0.94           H  
ATOM   1749 1HD  PRO A 109       8.539  -3.363  -5.958  1.00  0.94           H  
ATOM   1750 2HD  PRO A 109       8.455  -2.250  -4.513  1.00  0.94           H  
ATOM   1751  N   PHE A 110       4.595  -0.742  -8.117  1.00  0.85           N  
ATOM   1752  CA  PHE A 110       3.964  -0.802  -9.431  1.00  0.85           C  
ATOM   1753  C   PHE A 110       3.678   0.589  -9.960  1.00  0.85           C  
ATOM   1754  O   PHE A 110       3.376   1.505  -9.189  1.00  0.85           O  
ATOM   1755  CB  PHE A 110       2.657  -1.595  -9.341  1.00  0.85           C  
ATOM   1756  CG  PHE A 110       2.895  -2.980  -8.953  1.00  0.85           C  
ATOM   1757  CD1 PHE A 110       3.010  -3.347  -7.643  1.00  0.85           C  
ATOM   1758  CD2 PHE A 110       3.012  -3.918  -9.903  1.00  0.85           C  
ATOM   1759  CE1 PHE A 110       3.280  -4.634  -7.316  1.00  0.85           C  
ATOM   1760  CE2 PHE A 110       3.285  -5.213  -9.586  1.00  0.85           C  
ATOM   1761  CZ  PHE A 110       3.426  -5.564  -8.295  1.00  0.85           C  
ATOM   1762  H   PHE A 110       4.186  -0.127  -7.414  1.00  0.85           H  
ATOM   1763  HA  PHE A 110       4.643  -1.303 -10.123  1.00  0.85           H  
ATOM   1764 1HB  PHE A 110       1.995  -1.137  -8.608  1.00  0.85           H  
ATOM   1765 2HB  PHE A 110       2.154  -1.585 -10.309  1.00  0.85           H  
ATOM   1766  HD1 PHE A 110       2.903  -2.596  -6.855  1.00  0.85           H  
ATOM   1767  HD2 PHE A 110       2.886  -3.613 -10.935  1.00  0.85           H  
ATOM   1768  HE1 PHE A 110       3.371  -4.908  -6.269  1.00  0.85           H  
ATOM   1769  HE2 PHE A 110       3.379  -5.956 -10.355  1.00  0.85           H  
ATOM   1770  HZ  PHE A 110       3.629  -6.596  -8.041  1.00  0.85           H  
ATOM   1771  N   VAL A 111       3.707   0.755 -11.269  1.00  0.78           N  
ATOM   1772  CA  VAL A 111       3.302   2.041 -11.810  1.00  0.78           C  
ATOM   1773  C   VAL A 111       2.000   1.870 -12.528  1.00  0.78           C  
ATOM   1774  O   VAL A 111       1.851   0.984 -13.366  1.00  0.78           O  
ATOM   1775  CB  VAL A 111       4.321   2.634 -12.786  1.00  0.78           C  
ATOM   1776  CG1 VAL A 111       3.814   3.982 -13.324  1.00  0.78           C  
ATOM   1777  CG2 VAL A 111       5.654   2.760 -12.114  1.00  0.78           C  
ATOM   1778  H   VAL A 111       3.998  -0.015 -11.871  1.00  0.78           H  
ATOM   1779  HA  VAL A 111       3.152   2.745 -11.003  1.00  0.78           H  
ATOM   1780  HB  VAL A 111       4.398   2.011 -13.599  1.00  0.78           H  
ATOM   1781 1HG1 VAL A 111       4.530   4.382 -14.038  1.00  0.78           H  
ATOM   1782 2HG1 VAL A 111       2.855   3.843 -13.818  1.00  0.78           H  
ATOM   1783 3HG1 VAL A 111       3.695   4.681 -12.496  1.00  0.78           H  
ATOM   1784 1HG2 VAL A 111       6.379   3.164 -12.818  1.00  0.78           H  
ATOM   1785 2HG2 VAL A 111       5.559   3.425 -11.272  1.00  0.78           H  
ATOM   1786 3HG2 VAL A 111       5.984   1.778 -11.774  1.00  0.78           H  
ATOM   1787  N   LEU A 112       1.032   2.668 -12.140  1.00  0.75           N  
ATOM   1788  CA  LEU A 112      -0.267   2.616 -12.758  1.00  0.75           C  
ATOM   1789  C   LEU A 112      -0.504   3.807 -13.635  1.00  0.75           C  
ATOM   1790  O   LEU A 112      -0.407   4.951 -13.195  1.00  0.75           O  
ATOM   1791  CB  LEU A 112      -1.373   2.493 -11.719  1.00  0.75           C  
ATOM   1792  CG  LEU A 112      -2.794   2.591 -12.303  1.00  0.75           C  
ATOM   1793  CD1 LEU A 112      -3.021   1.445 -13.309  1.00  0.75           C  
ATOM   1794  CD2 LEU A 112      -3.812   2.534 -11.138  1.00  0.75           C  
ATOM   1795  H   LEU A 112       1.226   3.364 -11.420  1.00  0.75           H  
ATOM   1796  HA  LEU A 112      -0.313   1.730 -13.393  1.00  0.75           H  
ATOM   1797 1HB  LEU A 112      -1.277   1.529 -11.221  1.00  0.75           H  
ATOM   1798 2HB  LEU A 112      -1.251   3.282 -10.979  1.00  0.75           H  
ATOM   1799  HG  LEU A 112      -2.910   3.527 -12.836  1.00  0.75           H  
ATOM   1800 1HD1 LEU A 112      -4.032   1.510 -13.715  1.00  0.75           H  
ATOM   1801 2HD1 LEU A 112      -2.312   1.513 -14.118  1.00  0.75           H  
ATOM   1802 3HD1 LEU A 112      -2.877   0.518 -12.837  1.00  0.75           H  
ATOM   1803 1HD2 LEU A 112      -4.828   2.603 -11.531  1.00  0.75           H  
ATOM   1804 2HD2 LEU A 112      -3.701   1.605 -10.595  1.00  0.75           H  
ATOM   1805 3HD2 LEU A 112      -3.630   3.360 -10.463  1.00  0.75           H  
ATOM   1806  N   ARG A 113      -0.782   3.530 -14.898  1.00  0.75           N  
ATOM   1807  CA  ARG A 113      -1.066   4.540 -15.884  1.00  0.75           C  
ATOM   1808  C   ARG A 113      -2.511   4.362 -16.325  1.00  0.75           C  
ATOM   1809  O   ARG A 113      -2.853   3.376 -16.989  1.00  0.75           O  
ATOM   1810  CB  ARG A 113      -0.125   4.392 -17.062  1.00  0.75           C  
ATOM   1811  CG  ARG A 113       1.336   4.542 -16.710  1.00  0.75           C  
ATOM   1812  CD  ARG A 113       2.222   4.447 -17.883  1.00  0.75           C  
ATOM   1813  NE  ARG A 113       3.613   4.654 -17.500  1.00  0.75           N  
ATOM   1814  CZ  ARG A 113       4.669   4.480 -18.312  1.00  0.75           C  
ATOM   1815  NH1 ARG A 113       4.489   4.075 -19.546  1.00  0.75           N  
ATOM   1816  NH2 ARG A 113       5.889   4.714 -17.864  1.00  0.75           N  
ATOM   1817  H   ARG A 113      -0.801   2.557 -15.200  1.00  0.75           H  
ATOM   1818  HA  ARG A 113      -0.944   5.525 -15.444  1.00  0.75           H  
ATOM   1819 1HB  ARG A 113      -0.251   3.415 -17.479  1.00  0.75           H  
ATOM   1820 2HB  ARG A 113      -0.374   5.123 -17.829  1.00  0.75           H  
ATOM   1821 1HG  ARG A 113       1.505   5.482 -16.235  1.00  0.75           H  
ATOM   1822 2HG  ARG A 113       1.613   3.737 -16.025  1.00  0.75           H  
ATOM   1823 1HD  ARG A 113       2.129   3.466 -18.346  1.00  0.75           H  
ATOM   1824 2HD  ARG A 113       1.951   5.214 -18.608  1.00  0.75           H  
ATOM   1825  HE  ARG A 113       3.797   4.970 -16.557  1.00  0.75           H  
ATOM   1826 1HH1 ARG A 113       3.555   3.887 -19.891  1.00  0.75           H  
ATOM   1827 2HH1 ARG A 113       5.284   3.939 -20.161  1.00  0.75           H  
ATOM   1828 1HH2 ARG A 113       6.028   5.027 -16.913  1.00  0.75           H  
ATOM   1829 2HH2 ARG A 113       6.682   4.580 -18.475  1.00  0.75           H  
ATOM   1830  N   LYS A 114      -3.381   5.269 -15.901  1.00  0.77           N  
ATOM   1831  CA  LYS A 114      -4.790   5.099 -16.212  1.00  0.77           C  
ATOM   1832  C   LYS A 114      -5.184   5.912 -17.399  1.00  0.77           C  
ATOM   1833  O   LYS A 114      -4.620   6.985 -17.670  1.00  0.77           O  
ATOM   1834  CB  LYS A 114      -5.743   5.454 -15.066  1.00  0.77           C  
ATOM   1835  CG  LYS A 114      -5.724   4.536 -13.867  1.00  0.77           C  
ATOM   1836  CD  LYS A 114      -6.796   4.940 -12.875  1.00  0.77           C  
ATOM   1837  CE  LYS A 114      -8.188   4.829 -13.479  1.00  0.77           C  
ATOM   1838  NZ  LYS A 114      -8.593   3.450 -13.760  1.00  0.77           N  
ATOM   1839  H   LYS A 114      -3.044   6.089 -15.406  1.00  0.77           H  
ATOM   1840  HA  LYS A 114      -4.958   4.060 -16.468  1.00  0.77           H  
ATOM   1841 1HB  LYS A 114      -5.568   6.457 -14.739  1.00  0.77           H  
ATOM   1842 2HB  LYS A 114      -6.762   5.423 -15.450  1.00  0.77           H  
ATOM   1843 1HG  LYS A 114      -5.874   3.504 -14.164  1.00  0.77           H  
ATOM   1844 2HG  LYS A 114      -4.770   4.624 -13.391  1.00  0.77           H  
ATOM   1845 1HD  LYS A 114      -6.736   4.313 -11.983  1.00  0.77           H  
ATOM   1846 2HD  LYS A 114      -6.660   5.953 -12.590  1.00  0.77           H  
ATOM   1847 1HE  LYS A 114      -8.901   5.272 -12.784  1.00  0.77           H  
ATOM   1848 2HE  LYS A 114      -8.208   5.377 -14.407  1.00  0.77           H  
ATOM   1849 1HZ  LYS A 114      -9.510   3.430 -14.149  1.00  0.77           H  
ATOM   1850 2HZ  LYS A 114      -7.964   2.995 -14.419  1.00  0.77           H  
ATOM   1851 3HZ  LYS A 114      -8.573   2.917 -12.910  1.00  0.77           H  
ATOM   1852  N   VAL A 115      -6.219   5.452 -18.077  1.00  0.81           N  
ATOM   1853  CA  VAL A 115      -6.718   6.237 -19.184  1.00  0.81           C  
ATOM   1854  C   VAL A 115      -7.514   7.445 -18.679  1.00  0.81           C  
ATOM   1855  O   VAL A 115      -7.456   8.518 -19.286  1.00  0.81           O  
ATOM   1856  CB  VAL A 115      -7.558   5.334 -20.114  1.00  0.81           C  
ATOM   1857  CG1 VAL A 115      -6.677   4.202 -20.627  1.00  0.81           C  
ATOM   1858  CG2 VAL A 115      -8.756   4.729 -19.364  1.00  0.81           C  
ATOM   1859  H   VAL A 115      -6.616   4.531 -17.826  1.00  0.81           H  
ATOM   1860  HA  VAL A 115      -5.862   6.605 -19.755  1.00  0.81           H  
ATOM   1861  HB  VAL A 115      -7.903   5.914 -20.967  1.00  0.81           H  
ATOM   1862 1HG1 VAL A 115      -7.250   3.558 -21.294  1.00  0.81           H  
ATOM   1863 2HG1 VAL A 115      -5.826   4.613 -21.164  1.00  0.81           H  
ATOM   1864 3HG1 VAL A 115      -6.321   3.610 -19.776  1.00  0.81           H  
ATOM   1865 1HG2 VAL A 115      -9.309   4.086 -20.046  1.00  0.81           H  
ATOM   1866 2HG2 VAL A 115      -8.394   4.135 -18.522  1.00  0.81           H  
ATOM   1867 3HG2 VAL A 115      -9.416   5.494 -19.001  1.00  0.81           H  
ATOM   1868  N   VAL A 116      -8.203   7.279 -17.537  1.00  0.85           N  
ATOM   1869  CA  VAL A 116      -8.937   8.365 -16.886  1.00  0.85           C  
ATOM   1870  C   VAL A 116      -8.793   8.385 -15.352  1.00  0.85           C  
ATOM   1871  O   VAL A 116      -9.315   7.501 -14.669  1.00  0.85           O  
ATOM   1872  CB  VAL A 116     -10.450   8.305 -17.207  1.00  0.85           C  
ATOM   1873  CG1 VAL A 116     -11.152   9.465 -16.490  1.00  0.85           C  
ATOM   1874  CG2 VAL A 116     -10.701   8.411 -18.706  1.00  0.85           C  
ATOM   1875  H   VAL A 116      -8.195   6.367 -17.111  1.00  0.85           H  
ATOM   1876  HA  VAL A 116      -8.555   9.306 -17.273  1.00  0.85           H  
ATOM   1877  HB  VAL A 116     -10.863   7.372 -16.827  1.00  0.85           H  
ATOM   1878 1HG1 VAL A 116     -12.211   9.425 -16.685  1.00  0.85           H  
ATOM   1879 2HG1 VAL A 116     -10.987   9.384 -15.426  1.00  0.85           H  
ATOM   1880 3HG1 VAL A 116     -10.750  10.419 -16.847  1.00  0.85           H  
ATOM   1881 1HG2 VAL A 116     -11.772   8.379 -18.891  1.00  0.85           H  
ATOM   1882 2HG2 VAL A 116     -10.294   9.359 -19.070  1.00  0.85           H  
ATOM   1883 3HG2 VAL A 116     -10.233   7.599 -19.234  1.00  0.85           H  
ATOM   1884  N   TRP A 117      -8.159   9.415 -14.803  1.00  0.89           N  
ATOM   1885  CA  TRP A 117      -8.111   9.607 -13.350  1.00  0.89           C  
ATOM   1886  C   TRP A 117      -9.205  10.532 -12.886  1.00  0.89           C  
ATOM   1887  O   TRP A 117      -8.964  11.718 -12.622  1.00  0.89           O  
ATOM   1888  CB  TRP A 117      -6.794  10.164 -12.831  1.00  0.89           C  
ATOM   1889  CG  TRP A 117      -5.706   9.201 -12.787  1.00  0.89           C  
ATOM   1890  CD1 TRP A 117      -4.757   8.996 -13.701  1.00  0.89           C  
ATOM   1891  CD2 TRP A 117      -5.463   8.251 -11.724  1.00  0.89           C  
ATOM   1892  NE1 TRP A 117      -3.913   7.986 -13.291  1.00  0.89           N  
ATOM   1893  CE2 TRP A 117      -4.336   7.519 -12.088  1.00  0.89           C  
ATOM   1894  CE3 TRP A 117      -6.116   7.963 -10.505  1.00  0.89           C  
ATOM   1895  CZ2 TRP A 117      -3.833   6.509 -11.295  1.00  0.89           C  
ATOM   1896  CZ3 TRP A 117      -5.618   6.948  -9.711  1.00  0.89           C  
ATOM   1897  CH2 TRP A 117      -4.503   6.236 -10.093  1.00  0.89           C  
ATOM   1898  H   TRP A 117      -7.725  10.098 -15.413  1.00  0.89           H  
ATOM   1899  HA  TRP A 117      -8.267   8.640 -12.870  1.00  0.89           H  
ATOM   1900 1HB  TRP A 117      -6.481  11.006 -13.463  1.00  0.89           H  
ATOM   1901 2HB  TRP A 117      -6.941  10.546 -11.836  1.00  0.89           H  
ATOM   1902  HD1 TRP A 117      -4.676   9.551 -14.624  1.00  0.89           H  
ATOM   1903  HE1 TRP A 117      -3.099   7.637 -13.813  1.00  0.89           H  
ATOM   1904  HE3 TRP A 117      -7.003   8.524 -10.203  1.00  0.89           H  
ATOM   1905  HZ2 TRP A 117      -2.957   5.936 -11.591  1.00  0.89           H  
ATOM   1906  HZ3 TRP A 117      -6.130   6.730  -8.772  1.00  0.89           H  
ATOM   1907  HH2 TRP A 117      -4.135   5.444  -9.443  1.00  0.89           H  
ATOM   1908  N   ASP A 118     -10.409  10.012 -12.800  1.00  0.93           N  
ATOM   1909  CA  ASP A 118     -11.512  10.876 -12.467  1.00  0.93           C  
ATOM   1910  C   ASP A 118     -11.305  11.429 -11.071  1.00  0.93           C  
ATOM   1911  O   ASP A 118     -10.621  10.801 -10.255  1.00  0.93           O  
ATOM   1912  CB  ASP A 118     -12.845  10.142 -12.617  1.00  0.93           C  
ATOM   1913  CG  ASP A 118     -12.958   8.941 -11.729  1.00  0.93           C  
ATOM   1914  OD1 ASP A 118     -12.562   7.867 -12.123  1.00  0.93           O  
ATOM   1915  OD2 ASP A 118     -13.380   9.108 -10.614  1.00  0.93           O  
ATOM   1916  H   ASP A 118     -10.554   9.032 -13.010  1.00  0.93           H  
ATOM   1917  HA  ASP A 118     -11.522  11.692 -13.160  1.00  0.93           H  
ATOM   1918 1HB  ASP A 118     -13.657  10.833 -12.386  1.00  0.93           H  
ATOM   1919 2HB  ASP A 118     -12.971   9.827 -13.655  1.00  0.93           H  
ATOM   1920  N   SER A 119     -11.932  12.557 -10.759  1.00  0.97           N  
ATOM   1921  CA  SER A 119     -11.751  13.135  -9.434  1.00  0.97           C  
ATOM   1922  C   SER A 119     -12.057  12.170  -8.286  1.00  0.97           C  
ATOM   1923  O   SER A 119     -11.348  12.189  -7.280  1.00  0.97           O  
ATOM   1924  CB  SER A 119     -12.536  14.430  -9.302  1.00  0.97           C  
ATOM   1925  OG  SER A 119     -11.965  15.461 -10.105  1.00  0.97           O  
ATOM   1926  H   SER A 119     -12.467  13.045 -11.488  1.00  0.97           H  
ATOM   1927  HA  SER A 119     -10.704  13.401  -9.344  1.00  0.97           H  
ATOM   1928 1HB  SER A 119     -13.575  14.266  -9.599  1.00  0.97           H  
ATOM   1929 2HB  SER A 119     -12.542  14.741  -8.262  1.00  0.97           H  
ATOM   1930  HG  SER A 119     -12.268  15.325 -11.051  1.00  0.97           H  
ATOM   1931  N   LEU A 120     -13.077  11.321  -8.412  1.00  1.00           N  
ATOM   1932  CA  LEU A 120     -13.359  10.376  -7.334  1.00  1.00           C  
ATOM   1933  C   LEU A 120     -12.207   9.389  -7.199  1.00  1.00           C  
ATOM   1934  O   LEU A 120     -11.721   9.150  -6.096  1.00  1.00           O  
ATOM   1935  CB  LEU A 120     -14.686   9.658  -7.548  1.00  1.00           C  
ATOM   1936  CG  LEU A 120     -15.069   8.616  -6.501  1.00  1.00           C  
ATOM   1937  CD1 LEU A 120     -15.126   9.257  -5.129  1.00  1.00           C  
ATOM   1938  CD2 LEU A 120     -16.426   8.047  -6.876  1.00  1.00           C  
ATOM   1939  H   LEU A 120     -13.631  11.311  -9.260  1.00  1.00           H  
ATOM   1940  HA  LEU A 120     -13.435  10.933  -6.400  1.00  1.00           H  
ATOM   1941 1HB  LEU A 120     -15.481  10.402  -7.579  1.00  1.00           H  
ATOM   1942 2HB  LEU A 120     -14.654   9.157  -8.515  1.00  1.00           H  
ATOM   1943  HG  LEU A 120     -14.325   7.822  -6.479  1.00  1.00           H  
ATOM   1944 1HD1 LEU A 120     -15.407   8.511  -4.390  1.00  1.00           H  
ATOM   1945 2HD1 LEU A 120     -14.146   9.666  -4.875  1.00  1.00           H  
ATOM   1946 3HD1 LEU A 120     -15.853  10.056  -5.131  1.00  1.00           H  
ATOM   1947 1HD2 LEU A 120     -16.721   7.300  -6.155  1.00  1.00           H  
ATOM   1948 2HD2 LEU A 120     -17.147   8.848  -6.892  1.00  1.00           H  
ATOM   1949 3HD2 LEU A 120     -16.384   7.601  -7.849  1.00  1.00           H  
ATOM   1950  N   ALA A 121     -11.724   8.846  -8.312  1.00  1.02           N  
ATOM   1951  CA  ALA A 121     -10.601   7.914  -8.236  1.00  1.02           C  
ATOM   1952  C   ALA A 121      -9.407   8.563  -7.557  1.00  1.02           C  
ATOM   1953  O   ALA A 121      -8.705   7.919  -6.771  1.00  1.02           O  
ATOM   1954  CB  ALA A 121     -10.171   7.474  -9.623  1.00  1.02           C  
ATOM   1955  H   ALA A 121     -12.173   9.053  -9.213  1.00  1.02           H  
ATOM   1956  HA  ALA A 121     -10.915   7.052  -7.651  1.00  1.02           H  
ATOM   1957 1HB  ALA A 121      -9.347   6.777  -9.554  1.00  1.02           H  
ATOM   1958 2HB  ALA A 121     -11.014   7.005 -10.127  1.00  1.02           H  
ATOM   1959 3HB  ALA A 121      -9.858   8.346 -10.197  1.00  1.02           H  
ATOM   1960  N   ARG A 122      -9.179   9.845  -7.845  1.00  1.03           N  
ATOM   1961  CA  ARG A 122      -8.063  10.542  -7.236  1.00  1.03           C  
ATOM   1962  C   ARG A 122      -8.296  10.703  -5.733  1.00  1.03           C  
ATOM   1963  O   ARG A 122      -7.367  10.555  -4.938  1.00  1.03           O  
ATOM   1964  CB  ARG A 122      -7.851  11.896  -7.875  1.00  1.03           C  
ATOM   1965  CG  ARG A 122      -7.371  11.827  -9.291  1.00  1.03           C  
ATOM   1966  CD  ARG A 122      -6.996  13.132  -9.810  1.00  1.03           C  
ATOM   1967  NE  ARG A 122      -8.094  14.081  -9.803  1.00  1.03           N  
ATOM   1968  CZ  ARG A 122      -8.139  15.153  -8.970  1.00  1.03           C  
ATOM   1969  NH1 ARG A 122      -7.122  15.387  -8.164  1.00  1.03           N  
ATOM   1970  NH2 ARG A 122      -9.180  15.979  -8.949  1.00  1.03           N  
ATOM   1971  H   ARG A 122      -9.786  10.323  -8.516  1.00  1.03           H  
ATOM   1972  HA  ARG A 122      -7.162   9.950  -7.391  1.00  1.03           H  
ATOM   1973 1HB  ARG A 122      -8.791  12.446  -7.872  1.00  1.03           H  
ATOM   1974 2HB  ARG A 122      -7.131  12.469  -7.296  1.00  1.03           H  
ATOM   1975 1HG  ARG A 122      -6.509  11.162  -9.358  1.00  1.03           H  
ATOM   1976 2HG  ARG A 122      -8.176  11.439  -9.914  1.00  1.03           H  
ATOM   1977 1HD  ARG A 122      -6.210  13.527  -9.186  1.00  1.03           H  
ATOM   1978 2HD  ARG A 122      -6.638  13.017 -10.830  1.00  1.03           H  
ATOM   1979  HE  ARG A 122      -8.885  13.909 -10.421  1.00  1.03           H  
ATOM   1980 1HH1 ARG A 122      -6.322  14.768  -8.169  1.00  1.03           H  
ATOM   1981 2HH1 ARG A 122      -7.143  16.184  -7.543  1.00  1.03           H  
ATOM   1982 1HH2 ARG A 122     -10.006  15.820  -9.540  1.00  1.03           H  
ATOM   1983 2HH2 ARG A 122      -9.179  16.767  -8.317  1.00  1.03           H  
ATOM   1984  N   GLU A 123      -9.544  10.980  -5.324  1.00  1.04           N  
ATOM   1985  CA  GLU A 123      -9.855  11.112  -3.902  1.00  1.04           C  
ATOM   1986  C   GLU A 123      -9.548   9.794  -3.195  1.00  1.04           C  
ATOM   1987  O   GLU A 123      -8.925   9.773  -2.129  1.00  1.04           O  
ATOM   1988  CB  GLU A 123     -11.327  11.518  -3.686  1.00  1.04           C  
ATOM   1989  CG  GLU A 123     -11.718  11.747  -2.210  1.00  1.04           C  
ATOM   1990  CD  GLU A 123     -13.169  12.243  -1.974  1.00  1.04           C  
ATOM   1991  OE1 GLU A 123     -13.924  12.424  -2.912  1.00  1.04           O  
ATOM   1992  OE2 GLU A 123     -13.513  12.437  -0.831  1.00  1.04           O  
ATOM   1993  H   GLU A 123     -10.284  11.122  -6.015  1.00  1.04           H  
ATOM   1994  HA  GLU A 123      -9.216  11.886  -3.476  1.00  1.04           H  
ATOM   1995 1HB  GLU A 123     -11.541  12.427  -4.247  1.00  1.04           H  
ATOM   1996 2HB  GLU A 123     -11.973  10.737  -4.078  1.00  1.04           H  
ATOM   1997 1HG  GLU A 123     -11.586  10.802  -1.684  1.00  1.04           H  
ATOM   1998 2HG  GLU A 123     -11.024  12.464  -1.778  1.00  1.04           H  
ATOM   1999  N   VAL A 124      -9.935   8.686  -3.834  1.00  1.06           N  
ATOM   2000  CA  VAL A 124      -9.706   7.353  -3.294  1.00  1.06           C  
ATOM   2001  C   VAL A 124      -8.210   7.078  -3.142  1.00  1.06           C  
ATOM   2002  O   VAL A 124      -7.759   6.610  -2.090  1.00  1.06           O  
ATOM   2003  CB  VAL A 124     -10.343   6.295  -4.219  1.00  1.06           C  
ATOM   2004  CG1 VAL A 124      -9.918   4.924  -3.787  1.00  1.06           C  
ATOM   2005  CG2 VAL A 124     -11.885   6.426  -4.184  1.00  1.06           C  
ATOM   2006  H   VAL A 124     -10.440   8.791  -4.716  1.00  1.06           H  
ATOM   2007  HA  VAL A 124     -10.175   7.296  -2.311  1.00  1.06           H  
ATOM   2008  HB  VAL A 124      -9.989   6.448  -5.230  1.00  1.06           H  
ATOM   2009 1HG1 VAL A 124     -10.351   4.181  -4.455  1.00  1.06           H  
ATOM   2010 2HG1 VAL A 124      -8.837   4.875  -3.836  1.00  1.06           H  
ATOM   2011 3HG1 VAL A 124     -10.248   4.737  -2.767  1.00  1.06           H  
ATOM   2012 1HG2 VAL A 124     -12.331   5.687  -4.847  1.00  1.06           H  
ATOM   2013 2HG2 VAL A 124     -12.238   6.264  -3.168  1.00  1.06           H  
ATOM   2014 3HG2 VAL A 124     -12.176   7.416  -4.507  1.00  1.06           H  
ATOM   2015  N   LEU A 125      -7.438   7.414  -4.176  1.00  1.08           N  
ATOM   2016  CA  LEU A 125      -5.993   7.261  -4.145  1.00  1.08           C  
ATOM   2017  C   LEU A 125      -5.367   8.082  -3.019  1.00  1.08           C  
ATOM   2018  O   LEU A 125      -4.554   7.568  -2.243  1.00  1.08           O  
ATOM   2019  CB  LEU A 125      -5.391   7.671  -5.495  1.00  1.08           C  
ATOM   2020  CG  LEU A 125      -3.881   7.685  -5.567  1.00  1.08           C  
ATOM   2021  CD1 LEU A 125      -3.349   6.312  -5.276  1.00  1.08           C  
ATOM   2022  CD2 LEU A 125      -3.442   8.142  -6.936  1.00  1.08           C  
ATOM   2023  H   LEU A 125      -7.877   7.780  -5.022  1.00  1.08           H  
ATOM   2024  HA  LEU A 125      -5.767   6.212  -3.971  1.00  1.08           H  
ATOM   2025 1HB  LEU A 125      -5.767   6.998  -6.262  1.00  1.08           H  
ATOM   2026 2HB  LEU A 125      -5.737   8.673  -5.729  1.00  1.08           H  
ATOM   2027  HG  LEU A 125      -3.507   8.376  -4.822  1.00  1.08           H  
ATOM   2028 1HD1 LEU A 125      -2.264   6.325  -5.309  1.00  1.08           H  
ATOM   2029 2HD1 LEU A 125      -3.673   6.025  -4.287  1.00  1.08           H  
ATOM   2030 3HD1 LEU A 125      -3.729   5.607  -6.013  1.00  1.08           H  
ATOM   2031 1HD2 LEU A 125      -2.369   8.171  -6.981  1.00  1.08           H  
ATOM   2032 2HD2 LEU A 125      -3.809   7.458  -7.668  1.00  1.08           H  
ATOM   2033 3HD2 LEU A 125      -3.839   9.139  -7.135  1.00  1.08           H  
ATOM   2034  N   ARG A 126      -5.739   9.357  -2.920  1.00  1.12           N  
ATOM   2035  CA  ARG A 126      -5.161  10.207  -1.897  1.00  1.12           C  
ATOM   2036  C   ARG A 126      -5.475   9.709  -0.494  1.00  1.12           C  
ATOM   2037  O   ARG A 126      -4.581   9.649   0.355  1.00  1.12           O  
ATOM   2038  CB  ARG A 126      -5.669  11.630  -2.039  1.00  1.12           C  
ATOM   2039  CG  ARG A 126      -5.141  12.389  -3.248  1.00  1.12           C  
ATOM   2040  CD  ARG A 126      -5.829  13.701  -3.415  1.00  1.12           C  
ATOM   2041  NE  ARG A 126      -5.526  14.633  -2.327  1.00  1.12           N  
ATOM   2042  CZ  ARG A 126      -6.209  15.771  -2.078  1.00  1.12           C  
ATOM   2043  NH1 ARG A 126      -7.227  16.106  -2.839  1.00  1.12           N  
ATOM   2044  NH2 ARG A 126      -5.854  16.551  -1.070  1.00  1.12           N  
ATOM   2045  H   ARG A 126      -6.419   9.742  -3.578  1.00  1.12           H  
ATOM   2046  HA  ARG A 126      -4.078  10.209  -2.032  1.00  1.12           H  
ATOM   2047 1HB  ARG A 126      -6.759  11.609  -2.121  1.00  1.12           H  
ATOM   2048 2HB  ARG A 126      -5.419  12.200  -1.146  1.00  1.12           H  
ATOM   2049 1HG  ARG A 126      -4.076  12.573  -3.121  1.00  1.12           H  
ATOM   2050 2HG  ARG A 126      -5.301  11.795  -4.148  1.00  1.12           H  
ATOM   2051 1HD  ARG A 126      -5.517  14.157  -4.354  1.00  1.12           H  
ATOM   2052 2HD  ARG A 126      -6.907  13.534  -3.435  1.00  1.12           H  
ATOM   2053  HE  ARG A 126      -4.750  14.409  -1.719  1.00  1.12           H  
ATOM   2054 1HH1 ARG A 126      -7.499  15.510  -3.607  1.00  1.12           H  
ATOM   2055 2HH1 ARG A 126      -7.738  16.957  -2.652  1.00  1.12           H  
ATOM   2056 1HH2 ARG A 126      -5.071  16.295  -0.484  1.00  1.12           H  
ATOM   2057 2HH2 ARG A 126      -6.365  17.401  -0.886  1.00  1.12           H  
ATOM   2058  N   GLN A 127      -6.713   9.261  -0.247  1.00  1.18           N  
ATOM   2059  CA  GLN A 127      -7.026   8.766   1.088  1.00  1.18           C  
ATOM   2060  C   GLN A 127      -6.199   7.522   1.379  1.00  1.18           C  
ATOM   2061  O   GLN A 127      -5.635   7.375   2.460  1.00  1.18           O  
ATOM   2062  CB  GLN A 127      -8.521   8.445   1.225  1.00  1.18           C  
ATOM   2063  CG  GLN A 127      -9.439   9.674   1.217  1.00  1.18           C  
ATOM   2064  CD  GLN A 127     -10.945   9.324   1.284  1.00  1.18           C  
ATOM   2065  OE1 GLN A 127     -11.356   8.147   1.405  1.00  1.18           O  
ATOM   2066  NE2 GLN A 127     -11.773  10.360   1.192  1.00  1.18           N  
ATOM   2067  H   GLN A 127      -7.440   9.303  -0.965  1.00  1.18           H  
ATOM   2068  HA  GLN A 127      -6.759   9.531   1.817  1.00  1.18           H  
ATOM   2069 1HB  GLN A 127      -8.821   7.801   0.391  1.00  1.18           H  
ATOM   2070 2HB  GLN A 127      -8.690   7.894   2.144  1.00  1.18           H  
ATOM   2071 1HG  GLN A 127      -9.196  10.293   2.079  1.00  1.18           H  
ATOM   2072 2HG  GLN A 127      -9.262  10.237   0.301  1.00  1.18           H  
ATOM   2073 1HE2 GLN A 127     -12.763  10.235   1.204  1.00  1.18           H  
ATOM   2074 2HE2 GLN A 127     -11.409  11.288   1.080  1.00  1.18           H  
ATOM   2075  N   ALA A 128      -6.062   6.656   0.378  1.00  1.29           N  
ATOM   2076  CA  ALA A 128      -5.290   5.431   0.488  1.00  1.29           C  
ATOM   2077  C   ALA A 128      -3.816   5.687   0.788  1.00  1.29           C  
ATOM   2078  O   ALA A 128      -3.156   4.860   1.422  1.00  1.29           O  
ATOM   2079  CB  ALA A 128      -5.447   4.631  -0.769  1.00  1.29           C  
ATOM   2080  H   ALA A 128      -6.544   6.833  -0.507  1.00  1.29           H  
ATOM   2081  HA  ALA A 128      -5.682   4.859   1.318  1.00  1.29           H  
ATOM   2082 1HB  ALA A 128      -4.901   3.698  -0.662  1.00  1.29           H  
ATOM   2083 2HB  ALA A 128      -6.502   4.427  -0.945  1.00  1.29           H  
ATOM   2084 3HB  ALA A 128      -5.052   5.200  -1.598  1.00  1.29           H  
ATOM   2085  N   SER A 129      -3.285   6.815   0.319  1.00  1.45           N  
ATOM   2086  CA  SER A 129      -1.885   7.144   0.547  1.00  1.45           C  
ATOM   2087  C   SER A 129      -1.628   7.684   1.955  1.00  1.45           C  
ATOM   2088  O   SER A 129      -0.472   7.863   2.348  1.00  1.45           O  
ATOM   2089  CB  SER A 129      -1.418   8.183  -0.449  1.00  1.45           C  
ATOM   2090  OG  SER A 129      -1.935   9.474  -0.159  1.00  1.45           O  
ATOM   2091  H   SER A 129      -3.860   7.441  -0.244  1.00  1.45           H  
ATOM   2092  HA  SER A 129      -1.297   6.242   0.420  1.00  1.45           H  
ATOM   2093 1HB  SER A 129      -0.330   8.210  -0.477  1.00  1.45           H  
ATOM   2094 2HB  SER A 129      -1.764   7.877  -1.432  1.00  1.45           H  
ATOM   2095  HG  SER A 129      -2.892   9.373   0.035  1.00  1.45           H  
ATOM   2096  N   ASP A 130      -2.695   7.997   2.693  1.00  1.64           N  
ATOM   2097  CA  ASP A 130      -2.584   8.587   4.014  1.00  1.64           C  
ATOM   2098  C   ASP A 130      -2.680   7.524   5.125  1.00  1.64           C  
ATOM   2099  O   ASP A 130      -3.774   7.046   5.419  1.00  1.64           O  
ATOM   2100  CB  ASP A 130      -3.663   9.656   4.181  1.00  1.64           C  
ATOM   2101  CG  ASP A 130      -3.627  10.404   5.515  1.00  1.64           C  
ATOM   2102  OD1 ASP A 130      -3.045   9.915   6.488  1.00  1.64           O  
ATOM   2103  OD2 ASP A 130      -4.175  11.482   5.558  1.00  1.64           O  
ATOM   2104  H   ASP A 130      -3.634   7.808   2.341  1.00  1.64           H  
ATOM   2105  HA  ASP A 130      -1.635   9.102   4.042  1.00  1.64           H  
ATOM   2106 1HB  ASP A 130      -3.577  10.381   3.364  1.00  1.64           H  
ATOM   2107 2HB  ASP A 130      -4.643   9.183   4.078  1.00  1.64           H  
ATOM   2108  N   PRO A 131      -1.585   7.192   5.836  1.00  1.81           N  
ATOM   2109  CA  PRO A 131      -1.514   6.127   6.819  1.00  1.81           C  
ATOM   2110  C   PRO A 131      -2.392   6.392   8.040  1.00  1.81           C  
ATOM   2111  O   PRO A 131      -2.716   5.469   8.789  1.00  1.81           O  
ATOM   2112  CB  PRO A 131      -0.029   6.106   7.195  1.00  1.81           C  
ATOM   2113  CG  PRO A 131       0.457   7.509   6.920  1.00  1.81           C  
ATOM   2114  CD  PRO A 131      -0.341   7.981   5.723  1.00  1.81           C  
ATOM   2115  HA  PRO A 131      -1.805   5.182   6.335  1.00  1.81           H  
ATOM   2116 1HB  PRO A 131       0.084   5.818   8.251  1.00  1.81           H  
ATOM   2117 2HB  PRO A 131       0.497   5.346   6.597  1.00  1.81           H  
ATOM   2118 1HG  PRO A 131       0.294   8.141   7.807  1.00  1.81           H  
ATOM   2119 2HG  PRO A 131       1.537   7.505   6.727  1.00  1.81           H  
ATOM   2120 1HD  PRO A 131      -0.542   9.056   5.868  1.00  1.81           H  
ATOM   2121 2HD  PRO A 131       0.187   7.762   4.784  1.00  1.81           H  
ATOM   2122  N   SER A 132      -2.825   7.641   8.251  1.00  1.89           N  
ATOM   2123  CA  SER A 132      -3.624   7.923   9.435  1.00  1.89           C  
ATOM   2124  C   SER A 132      -5.056   7.426   9.248  1.00  1.89           C  
ATOM   2125  O   SER A 132      -5.855   7.466  10.188  1.00  1.89           O  
ATOM   2126  CB  SER A 132      -3.593   9.398   9.804  1.00  1.89           C  
ATOM   2127  OG  SER A 132      -4.279  10.197   8.890  1.00  1.89           O  
ATOM   2128  H   SER A 132      -2.635   8.412   7.596  1.00  1.89           H  
ATOM   2129  HA  SER A 132      -3.191   7.375  10.271  1.00  1.89           H  
ATOM   2130 1HB  SER A 132      -4.021   9.529  10.793  1.00  1.89           H  
ATOM   2131 2HB  SER A 132      -2.556   9.726   9.854  1.00  1.89           H  
ATOM   2132  HG  SER A 132      -3.796  10.120   8.034  1.00  1.89           H  
ATOM   2133  N   ALA A 133      -5.373   6.999   8.007  1.00  1.84           N  
ATOM   2134  CA  ALA A 133      -6.665   6.450   7.609  1.00  1.84           C  
ATOM   2135  C   ALA A 133      -6.632   4.900   7.600  1.00  1.84           C  
ATOM   2136  O   ALA A 133      -7.546   4.241   7.071  1.00  1.84           O  
ATOM   2137  CB  ALA A 133      -7.044   7.006   6.249  1.00  1.84           C  
ATOM   2138  H   ALA A 133      -4.662   7.044   7.274  1.00  1.84           H  
ATOM   2139  HA  ALA A 133      -7.408   6.762   8.343  1.00  1.84           H  
ATOM   2140 1HB  ALA A 133      -8.007   6.644   5.976  1.00  1.84           H  
ATOM   2141 2HB  ALA A 133      -7.071   8.095   6.302  1.00  1.84           H  
ATOM   2142 3HB  ALA A 133      -6.304   6.700   5.505  1.00  1.84           H  
ATOM   2143  N   SER A 134      -5.540   4.339   8.146  1.00  1.65           N  
ATOM   2144  CA  SER A 134      -5.319   2.903   8.277  1.00  1.65           C  
ATOM   2145  C   SER A 134      -6.218   2.383   9.398  1.00  1.65           C  
ATOM   2146  O   SER A 134      -7.221   3.005   9.715  1.00  1.65           O  
ATOM   2147  CB  SER A 134      -3.849   2.615   8.553  1.00  1.65           C  
ATOM   2148  OG  SER A 134      -3.605   1.232   8.699  1.00  1.65           O  
ATOM   2149  H   SER A 134      -4.802   4.937   8.517  1.00  1.65           H  
ATOM   2150  HA  SER A 134      -5.605   2.413   7.345  1.00  1.65           H  
ATOM   2151 1HB  SER A 134      -3.243   3.014   7.739  1.00  1.65           H  
ATOM   2152 2HB  SER A 134      -3.552   3.135   9.457  1.00  1.65           H  
ATOM   2153  HG  SER A 134      -2.659   1.152   8.858  1.00  1.65           H  
ATOM   2154  N   ALA A 135      -5.937   1.200   9.923  1.00  1.39           N  
ATOM   2155  CA  ALA A 135      -6.852   0.634  10.910  1.00  1.39           C  
ATOM   2156  C   ALA A 135      -7.145   1.631  12.022  1.00  1.39           C  
ATOM   2157  O   ALA A 135      -6.246   2.076  12.725  1.00  1.39           O  
ATOM   2158  CB  ALA A 135      -6.265  -0.614  11.522  1.00  1.39           C  
ATOM   2159  H   ALA A 135      -5.094   0.736   9.625  1.00  1.39           H  
ATOM   2160  HA  ALA A 135      -7.780   0.383  10.414  1.00  1.39           H  
ATOM   2161 1HB  ALA A 135      -6.978  -1.023  12.242  1.00  1.39           H  
ATOM   2162 2HB  ALA A 135      -6.072  -1.343  10.737  1.00  1.39           H  
ATOM   2163 3HB  ALA A 135      -5.336  -0.369  12.028  1.00  1.39           H  
ATOM   2164  N   ASP A 136      -8.422   1.914  12.228  1.00  1.14           N  
ATOM   2165  CA  ASP A 136      -8.861   2.827  13.269  1.00  1.14           C  
ATOM   2166  C   ASP A 136      -9.385   2.073  14.474  1.00  1.14           C  
ATOM   2167  O   ASP A 136      -9.243   2.510  15.628  1.00  1.14           O  
ATOM   2168  CB  ASP A 136      -9.964   3.738  12.733  1.00  1.14           C  
ATOM   2169  CG  ASP A 136      -9.494   4.679  11.630  1.00  1.14           C  
ATOM   2170  OD1 ASP A 136      -8.540   5.344  11.890  1.00  1.14           O  
ATOM   2171  OD2 ASP A 136     -10.119   4.792  10.593  1.00  1.14           O  
ATOM   2172  H   ASP A 136      -9.118   1.491  11.626  1.00  1.14           H  
ATOM   2173  HA  ASP A 136      -8.011   3.435  13.580  1.00  1.14           H  
ATOM   2174 1HB  ASP A 136     -10.769   3.116  12.331  1.00  1.14           H  
ATOM   2175 2HB  ASP A 136     -10.380   4.325  13.550  1.00  1.14           H  
ATOM   2176  N   LEU A 137      -9.992   0.936  14.176  1.00  0.93           N  
ATOM   2177  CA  LEU A 137     -10.649   0.094  15.147  1.00  0.93           C  
ATOM   2178  C   LEU A 137     -10.226  -1.361  15.080  1.00  0.93           C  
ATOM   2179  O   LEU A 137     -10.194  -1.975  14.013  1.00  0.93           O  
ATOM   2180  CB  LEU A 137     -12.161   0.182  14.936  1.00  0.93           C  
ATOM   2181  CG  LEU A 137     -12.998  -0.846  15.669  1.00  0.93           C  
ATOM   2182  CD1 LEU A 137     -12.950  -0.652  17.129  1.00  0.93           C  
ATOM   2183  CD2 LEU A 137     -14.413  -0.801  15.171  1.00  0.93           C  
ATOM   2184  H   LEU A 137     -10.039   0.661  13.196  1.00  0.93           H  
ATOM   2185  HA  LEU A 137     -10.413   0.475  16.132  1.00  0.93           H  
ATOM   2186 1HB  LEU A 137     -12.483   1.157  15.270  1.00  0.93           H  
ATOM   2187 2HB  LEU A 137     -12.369   0.113  13.885  1.00  0.93           H  
ATOM   2188  HG  LEU A 137     -12.579  -1.806  15.465  1.00  0.93           H  
ATOM   2189 1HD1 LEU A 137     -13.532  -1.441  17.555  1.00  0.93           H  
ATOM   2190 2HD1 LEU A 137     -11.950  -0.722  17.478  1.00  0.93           H  
ATOM   2191 3HD1 LEU A 137     -13.363   0.313  17.407  1.00  0.93           H  
ATOM   2192 1HD2 LEU A 137     -15.007  -1.563  15.671  1.00  0.93           H  
ATOM   2193 2HD2 LEU A 137     -14.821   0.153  15.380  1.00  0.93           H  
ATOM   2194 3HD2 LEU A 137     -14.419  -0.978  14.097  1.00  0.93           H  
ATOM   2195  N   ALA A 138      -9.865  -1.919  16.222  1.00  0.79           N  
ATOM   2196  CA  ALA A 138      -9.578  -3.341  16.265  1.00  0.79           C  
ATOM   2197  C   ALA A 138     -10.703  -4.025  17.000  1.00  0.79           C  
ATOM   2198  O   ALA A 138     -11.085  -3.566  18.073  1.00  0.79           O  
ATOM   2199  CB  ALA A 138      -8.259  -3.630  16.939  1.00  0.79           C  
ATOM   2200  H   ALA A 138      -9.854  -1.346  17.071  1.00  0.79           H  
ATOM   2201  HA  ALA A 138      -9.559  -3.725  15.251  1.00  0.79           H  
ATOM   2202 1HB  ALA A 138      -8.090  -4.706  16.948  1.00  0.79           H  
ATOM   2203 2HB  ALA A 138      -7.466  -3.138  16.393  1.00  0.79           H  
ATOM   2204 3HB  ALA A 138      -8.279  -3.257  17.961  1.00  0.79           H  
ATOM   2205  N   VAL A 139     -11.227  -5.103  16.449  1.00  0.71           N  
ATOM   2206  CA  VAL A 139     -12.304  -5.806  17.126  1.00  0.71           C  
ATOM   2207  C   VAL A 139     -11.939  -7.253  17.352  1.00  0.71           C  
ATOM   2208  O   VAL A 139     -11.452  -7.930  16.448  1.00  0.71           O  
ATOM   2209  CB  VAL A 139     -13.628  -5.728  16.338  1.00  0.71           C  
ATOM   2210  CG1 VAL A 139     -14.716  -6.489  17.069  1.00  0.71           C  
ATOM   2211  CG2 VAL A 139     -14.020  -4.319  16.187  1.00  0.71           C  
ATOM   2212  H   VAL A 139     -10.875  -5.433  15.553  1.00  0.71           H  
ATOM   2213  HA  VAL A 139     -12.468  -5.339  18.089  1.00  0.71           H  
ATOM   2214  HB  VAL A 139     -13.497  -6.186  15.355  1.00  0.71           H  
ATOM   2215 1HG1 VAL A 139     -15.635  -6.421  16.502  1.00  0.71           H  
ATOM   2216 2HG1 VAL A 139     -14.427  -7.526  17.171  1.00  0.71           H  
ATOM   2217 3HG1 VAL A 139     -14.867  -6.056  18.062  1.00  0.71           H  
ATOM   2218 1HG2 VAL A 139     -14.940  -4.238  15.639  1.00  0.71           H  
ATOM   2219 2HG2 VAL A 139     -14.144  -3.867  17.139  1.00  0.71           H  
ATOM   2220 3HG2 VAL A 139     -13.246  -3.830  15.665  1.00  0.71           H  
ATOM   2221  N   VAL A 140     -12.139  -7.719  18.574  1.00  0.66           N  
ATOM   2222  CA  VAL A 140     -11.877  -9.103  18.892  1.00  0.66           C  
ATOM   2223  C   VAL A 140     -13.222  -9.764  19.154  1.00  0.66           C  
ATOM   2224  O   VAL A 140     -13.833  -9.560  20.207  1.00  0.66           O  
ATOM   2225  CB  VAL A 140     -11.003  -9.215  20.149  1.00  0.66           C  
ATOM   2226  CG1 VAL A 140     -10.706 -10.665  20.446  1.00  0.66           C  
ATOM   2227  CG2 VAL A 140      -9.743  -8.396  19.990  1.00  0.66           C  
ATOM   2228  H   VAL A 140     -12.502  -7.093  19.283  1.00  0.66           H  
ATOM   2229  HA  VAL A 140     -11.385  -9.591  18.054  1.00  0.66           H  
ATOM   2230  HB  VAL A 140     -11.569  -8.841  20.988  1.00  0.66           H  
ATOM   2231 1HG1 VAL A 140     -10.123 -10.745  21.365  1.00  0.66           H  
ATOM   2232 2HG1 VAL A 140     -11.626 -11.175  20.555  1.00  0.66           H  
ATOM   2233 3HG1 VAL A 140     -10.154 -11.109  19.629  1.00  0.66           H  
ATOM   2234 1HG2 VAL A 140      -9.159  -8.476  20.903  1.00  0.66           H  
ATOM   2235 2HG2 VAL A 140      -9.168  -8.759  19.157  1.00  0.66           H  
ATOM   2236 3HG2 VAL A 140     -10.010  -7.350  19.817  1.00  0.66           H  
ATOM   2237  N   LEU A 141     -13.694 -10.545  18.201  1.00  0.65           N  
ATOM   2238  CA  LEU A 141     -15.011 -11.153  18.319  1.00  0.65           C  
ATOM   2239  C   LEU A 141     -14.781 -12.499  18.975  1.00  0.65           C  
ATOM   2240  O   LEU A 141     -13.925 -13.250  18.514  1.00  0.65           O  
ATOM   2241  CB  LEU A 141     -15.647 -11.325  16.935  1.00  0.65           C  
ATOM   2242  CG  LEU A 141     -15.846 -10.068  16.064  1.00  0.65           C  
ATOM   2243  CD1 LEU A 141     -16.343 -10.488  14.720  1.00  0.65           C  
ATOM   2244  CD2 LEU A 141     -16.841  -9.159  16.691  1.00  0.65           C  
ATOM   2245  H   LEU A 141     -13.121 -10.720  17.378  1.00  0.65           H  
ATOM   2246  HA  LEU A 141     -15.652 -10.546  18.958  1.00  0.65           H  
ATOM   2247 1HB  LEU A 141     -15.053 -12.034  16.364  1.00  0.65           H  
ATOM   2248 2HB  LEU A 141     -16.623 -11.741  17.074  1.00  0.65           H  
ATOM   2249  HG  LEU A 141     -14.902  -9.555  15.942  1.00  0.65           H  
ATOM   2250 1HD1 LEU A 141     -16.493  -9.612  14.086  1.00  0.65           H  
ATOM   2251 2HD1 LEU A 141     -15.628 -11.160  14.254  1.00  0.65           H  
ATOM   2252 3HD1 LEU A 141     -17.275 -11.000  14.853  1.00  0.65           H  
ATOM   2253 1HD2 LEU A 141     -16.988  -8.288  16.056  1.00  0.65           H  
ATOM   2254 2HD2 LEU A 141     -17.791  -9.675  16.817  1.00  0.65           H  
ATOM   2255 3HD2 LEU A 141     -16.465  -8.860  17.639  1.00  0.65           H  
ATOM   2256  N   MET A 142     -15.503 -12.815  20.050  1.00  0.66           N  
ATOM   2257  CA  MET A 142     -15.214 -14.060  20.752  1.00  0.66           C  
ATOM   2258  C   MET A 142     -16.419 -14.892  21.177  1.00  0.66           C  
ATOM   2259  O   MET A 142     -17.499 -14.376  21.473  1.00  0.66           O  
ATOM   2260  CB  MET A 142     -14.444 -13.726  22.036  1.00  0.66           C  
ATOM   2261  CG  MET A 142     -13.231 -12.898  21.823  1.00  0.66           C  
ATOM   2262  SD  MET A 142     -12.291 -12.583  23.296  1.00  0.66           S  
ATOM   2263  CE  MET A 142     -11.528 -14.155  23.454  1.00  0.66           C  
ATOM   2264  H   MET A 142     -16.189 -12.162  20.410  1.00  0.66           H  
ATOM   2265  HA  MET A 142     -14.606 -14.686  20.107  1.00  0.66           H  
ATOM   2266 1HB  MET A 142     -15.097 -13.203  22.731  1.00  0.66           H  
ATOM   2267 2HB  MET A 142     -14.132 -14.657  22.508  1.00  0.66           H  
ATOM   2268 1HG  MET A 142     -12.592 -13.363  21.087  1.00  0.66           H  
ATOM   2269 2HG  MET A 142     -13.560 -11.937  21.442  1.00  0.66           H  
ATOM   2270 1HE  MET A 142     -10.873 -14.163  24.314  1.00  0.66           H  
ATOM   2271 2HE  MET A 142     -12.295 -14.912  23.563  1.00  0.66           H  
ATOM   2272 3HE  MET A 142     -10.960 -14.354  22.564  1.00  0.66           H  
ATOM   2273  N   GLN A 143     -16.185 -16.191  21.270  1.00  0.68           N  
ATOM   2274  CA  GLN A 143     -17.083 -17.150  21.910  1.00  0.68           C  
ATOM   2275  C   GLN A 143     -16.160 -18.039  22.730  1.00  0.68           C  
ATOM   2276  O   GLN A 143     -14.953 -18.036  22.516  1.00  0.68           O  
ATOM   2277  CB  GLN A 143     -17.968 -17.959  20.948  1.00  0.68           C  
ATOM   2278  CG  GLN A 143     -18.862 -17.140  20.082  1.00  0.68           C  
ATOM   2279  CD  GLN A 143     -19.718 -17.956  19.135  1.00  0.68           C  
ATOM   2280  OE1 GLN A 143     -20.114 -17.443  18.075  1.00  0.68           O  
ATOM   2281  NE2 GLN A 143     -20.009 -19.205  19.490  1.00  0.68           N  
ATOM   2282  H   GLN A 143     -15.294 -16.534  20.906  1.00  0.68           H  
ATOM   2283  HA  GLN A 143     -17.738 -16.623  22.605  1.00  0.68           H  
ATOM   2284 1HB  GLN A 143     -17.403 -18.607  20.357  1.00  0.68           H  
ATOM   2285 2HB  GLN A 143     -18.624 -18.592  21.542  1.00  0.68           H  
ATOM   2286 1HG  GLN A 143     -19.510 -16.535  20.709  1.00  0.68           H  
ATOM   2287 2HG  GLN A 143     -18.236 -16.516  19.497  1.00  0.68           H  
ATOM   2288 1HE2 GLN A 143     -20.574 -19.780  18.895  1.00  0.68           H  
ATOM   2289 2HE2 GLN A 143     -19.668 -19.573  20.356  1.00  0.68           H  
ATOM   2290  N   GLU A 144     -16.695 -18.822  23.640  1.00  0.69           N  
ATOM   2291  CA  GLU A 144     -15.874 -19.632  24.546  1.00  0.69           C  
ATOM   2292  C   GLU A 144     -14.668 -20.359  23.906  1.00  0.69           C  
ATOM   2293  O   GLU A 144     -13.593 -20.394  24.502  1.00  0.69           O  
ATOM   2294  CB  GLU A 144     -16.812 -20.651  25.194  1.00  0.69           C  
ATOM   2295  CG  GLU A 144     -16.252 -21.539  26.271  1.00  0.69           C  
ATOM   2296  CD  GLU A 144     -17.351 -22.414  26.824  1.00  0.69           C  
ATOM   2297  OE1 GLU A 144     -17.920 -23.168  26.072  1.00  0.69           O  
ATOM   2298  OE2 GLU A 144     -17.648 -22.304  27.992  1.00  0.69           O  
ATOM   2299  H   GLU A 144     -17.697 -18.820  23.765  1.00  0.69           H  
ATOM   2300  HA  GLU A 144     -15.485 -18.969  25.317  1.00  0.69           H  
ATOM   2301 1HB  GLU A 144     -17.662 -20.119  25.626  1.00  0.69           H  
ATOM   2302 2HB  GLU A 144     -17.210 -21.306  24.419  1.00  0.69           H  
ATOM   2303 1HG  GLU A 144     -15.474 -22.169  25.852  1.00  0.69           H  
ATOM   2304 2HG  GLU A 144     -15.816 -20.935  27.067  1.00  0.69           H  
ATOM   2305  N   GLY A 145     -14.843 -20.959  22.724  1.00  0.70           N  
ATOM   2306  CA  GLY A 145     -13.750 -21.699  22.077  1.00  0.70           C  
ATOM   2307  C   GLY A 145     -13.218 -21.069  20.779  1.00  0.70           C  
ATOM   2308  O   GLY A 145     -12.471 -21.718  20.034  1.00  0.70           O  
ATOM   2309  H   GLY A 145     -15.741 -20.897  22.271  1.00  0.70           H  
ATOM   2310 1HA  GLY A 145     -12.921 -21.794  22.779  1.00  0.70           H  
ATOM   2311 2HA  GLY A 145     -14.084 -22.714  21.869  1.00  0.70           H  
ATOM   2312  N   LEU A 146     -13.609 -19.829  20.471  1.00  0.70           N  
ATOM   2313  CA  LEU A 146     -13.144 -19.229  19.212  1.00  0.70           C  
ATOM   2314  C   LEU A 146     -12.999 -17.722  19.266  1.00  0.70           C  
ATOM   2315  O   LEU A 146     -13.748 -17.020  19.949  1.00  0.70           O  
ATOM   2316  CB  LEU A 146     -14.112 -19.546  18.066  1.00  0.70           C  
ATOM   2317  CG  LEU A 146     -15.491 -18.962  18.235  1.00  0.70           C  
ATOM   2318  CD1 LEU A 146     -15.569 -17.555  17.635  1.00  0.70           C  
ATOM   2319  CD2 LEU A 146     -16.500 -19.862  17.598  1.00  0.70           C  
ATOM   2320  H   LEU A 146     -14.181 -19.298  21.126  1.00  0.70           H  
ATOM   2321  HA  LEU A 146     -12.178 -19.653  18.976  1.00  0.70           H  
ATOM   2322 1HB  LEU A 146     -13.691 -19.151  17.138  1.00  0.70           H  
ATOM   2323 2HB  LEU A 146     -14.203 -20.628  17.968  1.00  0.70           H  
ATOM   2324  HG  LEU A 146     -15.676 -18.880  19.271  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 146     -16.566 -17.151  17.789  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 146     -14.848 -16.904  18.110  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 146     -15.363 -17.599  16.571  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 146     -17.498 -19.449  17.739  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 146     -16.282 -19.937  16.537  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 146     -16.446 -20.850  18.050  1.00  0.70           H  
ATOM   2331  N   ALA A 147     -12.098 -17.194  18.452  1.00  0.70           N  
ATOM   2332  CA  ALA A 147     -12.015 -15.755  18.341  1.00  0.70           C  
ATOM   2333  C   ALA A 147     -11.532 -15.302  16.982  1.00  0.70           C  
ATOM   2334  O   ALA A 147     -10.723 -15.965  16.329  1.00  0.70           O  
ATOM   2335  CB  ALA A 147     -11.086 -15.200  19.403  1.00  0.70           C  
ATOM   2336  H   ALA A 147     -11.454 -17.801  17.955  1.00  0.70           H  
ATOM   2337  HA  ALA A 147     -13.010 -15.363  18.483  1.00  0.70           H  
ATOM   2338 1HB  ALA A 147     -11.059 -14.111  19.325  1.00  0.70           H  
ATOM   2339 2HB  ALA A 147     -11.443 -15.482  20.382  1.00  0.70           H  
ATOM   2340 3HB  ALA A 147     -10.103 -15.595  19.247  1.00  0.70           H  
ATOM   2341  N   HIS A 148     -11.967 -14.109  16.603  1.00  0.71           N  
ATOM   2342  CA  HIS A 148     -11.490 -13.492  15.379  1.00  0.71           C  
ATOM   2343  C   HIS A 148     -11.030 -12.089  15.682  1.00  0.71           C  
ATOM   2344  O   HIS A 148     -11.740 -11.317  16.329  1.00  0.71           O  
ATOM   2345  CB  HIS A 148     -12.573 -13.400  14.287  1.00  0.71           C  
ATOM   2346  CG  HIS A 148     -13.159 -14.695  13.812  1.00  0.71           C  
ATOM   2347  ND1 HIS A 148     -14.229 -15.313  14.434  1.00  0.71           N  
ATOM   2348  CD2 HIS A 148     -12.832 -15.477  12.761  1.00  0.71           C  
ATOM   2349  CE1 HIS A 148     -14.530 -16.417  13.784  1.00  0.71           C  
ATOM   2350  NE2 HIS A 148     -13.701 -16.541  12.761  1.00  0.71           N  
ATOM   2351  H   HIS A 148     -12.656 -13.636  17.190  1.00  0.71           H  
ATOM   2352  HA  HIS A 148     -10.645 -14.046  14.983  1.00  0.71           H  
ATOM   2353 1HB  HIS A 148     -13.395 -12.795  14.663  1.00  0.71           H  
ATOM   2354 2HB  HIS A 148     -12.160 -12.879  13.423  1.00  0.71           H  
ATOM   2355  HD1 HIS A 148     -14.785 -14.961  15.210  1.00  0.71           H  
ATOM   2356  HD2 HIS A 148     -12.064 -15.394  11.989  1.00  0.71           H  
ATOM   2357  HE1 HIS A 148     -15.344 -17.046  14.129  1.00  0.71           H  
ATOM   2358  N   ILE A 149      -9.846 -11.748  15.202  1.00  0.74           N  
ATOM   2359  CA  ILE A 149      -9.337 -10.409  15.406  1.00  0.74           C  
ATOM   2360  C   ILE A 149      -9.339  -9.704  14.079  1.00  0.74           C  
ATOM   2361  O   ILE A 149      -8.710 -10.166  13.112  1.00  0.74           O  
ATOM   2362  CB  ILE A 149      -7.946 -10.414  16.032  1.00  0.74           C  
ATOM   2363  CG1 ILE A 149      -8.035 -11.151  17.367  1.00  0.74           C  
ATOM   2364  CG2 ILE A 149      -7.458  -8.964  16.237  1.00  0.74           C  
ATOM   2365  CD1 ILE A 149      -6.749 -11.356  18.008  1.00  0.74           C  
ATOM   2366  H   ILE A 149      -9.304 -12.431  14.679  1.00  0.74           H  
ATOM   2367  HA  ILE A 149      -9.999  -9.871  16.077  1.00  0.74           H  
ATOM   2368  HB  ILE A 149      -7.252 -10.951  15.391  1.00  0.74           H  
ATOM   2369 1HG1 ILE A 149      -8.665 -10.597  18.022  1.00  0.74           H  
ATOM   2370 2HG1 ILE A 149      -8.483 -12.129  17.199  1.00  0.74           H  
ATOM   2371 1HG2 ILE A 149      -6.471  -8.971  16.698  1.00  0.74           H  
ATOM   2372 2HG2 ILE A 149      -7.405  -8.457  15.272  1.00  0.74           H  
ATOM   2373 3HG2 ILE A 149      -8.160  -8.435  16.885  1.00  0.74           H  
ATOM   2374 1HD1 ILE A 149      -6.868 -11.889  18.953  1.00  0.74           H  
ATOM   2375 2HD1 ILE A 149      -6.120 -11.925  17.343  1.00  0.74           H  
ATOM   2376 3HD1 ILE A 149      -6.316 -10.404  18.188  1.00  0.74           H  
ATOM   2377  N   LEU A 150     -10.088  -8.609  14.029  1.00  0.79           N  
ATOM   2378  CA  LEU A 150     -10.289  -7.883  12.799  1.00  0.79           C  
ATOM   2379  C   LEU A 150      -9.858  -6.442  12.912  1.00  0.79           C  
ATOM   2380  O   LEU A 150     -10.080  -5.788  13.934  1.00  0.79           O  
ATOM   2381  CB  LEU A 150     -11.782  -7.893  12.457  1.00  0.79           C  
ATOM   2382  CG  LEU A 150     -12.432  -9.270  12.432  1.00  0.79           C  
ATOM   2383  CD1 LEU A 150     -12.984  -9.545  13.809  1.00  0.79           C  
ATOM   2384  CD2 LEU A 150     -13.516  -9.328  11.398  1.00  0.79           C  
ATOM   2385  H   LEU A 150     -10.564  -8.304  14.878  1.00  0.79           H  
ATOM   2386  HA  LEU A 150      -9.711  -8.352  12.014  1.00  0.79           H  
ATOM   2387 1HB  LEU A 150     -12.313  -7.279  13.185  1.00  0.79           H  
ATOM   2388 2HB  LEU A 150     -11.900  -7.449  11.480  1.00  0.79           H  
ATOM   2389  HG  LEU A 150     -11.681 -10.023  12.211  1.00  0.79           H  
ATOM   2390 1HD1 LEU A 150     -13.433 -10.525  13.827  1.00  0.79           H  
ATOM   2391 2HD1 LEU A 150     -12.196  -9.502  14.547  1.00  0.79           H  
ATOM   2392 3HD1 LEU A 150     -13.732  -8.791  14.048  1.00  0.79           H  
ATOM   2393 1HD2 LEU A 150     -13.969 -10.318  11.408  1.00  0.79           H  
ATOM   2394 2HD2 LEU A 150     -14.275  -8.580  11.624  1.00  0.79           H  
ATOM   2395 3HD2 LEU A 150     -13.091  -9.135  10.415  1.00  0.79           H  
ATOM   2396  N   LEU A 151      -9.283  -5.922  11.847  1.00  0.87           N  
ATOM   2397  CA  LEU A 151      -8.968  -4.511  11.825  1.00  0.87           C  
ATOM   2398  C   LEU A 151      -9.879  -3.796  10.856  1.00  0.87           C  
ATOM   2399  O   LEU A 151     -10.110  -4.254   9.734  1.00  0.87           O  
ATOM   2400  CB  LEU A 151      -7.505  -4.280  11.467  1.00  0.87           C  
ATOM   2401  CG  LEU A 151      -6.479  -4.845  12.454  1.00  0.87           C  
ATOM   2402  CD1 LEU A 151      -5.085  -4.592  11.924  1.00  0.87           C  
ATOM   2403  CD2 LEU A 151      -6.655  -4.195  13.806  1.00  0.87           C  
ATOM   2404  H   LEU A 151      -9.096  -6.511  11.036  1.00  0.87           H  
ATOM   2405  HA  LEU A 151      -9.141  -4.091  12.813  1.00  0.87           H  
ATOM   2406 1HB  LEU A 151      -7.312  -4.732  10.493  1.00  0.87           H  
ATOM   2407 2HB  LEU A 151      -7.347  -3.225  11.387  1.00  0.87           H  
ATOM   2408  HG  LEU A 151      -6.630  -5.908  12.555  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 151      -4.352  -5.002  12.616  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 151      -4.969  -5.062  10.956  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 151      -4.923  -3.521  11.822  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 151      -5.931  -4.605  14.498  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 151      -6.510  -3.118  13.724  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 151      -7.654  -4.401  14.158  1.00  0.87           H  
ATOM   2415  N   ILE A 152     -10.401  -2.669  11.301  1.00  0.96           N  
ATOM   2416  CA  ILE A 152     -11.282  -1.846  10.506  1.00  0.96           C  
ATOM   2417  C   ILE A 152     -10.655  -0.489  10.262  1.00  0.96           C  
ATOM   2418  O   ILE A 152     -10.346   0.247  11.211  1.00  0.96           O  
ATOM   2419  CB  ILE A 152     -12.637  -1.700  11.217  1.00  0.96           C  
ATOM   2420  CG1 ILE A 152     -13.237  -3.078  11.448  1.00  0.96           C  
ATOM   2421  CG2 ILE A 152     -13.579  -0.833  10.400  1.00  0.96           C  
ATOM   2422  CD1 ILE A 152     -12.887  -3.713  12.782  1.00  0.96           C  
ATOM   2423  H   ILE A 152     -10.196  -2.373  12.251  1.00  0.96           H  
ATOM   2424  HA  ILE A 152     -11.443  -2.327   9.542  1.00  0.96           H  
ATOM   2425  HB  ILE A 152     -12.478  -1.258  12.181  1.00  0.96           H  
ATOM   2426 1HG1 ILE A 152     -14.314  -2.987  11.385  1.00  0.96           H  
ATOM   2427 2HG1 ILE A 152     -12.896  -3.728  10.662  1.00  0.96           H  
ATOM   2428 1HG2 ILE A 152     -14.531  -0.734  10.918  1.00  0.96           H  
ATOM   2429 2HG2 ILE A 152     -13.135   0.156  10.262  1.00  0.96           H  
ATOM   2430 3HG2 ILE A 152     -13.739  -1.293   9.424  1.00  0.96           H  
ATOM   2431 1HD1 ILE A 152     -13.361  -4.694  12.859  1.00  0.96           H  
ATOM   2432 2HD1 ILE A 152     -11.816  -3.831  12.891  1.00  0.96           H  
ATOM   2433 3HD1 ILE A 152     -13.248  -3.075  13.559  1.00  0.96           H  
ATOM   2434  N   GLY A 153     -10.437  -0.182   8.992  1.00  1.04           N  
ATOM   2435  CA  GLY A 153      -9.823   1.083   8.604  1.00  1.04           C  
ATOM   2436  C   GLY A 153     -10.847   1.943   7.926  1.00  1.04           C  
ATOM   2437  O   GLY A 153     -12.045   1.692   8.035  1.00  1.04           O  
ATOM   2438  H   GLY A 153     -10.734  -0.853   8.276  1.00  1.04           H  
ATOM   2439 1HA  GLY A 153      -9.445   1.612   9.476  1.00  1.04           H  
ATOM   2440 2HA  GLY A 153      -8.980   0.905   7.936  1.00  1.04           H  
ATOM   2441  N   LYS A 154     -10.390   2.909   7.143  1.00  1.10           N  
ATOM   2442  CA  LYS A 154     -11.306   3.813   6.464  1.00  1.10           C  
ATOM   2443  C   LYS A 154     -12.356   3.151   5.558  1.00  1.10           C  
ATOM   2444  O   LYS A 154     -13.415   3.729   5.344  1.00  1.10           O  
ATOM   2445  CB  LYS A 154     -10.493   4.774   5.603  1.00  1.10           C  
ATOM   2446  CG  LYS A 154      -9.778   4.073   4.436  1.00  1.10           C  
ATOM   2447  CD  LYS A 154      -8.920   4.973   3.603  1.00  1.10           C  
ATOM   2448  CE  LYS A 154      -8.326   4.184   2.476  1.00  1.10           C  
ATOM   2449  NZ  LYS A 154      -7.319   3.192   2.983  1.00  1.10           N  
ATOM   2450  H   LYS A 154      -9.384   3.099   7.078  1.00  1.10           H  
ATOM   2451  HA  LYS A 154     -11.836   4.377   7.230  1.00  1.10           H  
ATOM   2452 1HB  LYS A 154     -11.136   5.548   5.197  1.00  1.10           H  
ATOM   2453 2HB  LYS A 154      -9.750   5.251   6.224  1.00  1.10           H  
ATOM   2454 1HG  LYS A 154      -9.158   3.259   4.825  1.00  1.10           H  
ATOM   2455 2HG  LYS A 154     -10.505   3.658   3.759  1.00  1.10           H  
ATOM   2456 1HD  LYS A 154      -9.504   5.809   3.216  1.00  1.10           H  
ATOM   2457 2HD  LYS A 154      -8.101   5.348   4.185  1.00  1.10           H  
ATOM   2458 1HE  LYS A 154      -9.119   3.643   1.961  1.00  1.10           H  
ATOM   2459 2HE  LYS A 154      -7.865   4.860   1.781  1.00  1.10           H  
ATOM   2460 1HZ  LYS A 154      -6.925   2.631   2.239  1.00  1.10           H  
ATOM   2461 2HZ  LYS A 154      -6.570   3.658   3.467  1.00  1.10           H  
ATOM   2462 3HZ  LYS A 154      -7.761   2.527   3.630  1.00  1.10           H  
ATOM   2463  N   SER A 155     -12.064   1.985   4.981  1.00  1.13           N  
ATOM   2464  CA  SER A 155     -13.040   1.374   4.080  1.00  1.13           C  
ATOM   2465  C   SER A 155     -13.305  -0.119   4.228  1.00  1.13           C  
ATOM   2466  O   SER A 155     -14.370  -0.584   3.835  1.00  1.13           O  
ATOM   2467  CB  SER A 155     -12.636   1.661   2.651  1.00  1.13           C  
ATOM   2468  OG  SER A 155     -12.719   3.033   2.391  1.00  1.13           O  
ATOM   2469  H   SER A 155     -11.182   1.537   5.174  1.00  1.13           H  
ATOM   2470  HA  SER A 155     -13.998   1.872   4.251  1.00  1.13           H  
ATOM   2471 1HB  SER A 155     -11.612   1.307   2.480  1.00  1.13           H  
ATOM   2472 2HB  SER A 155     -13.288   1.119   1.976  1.00  1.13           H  
ATOM   2473  HG  SER A 155     -13.637   3.266   2.621  1.00  1.13           H  
ATOM   2474  N   VAL A 156     -12.367  -0.880   4.775  1.00  1.11           N  
ATOM   2475  CA  VAL A 156     -12.529  -2.330   4.752  1.00  1.11           C  
ATOM   2476  C   VAL A 156     -12.337  -2.964   6.111  1.00  1.11           C  
ATOM   2477  O   VAL A 156     -11.715  -2.377   7.009  1.00  1.11           O  
ATOM   2478  CB  VAL A 156     -11.457  -2.968   3.866  1.00  1.11           C  
ATOM   2479  CG1 VAL A 156     -11.506  -2.413   2.450  1.00  1.11           C  
ATOM   2480  CG2 VAL A 156     -10.141  -2.774   4.496  1.00  1.11           C  
ATOM   2481  H   VAL A 156     -11.519  -0.469   5.128  1.00  1.11           H  
ATOM   2482  HA  VAL A 156     -13.523  -2.582   4.380  1.00  1.11           H  
ATOM   2483  HB  VAL A 156     -11.652  -4.023   3.803  1.00  1.11           H  
ATOM   2484 1HG1 VAL A 156     -10.746  -2.899   1.844  1.00  1.11           H  
ATOM   2485 2HG1 VAL A 156     -12.469  -2.579   2.019  1.00  1.11           H  
ATOM   2486 3HG1 VAL A 156     -11.305  -1.347   2.470  1.00  1.11           H  
ATOM   2487 1HG2 VAL A 156      -9.386  -3.258   3.886  1.00  1.11           H  
ATOM   2488 2HG2 VAL A 156      -9.934  -1.715   4.574  1.00  1.11           H  
ATOM   2489 3HG2 VAL A 156     -10.147  -3.210   5.488  1.00  1.11           H  
ATOM   2490  N   THR A 157     -12.793  -4.210   6.229  1.00  1.07           N  
ATOM   2491  CA  THR A 157     -12.499  -5.006   7.398  1.00  1.07           C  
ATOM   2492  C   THR A 157     -11.577  -6.148   6.999  1.00  1.07           C  
ATOM   2493  O   THR A 157     -11.881  -6.911   6.076  1.00  1.07           O  
ATOM   2494  CB  THR A 157     -13.757  -5.606   8.011  1.00  1.07           C  
ATOM   2495  OG1 THR A 157     -14.646  -4.570   8.429  1.00  1.07           O  
ATOM   2496  CG2 THR A 157     -13.364  -6.479   9.189  1.00  1.07           C  
ATOM   2497  H   THR A 157     -13.345  -4.650   5.494  1.00  1.07           H  
ATOM   2498  HA  THR A 157     -11.992  -4.392   8.137  1.00  1.07           H  
ATOM   2499  HB  THR A 157     -14.259  -6.210   7.265  1.00  1.07           H  
ATOM   2500  HG1 THR A 157     -14.195  -4.004   9.059  1.00  1.07           H  
ATOM   2501 1HG2 THR A 157     -14.236  -6.925   9.605  1.00  1.07           H  
ATOM   2502 2HG2 THR A 157     -12.699  -7.268   8.849  1.00  1.07           H  
ATOM   2503 3HG2 THR A 157     -12.858  -5.884   9.940  1.00  1.07           H  
ATOM   2504  N   ILE A 158     -10.462  -6.267   7.701  1.00  1.00           N  
ATOM   2505  CA  ILE A 158      -9.494  -7.311   7.427  1.00  1.00           C  
ATOM   2506  C   ILE A 158      -9.343  -8.243   8.612  1.00  1.00           C  
ATOM   2507  O   ILE A 158      -9.012  -7.808   9.718  1.00  1.00           O  
ATOM   2508  CB  ILE A 158      -8.133  -6.676   7.095  1.00  1.00           C  
ATOM   2509  CG1 ILE A 158      -8.271  -5.807   5.869  1.00  1.00           C  
ATOM   2510  CG2 ILE A 158      -7.068  -7.746   6.876  1.00  1.00           C  
ATOM   2511  CD1 ILE A 158      -7.104  -4.928   5.641  1.00  1.00           C  
ATOM   2512  H   ILE A 158     -10.280  -5.593   8.444  1.00  1.00           H  
ATOM   2513  HA  ILE A 158      -9.831  -7.894   6.573  1.00  1.00           H  
ATOM   2514  HB  ILE A 158      -7.828  -6.031   7.921  1.00  1.00           H  
ATOM   2515 1HG1 ILE A 158      -8.392  -6.452   5.002  1.00  1.00           H  
ATOM   2516 2HG1 ILE A 158      -9.144  -5.193   5.962  1.00  1.00           H  
ATOM   2517 1HG2 ILE A 158      -6.111  -7.269   6.647  1.00  1.00           H  
ATOM   2518 2HG2 ILE A 158      -6.962  -8.350   7.775  1.00  1.00           H  
ATOM   2519 3HG2 ILE A 158      -7.361  -8.388   6.045  1.00  1.00           H  
ATOM   2520 1HD1 ILE A 158      -7.273  -4.353   4.753  1.00  1.00           H  
ATOM   2521 2HD1 ILE A 158      -6.978  -4.257   6.492  1.00  1.00           H  
ATOM   2522 3HD1 ILE A 158      -6.210  -5.530   5.529  1.00  1.00           H  
ATOM   2523  N   THR A 159      -9.575  -9.532   8.401  1.00  0.92           N  
ATOM   2524  CA  THR A 159      -9.387 -10.431   9.524  1.00  0.92           C  
ATOM   2525  C   THR A 159      -7.896 -10.677   9.573  1.00  0.92           C  
ATOM   2526  O   THR A 159      -7.284 -10.991   8.552  1.00  0.92           O  
ATOM   2527  CB  THR A 159     -10.170 -11.755   9.396  1.00  0.92           C  
ATOM   2528  OG1 THR A 159     -11.572 -11.468   9.273  1.00  0.92           O  
ATOM   2529  CG2 THR A 159      -9.957 -12.605  10.685  1.00  0.92           C  
ATOM   2530  H   THR A 159      -9.855  -9.872   7.492  1.00  0.92           H  
ATOM   2531  HA  THR A 159      -9.691  -9.949  10.447  1.00  0.92           H  
ATOM   2532  HB  THR A 159      -9.831 -12.309   8.523  1.00  0.92           H  
ATOM   2533  HG1 THR A 159     -11.880 -11.049  10.082  1.00  0.92           H  
ATOM   2534 1HG2 THR A 159     -10.518 -13.534  10.610  1.00  0.92           H  
ATOM   2535 2HG2 THR A 159      -8.902 -12.834  10.802  1.00  0.92           H  
ATOM   2536 3HG2 THR A 159     -10.300 -12.045  11.558  1.00  0.92           H  
ATOM   2537  N   ARG A 160      -7.306 -10.484  10.734  1.00  0.85           N  
ATOM   2538  CA  ARG A 160      -5.877 -10.654  10.891  1.00  0.85           C  
ATOM   2539  C   ARG A 160      -5.565 -11.995  11.505  1.00  0.85           C  
ATOM   2540  O   ARG A 160      -4.536 -12.608  11.211  1.00  0.85           O  
ATOM   2541  CB  ARG A 160      -5.325  -9.571  11.776  1.00  0.85           C  
ATOM   2542  CG  ARG A 160      -5.446  -8.192  11.255  1.00  0.85           C  
ATOM   2543  CD  ARG A 160      -4.552  -7.957  10.101  1.00  0.85           C  
ATOM   2544  NE  ARG A 160      -3.135  -7.985  10.489  1.00  0.85           N  
ATOM   2545  CZ  ARG A 160      -2.118  -7.808   9.626  1.00  0.85           C  
ATOM   2546  NH1 ARG A 160      -2.381  -7.584   8.361  1.00  0.85           N  
ATOM   2547  NH2 ARG A 160      -0.858  -7.850  10.037  1.00  0.85           N  
ATOM   2548  H   ARG A 160      -7.869 -10.216  11.533  1.00  0.85           H  
ATOM   2549  HA  ARG A 160      -5.402 -10.593   9.912  1.00  0.85           H  
ATOM   2550 1HB  ARG A 160      -5.812  -9.610  12.752  1.00  0.85           H  
ATOM   2551 2HB  ARG A 160      -4.281  -9.761  11.922  1.00  0.85           H  
ATOM   2552 1HG  ARG A 160      -6.480  -7.981  10.963  1.00  0.85           H  
ATOM   2553 2HG  ARG A 160      -5.137  -7.521  12.044  1.00  0.85           H  
ATOM   2554 1HD  ARG A 160      -4.715  -8.742   9.362  1.00  0.85           H  
ATOM   2555 2HD  ARG A 160      -4.768  -6.992   9.646  1.00  0.85           H  
ATOM   2556  HE  ARG A 160      -2.903  -8.163  11.464  1.00  0.85           H  
ATOM   2557 1HH1 ARG A 160      -3.341  -7.535   8.042  1.00  0.85           H  
ATOM   2558 2HH1 ARG A 160      -1.633  -7.429   7.703  1.00  0.85           H  
ATOM   2559 1HH2 ARG A 160      -0.638  -8.010  11.015  1.00  0.85           H  
ATOM   2560 2HH2 ARG A 160      -0.113  -7.711   9.374  1.00  0.85           H  
ATOM   2561  N   SER A 161      -6.485 -12.474  12.330  1.00  0.80           N  
ATOM   2562  CA  SER A 161      -6.265 -13.740  12.997  1.00  0.80           C  
ATOM   2563  C   SER A 161      -7.540 -14.448  13.405  1.00  0.80           C  
ATOM   2564  O   SER A 161      -8.541 -13.830  13.773  1.00  0.80           O  
ATOM   2565  CB  SER A 161      -5.386 -13.543  14.203  1.00  0.80           C  
ATOM   2566  OG  SER A 161      -5.186 -14.751  14.874  1.00  0.80           O  
ATOM   2567  H   SER A 161      -7.308 -11.908  12.530  1.00  0.80           H  
ATOM   2568  HA  SER A 161      -5.737 -14.395  12.301  1.00  0.80           H  
ATOM   2569 1HB  SER A 161      -4.438 -13.150  13.885  1.00  0.80           H  
ATOM   2570 2HB  SER A 161      -5.836 -12.818  14.874  1.00  0.80           H  
ATOM   2571  HG  SER A 161      -6.069 -15.086  15.080  1.00  0.80           H  
ATOM   2572  N   ARG A 162      -7.475 -15.768  13.361  1.00  0.76           N  
ATOM   2573  CA  ARG A 162      -8.545 -16.648  13.807  1.00  0.76           C  
ATOM   2574  C   ARG A 162      -7.943 -17.648  14.776  1.00  0.76           C  
ATOM   2575  O   ARG A 162      -6.976 -18.342  14.453  1.00  0.76           O  
ATOM   2576  CB  ARG A 162      -9.194 -17.343  12.623  1.00  0.76           C  
ATOM   2577  CG  ARG A 162     -10.311 -18.332  12.946  1.00  0.76           C  
ATOM   2578  CD  ARG A 162     -10.901 -18.893  11.679  1.00  0.76           C  
ATOM   2579  NE  ARG A 162     -11.873 -19.956  11.922  1.00  0.76           N  
ATOM   2580  CZ  ARG A 162     -12.574 -20.602  10.969  1.00  0.76           C  
ATOM   2581  NH1 ARG A 162     -12.434 -20.291   9.696  1.00  0.76           N  
ATOM   2582  NH2 ARG A 162     -13.401 -21.559  11.338  1.00  0.76           N  
ATOM   2583  H   ARG A 162      -6.620 -16.190  13.023  1.00  0.76           H  
ATOM   2584  HA  ARG A 162      -9.302 -16.063  14.325  1.00  0.76           H  
ATOM   2585 1HB  ARG A 162      -9.618 -16.591  11.958  1.00  0.76           H  
ATOM   2586 2HB  ARG A 162      -8.434 -17.883  12.061  1.00  0.76           H  
ATOM   2587 1HG  ARG A 162      -9.913 -19.159  13.537  1.00  0.76           H  
ATOM   2588 2HG  ARG A 162     -11.097 -17.831  13.516  1.00  0.76           H  
ATOM   2589 1HD  ARG A 162     -11.407 -18.093  11.140  1.00  0.76           H  
ATOM   2590 2HD  ARG A 162     -10.104 -19.299  11.061  1.00  0.76           H  
ATOM   2591  HE  ARG A 162     -12.039 -20.267  12.887  1.00  0.76           H  
ATOM   2592 1HH1 ARG A 162     -11.798 -19.556   9.426  1.00  0.76           H  
ATOM   2593 2HH1 ARG A 162     -12.965 -20.787   8.996  1.00  0.76           H  
ATOM   2594 1HH2 ARG A 162     -13.468 -21.773  12.345  1.00  0.76           H  
ATOM   2595 2HH2 ARG A 162     -13.939 -22.068  10.660  1.00  0.76           H  
ATOM   2596  N   ILE A 163      -8.489 -17.674  15.982  1.00  0.74           N  
ATOM   2597  CA  ILE A 163      -7.974 -18.504  17.053  1.00  0.74           C  
ATOM   2598  C   ILE A 163      -9.030 -19.473  17.528  1.00  0.74           C  
ATOM   2599  O   ILE A 163     -10.122 -19.058  17.913  1.00  0.74           O  
ATOM   2600  CB  ILE A 163      -7.581 -17.629  18.253  1.00  0.74           C  
ATOM   2601  CG1 ILE A 163      -6.596 -16.535  17.828  1.00  0.74           C  
ATOM   2602  CG2 ILE A 163      -6.998 -18.491  19.378  1.00  0.74           C  
ATOM   2603  CD1 ILE A 163      -7.303 -15.197  17.521  1.00  0.74           C  
ATOM   2604  H   ILE A 163      -9.292 -17.078  16.159  1.00  0.74           H  
ATOM   2605  HA  ILE A 163      -7.112 -19.063  16.695  1.00  0.74           H  
ATOM   2606  HB  ILE A 163      -8.467 -17.131  18.622  1.00  0.74           H  
ATOM   2607 1HG1 ILE A 163      -5.866 -16.373  18.623  1.00  0.74           H  
ATOM   2608 2HG1 ILE A 163      -6.062 -16.860  16.934  1.00  0.74           H  
ATOM   2609 1HG2 ILE A 163      -6.744 -17.865  20.226  1.00  0.74           H  
ATOM   2610 2HG2 ILE A 163      -7.732 -19.234  19.688  1.00  0.74           H  
ATOM   2611 3HG2 ILE A 163      -6.103 -18.994  19.021  1.00  0.74           H  
ATOM   2612 1HD1 ILE A 163      -6.572 -14.458  17.222  1.00  0.74           H  
ATOM   2613 2HD1 ILE A 163      -8.027 -15.329  16.715  1.00  0.74           H  
ATOM   2614 3HD1 ILE A 163      -7.821 -14.845  18.406  1.00  0.74           H  
ATOM   2615  N   GLU A 164      -8.728 -20.761  17.495  1.00  0.74           N  
ATOM   2616  CA  GLU A 164      -9.703 -21.738  17.958  1.00  0.74           C  
ATOM   2617  C   GLU A 164      -9.052 -22.786  18.831  1.00  0.74           C  
ATOM   2618  O   GLU A 164      -7.906 -23.177  18.594  1.00  0.74           O  
ATOM   2619  CB  GLU A 164     -10.417 -22.409  16.775  1.00  0.74           C  
ATOM   2620  CG  GLU A 164     -11.278 -21.463  15.932  1.00  0.74           C  
ATOM   2621  CD  GLU A 164     -12.016 -22.136  14.813  1.00  0.74           C  
ATOM   2622  OE1 GLU A 164     -11.859 -23.314  14.622  1.00  0.74           O  
ATOM   2623  OE2 GLU A 164     -12.764 -21.453  14.149  1.00  0.74           O  
ATOM   2624  H   GLU A 164      -7.825 -21.063  17.156  1.00  0.74           H  
ATOM   2625  HA  GLU A 164     -10.449 -21.228  18.565  1.00  0.74           H  
ATOM   2626 1HB  GLU A 164      -9.679 -22.870  16.120  1.00  0.74           H  
ATOM   2627 2HB  GLU A 164     -11.065 -23.203  17.151  1.00  0.74           H  
ATOM   2628 1HG  GLU A 164     -11.995 -20.978  16.585  1.00  0.74           H  
ATOM   2629 2HG  GLU A 164     -10.643 -20.689  15.507  1.00  0.74           H  
ATOM   2630  N   SER A 165      -9.792 -23.250  19.829  1.00  0.77           N  
ATOM   2631  CA  SER A 165      -9.319 -24.333  20.679  1.00  0.77           C  
ATOM   2632  C   SER A 165     -10.490 -25.000  21.372  1.00  0.77           C  
ATOM   2633  O   SER A 165     -11.288 -24.333  22.024  1.00  0.77           O  
ATOM   2634  CB  SER A 165      -8.341 -23.808  21.712  1.00  0.77           C  
ATOM   2635  OG  SER A 165      -7.891 -24.847  22.540  1.00  0.77           O  
ATOM   2636  H   SER A 165     -10.724 -22.849  19.972  1.00  0.77           H  
ATOM   2637  HA  SER A 165      -8.817 -25.074  20.057  1.00  0.77           H  
ATOM   2638 1HB  SER A 165      -7.492 -23.335  21.219  1.00  0.77           H  
ATOM   2639 2HB  SER A 165      -8.835 -23.051  22.316  1.00  0.77           H  
ATOM   2640  HG  SER A 165      -8.688 -25.293  22.870  1.00  0.77           H  
ATOM   2641  N   SER A 166     -10.600 -26.314  21.257  1.00  0.85           N  
ATOM   2642  CA  SER A 166     -11.709 -26.982  21.917  1.00  0.85           C  
ATOM   2643  C   SER A 166     -11.611 -26.789  23.423  1.00  0.85           C  
ATOM   2644  O   SER A 166     -10.533 -26.952  24.001  1.00  0.85           O  
ATOM   2645  CB  SER A 166     -11.711 -28.457  21.580  1.00  0.85           C  
ATOM   2646  OG  SER A 166     -12.726 -29.126  22.272  1.00  0.85           O  
ATOM   2647  H   SER A 166      -9.927 -26.840  20.715  1.00  0.85           H  
ATOM   2648  HA  SER A 166     -12.642 -26.535  21.572  1.00  0.85           H  
ATOM   2649 1HB  SER A 166     -11.848 -28.590  20.508  1.00  0.85           H  
ATOM   2650 2HB  SER A 166     -10.745 -28.888  21.843  1.00  0.85           H  
ATOM   2651  HG  SER A 166     -12.607 -28.895  23.199  1.00  0.85           H  
ATOM   2652  N   ILE A 167     -12.731 -26.464  24.056  1.00  0.97           N  
ATOM   2653  CA  ILE A 167     -12.754 -26.300  25.499  1.00  0.97           C  
ATOM   2654  C   ILE A 167     -13.577 -27.470  26.062  1.00  0.97           C  
ATOM   2655  O   ILE A 167     -14.736 -27.605  25.675  1.00  0.97           O  
ATOM   2656  CB  ILE A 167     -13.413 -24.962  25.903  1.00  0.97           C  
ATOM   2657  CG1 ILE A 167     -12.778 -23.779  25.147  1.00  0.97           C  
ATOM   2658  CG2 ILE A 167     -13.220 -24.750  27.408  1.00  0.97           C  
ATOM   2659  CD1 ILE A 167     -11.316 -23.593  25.371  1.00  0.97           C  
ATOM   2660  H   ILE A 167     -13.579 -26.330  23.522  1.00  0.97           H  
ATOM   2661  HA  ILE A 167     -11.743 -26.291  25.878  1.00  0.97           H  
ATOM   2662  HB  ILE A 167     -14.481 -24.985  25.668  1.00  0.97           H  
ATOM   2663 1HG1 ILE A 167     -12.945 -23.913  24.083  1.00  0.97           H  
ATOM   2664 2HG1 ILE A 167     -13.273 -22.864  25.463  1.00  0.97           H  
ATOM   2665 1HG2 ILE A 167     -13.691 -23.812  27.708  1.00  0.97           H  
ATOM   2666 2HG2 ILE A 167     -13.676 -25.578  27.941  1.00  0.97           H  
ATOM   2667 3HG2 ILE A 167     -12.160 -24.711  27.650  1.00  0.97           H  
ATOM   2668 1HD1 ILE A 167     -10.969 -22.726  24.807  1.00  0.97           H  
ATOM   2669 2HD1 ILE A 167     -11.155 -23.439  26.417  1.00  0.97           H  
ATOM   2670 3HD1 ILE A 167     -10.775 -24.471  25.046  1.00  0.97           H  
ATOM   2671  N   PRO A 168     -13.030 -28.364  26.903  1.00  1.17           N  
ATOM   2672  CA  PRO A 168     -13.746 -29.481  27.490  1.00  1.17           C  
ATOM   2673  C   PRO A 168     -14.935 -28.930  28.238  1.00  1.17           C  
ATOM   2674  O   PRO A 168     -14.821 -27.873  28.841  1.00  1.17           O  
ATOM   2675  CB  PRO A 168     -12.708 -30.082  28.443  1.00  1.17           C  
ATOM   2676  CG  PRO A 168     -11.382 -29.686  27.845  1.00  1.17           C  
ATOM   2677  CD  PRO A 168     -11.618 -28.313  27.265  1.00  1.17           C  
ATOM   2678  HA  PRO A 168     -14.055 -30.188  26.705  1.00  1.17           H  
ATOM   2679 1HB  PRO A 168     -12.857 -29.683  29.460  1.00  1.17           H  
ATOM   2680 2HB  PRO A 168     -12.844 -31.171  28.506  1.00  1.17           H  
ATOM   2681 1HG  PRO A 168     -10.596 -29.684  28.618  1.00  1.17           H  
ATOM   2682 2HG  PRO A 168     -11.074 -30.415  27.083  1.00  1.17           H  
ATOM   2683 1HD  PRO A 168     -11.458 -27.554  28.028  1.00  1.17           H  
ATOM   2684 2HD  PRO A 168     -10.969 -28.203  26.384  1.00  1.17           H  
ATOM   2685  N   ARG A 169     -16.069 -29.619  28.221  1.00  1.49           N  
ATOM   2686  CA  ARG A 169     -17.231 -29.094  28.936  1.00  1.49           C  
ATOM   2687  C   ARG A 169     -17.159 -29.424  30.417  1.00  1.49           C  
ATOM   2688  O   ARG A 169     -17.073 -30.594  30.802  1.00  1.49           O  
ATOM   2689  CB  ARG A 169     -18.528 -29.638  28.352  1.00  1.49           C  
ATOM   2690  CG  ARG A 169     -19.798 -29.108  29.016  1.00  1.49           C  
ATOM   2691  CD  ARG A 169     -21.033 -29.615  28.340  1.00  1.49           C  
ATOM   2692  NE  ARG A 169     -22.247 -29.112  28.972  1.00  1.49           N  
ATOM   2693  CZ  ARG A 169     -23.502 -29.370  28.546  1.00  1.49           C  
ATOM   2694  NH1 ARG A 169     -23.699 -30.122  27.485  1.00  1.49           N  
ATOM   2695  NH2 ARG A 169     -24.537 -28.865  29.196  1.00  1.49           N  
ATOM   2696  H   ARG A 169     -16.133 -30.489  27.712  1.00  1.49           H  
ATOM   2697  HA  ARG A 169     -17.240 -28.008  28.826  1.00  1.49           H  
ATOM   2698 1HB  ARG A 169     -18.580 -29.391  27.292  1.00  1.49           H  
ATOM   2699 2HB  ARG A 169     -18.539 -30.723  28.439  1.00  1.49           H  
ATOM   2700 1HG  ARG A 169     -19.819 -29.430  30.063  1.00  1.49           H  
ATOM   2701 2HG  ARG A 169     -19.802 -28.019  28.975  1.00  1.49           H  
ATOM   2702 1HD  ARG A 169     -21.034 -29.297  27.298  1.00  1.49           H  
ATOM   2703 2HD  ARG A 169     -21.050 -30.702  28.388  1.00  1.49           H  
ATOM   2704  HE  ARG A 169     -22.140 -28.531  29.794  1.00  1.49           H  
ATOM   2705 1HH1 ARG A 169     -22.910 -30.508  26.986  1.00  1.49           H  
ATOM   2706 2HH1 ARG A 169     -24.639 -30.312  27.168  1.00  1.49           H  
ATOM   2707 1HH2 ARG A 169     -24.389 -28.285  30.011  1.00  1.49           H  
ATOM   2708 2HH2 ARG A 169     -25.476 -29.057  28.877  1.00  1.49           H  
ATOM   2709  N   LYS A 170     -17.184 -28.388  31.244  1.00  1.91           N  
ATOM   2710  CA  LYS A 170     -17.074 -28.566  32.681  1.00  1.91           C  
ATOM   2711  C   LYS A 170     -18.227 -29.342  33.287  1.00  1.91           C  
ATOM   2712  O   LYS A 170     -19.386 -29.158  32.912  1.00  1.91           O  
ATOM   2713  CB  LYS A 170     -16.983 -27.210  33.374  1.00  1.91           C  
ATOM   2714  CG  LYS A 170     -18.214 -26.345  33.240  1.00  1.91           C  
ATOM   2715  CD  LYS A 170     -18.025 -24.995  33.934  1.00  1.91           C  
ATOM   2716  CE  LYS A 170     -19.276 -24.132  33.800  1.00  1.91           C  
ATOM   2717  NZ  LYS A 170     -19.142 -22.822  34.501  1.00  1.91           N  
ATOM   2718  H   LYS A 170     -17.256 -27.454  30.862  1.00  1.91           H  
ATOM   2719  HA  LYS A 170     -16.158 -29.124  32.883  1.00  1.91           H  
ATOM   2720 1HB  LYS A 170     -16.815 -27.367  34.437  1.00  1.91           H  
ATOM   2721 2HB  LYS A 170     -16.151 -26.654  32.992  1.00  1.91           H  
ATOM   2722 1HG  LYS A 170     -18.417 -26.173  32.182  1.00  1.91           H  
ATOM   2723 2HG  LYS A 170     -19.067 -26.859  33.681  1.00  1.91           H  
ATOM   2724 1HD  LYS A 170     -17.814 -25.156  34.988  1.00  1.91           H  
ATOM   2725 2HD  LYS A 170     -17.178 -24.470  33.487  1.00  1.91           H  
ATOM   2726 1HE  LYS A 170     -19.465 -23.947  32.742  1.00  1.91           H  
ATOM   2727 2HE  LYS A 170     -20.125 -24.671  34.221  1.00  1.91           H  
ATOM   2728 1HZ  LYS A 170     -19.993 -22.290  34.384  1.00  1.91           H  
ATOM   2729 2HZ  LYS A 170     -18.979 -22.982  35.486  1.00  1.91           H  
ATOM   2730 3HZ  LYS A 170     -18.369 -22.301  34.115  1.00  1.91           H  
ATOM   2731  N   HIS A 171     -17.885 -30.176  34.255  1.00  2.42           N  
ATOM   2732  CA  HIS A 171     -18.811 -30.932  35.076  1.00  2.42           C  
ATOM   2733  C   HIS A 171     -18.002 -31.592  36.187  1.00  2.42           C  
ATOM   2734  O   HIS A 171     -17.065 -32.351  35.917  1.00  2.42           O  
ATOM   2735  CB  HIS A 171     -19.578 -31.978  34.247  1.00  2.42           C  
ATOM   2736  CG  HIS A 171     -18.730 -33.078  33.628  1.00  2.42           C  
ATOM   2737  ND1 HIS A 171     -17.987 -32.908  32.461  1.00  2.42           N  
ATOM   2738  CD2 HIS A 171     -18.529 -34.359  34.017  1.00  2.42           C  
ATOM   2739  CE1 HIS A 171     -17.374 -34.045  32.170  1.00  2.42           C  
ATOM   2740  NE2 HIS A 171     -17.685 -34.940  33.097  1.00  2.42           N  
ATOM   2741  H   HIS A 171     -16.904 -30.271  34.458  1.00  2.42           H  
ATOM   2742  HA  HIS A 171     -19.538 -30.262  35.535  1.00  2.42           H  
ATOM   2743 1HB  HIS A 171     -20.320 -32.455  34.887  1.00  2.42           H  
ATOM   2744 2HB  HIS A 171     -20.123 -31.488  33.444  1.00  2.42           H  
ATOM   2745  HD1 HIS A 171     -17.872 -32.059  31.898  1.00  2.42           H  
ATOM   2746  HD2 HIS A 171     -18.900 -34.941  34.860  1.00  2.42           H  
ATOM   2747  HE1 HIS A 171     -16.738 -34.118  31.288  1.00  2.42           H  
ATOM   2748  N   GLY A 172     -18.359 -31.345  37.435  1.00  2.98           N  
ATOM   2749  CA  GLY A 172     -17.572 -31.936  38.502  1.00  2.98           C  
ATOM   2750  C   GLY A 172     -16.090 -31.528  38.312  1.00  2.98           C  
ATOM   2751  O   GLY A 172     -15.822 -30.394  37.897  1.00  2.98           O  
ATOM   2752  H   GLY A 172     -19.145 -30.742  37.641  1.00  2.98           H  
ATOM   2753 1HA  GLY A 172     -17.930 -31.560  39.461  1.00  2.98           H  
ATOM   2754 2HA  GLY A 172     -17.731 -33.005  38.508  1.00  2.98           H  
ATOM   2755  N   PRO A 173     -15.122 -32.455  38.493  1.00  3.37           N  
ATOM   2756  CA  PRO A 173     -13.679 -32.247  38.420  1.00  3.37           C  
ATOM   2757  C   PRO A 173     -13.200 -31.895  37.017  1.00  3.37           C  
ATOM   2758  O   PRO A 173     -12.082 -31.404  36.838  1.00  3.37           O  
ATOM   2759  CB  PRO A 173     -13.117 -33.596  38.879  1.00  3.37           C  
ATOM   2760  CG  PRO A 173     -14.184 -34.597  38.532  1.00  3.37           C  
ATOM   2761  CD  PRO A 173     -15.496 -33.873  38.710  1.00  3.37           C  
ATOM   2762  HA  PRO A 173     -13.400 -31.450  39.125  1.00  3.37           H  
ATOM   2763 1HB  PRO A 173     -12.166 -33.800  38.365  1.00  3.37           H  
ATOM   2764 2HB  PRO A 173     -12.897 -33.563  39.956  1.00  3.37           H  
ATOM   2765 1HG  PRO A 173     -14.040 -34.948  37.498  1.00  3.37           H  
ATOM   2766 2HG  PRO A 173     -14.097 -35.482  39.180  1.00  3.37           H  
ATOM   2767 1HD  PRO A 173     -16.150 -34.239  37.902  1.00  3.37           H  
ATOM   2768 2HD  PRO A 173     -15.912 -34.033  39.717  1.00  3.37           H  
ATOM   2769  N   ALA A 174     -14.052 -32.124  36.007  1.00  3.39           N  
ATOM   2770  CA  ALA A 174     -13.725 -31.839  34.614  1.00  3.39           C  
ATOM   2771  C   ALA A 174     -13.489 -30.358  34.415  1.00  3.39           C  
ATOM   2772  O   ALA A 174     -12.852 -29.945  33.437  1.00  3.39           O  
ATOM   2773  CB  ALA A 174     -14.823 -32.301  33.690  1.00  3.39           C  
ATOM   2774  H   ALA A 174     -14.988 -32.486  36.188  1.00  3.39           H  
ATOM   2775  HA  ALA A 174     -12.806 -32.372  34.369  1.00  3.39           H  
ATOM   2776 1HB  ALA A 174     -14.550 -32.098  32.656  1.00  3.39           H  
ATOM   2777 2HB  ALA A 174     -14.983 -33.369  33.824  1.00  3.39           H  
ATOM   2778 3HB  ALA A 174     -15.726 -31.780  33.919  1.00  3.39           H  
ATOM   2779  N   ILE A 175     -13.970 -29.546  35.358  1.00  3.03           N  
ATOM   2780  CA  ILE A 175     -13.778 -28.118  35.282  1.00  3.03           C  
ATOM   2781  C   ILE A 175     -12.289 -27.774  35.215  1.00  3.03           C  
ATOM   2782  O   ILE A 175     -11.917 -26.728  34.687  1.00  3.03           O  
ATOM   2783  CB  ILE A 175     -14.445 -27.414  36.471  1.00  3.03           C  
ATOM   2784  CG1 ILE A 175     -14.543 -25.905  36.170  1.00  3.03           C  
ATOM   2785  CG2 ILE A 175     -13.678 -27.683  37.761  1.00  3.03           C  
ATOM   2786  CD1 ILE A 175     -15.447 -25.158  37.111  1.00  3.03           C  
ATOM   2787  H   ILE A 175     -14.479 -29.930  36.162  1.00  3.03           H  
ATOM   2788  HA  ILE A 175     -14.249 -27.760  34.373  1.00  3.03           H  
ATOM   2789  HB  ILE A 175     -15.460 -27.796  36.586  1.00  3.03           H  
ATOM   2790 1HG1 ILE A 175     -13.541 -25.465  36.232  1.00  3.03           H  
ATOM   2791 2HG1 ILE A 175     -14.910 -25.768  35.155  1.00  3.03           H  
ATOM   2792 1HG2 ILE A 175     -14.182 -27.189  38.588  1.00  3.03           H  
ATOM   2793 2HG2 ILE A 175     -13.648 -28.759  37.944  1.00  3.03           H  
ATOM   2794 3HG2 ILE A 175     -12.668 -27.298  37.682  1.00  3.03           H  
ATOM   2795 1HD1 ILE A 175     -15.460 -24.103  36.834  1.00  3.03           H  
ATOM   2796 2HD1 ILE A 175     -16.454 -25.568  37.049  1.00  3.03           H  
ATOM   2797 3HD1 ILE A 175     -15.074 -25.263  38.128  1.00  3.03           H  
ATOM   2798  N   ALA A 176     -11.410 -28.636  35.742  1.00  2.45           N  
ATOM   2799  CA  ALA A 176      -9.992 -28.349  35.637  1.00  2.45           C  
ATOM   2800  C   ALA A 176      -9.574 -28.278  34.164  1.00  2.45           C  
ATOM   2801  O   ALA A 176      -8.739 -27.456  33.786  1.00  2.45           O  
ATOM   2802  CB  ALA A 176      -9.181 -29.400  36.363  1.00  2.45           C  
ATOM   2803  H   ALA A 176     -11.725 -29.509  36.172  1.00  2.45           H  
ATOM   2804  HA  ALA A 176      -9.809 -27.371  36.089  1.00  2.45           H  
ATOM   2805 1HB  ALA A 176      -8.123 -29.161  36.288  1.00  2.45           H  
ATOM   2806 2HB  ALA A 176      -9.477 -29.428  37.411  1.00  2.45           H  
ATOM   2807 3HB  ALA A 176      -9.370 -30.374  35.910  1.00  2.45           H  
ATOM   2808  N   GLY A 177     -10.155 -29.163  33.334  1.00  1.87           N  
ATOM   2809  CA  GLY A 177      -9.850 -29.232  31.910  1.00  1.87           C  
ATOM   2810  C   GLY A 177     -10.400 -28.004  31.222  1.00  1.87           C  
ATOM   2811  O   GLY A 177      -9.747 -27.396  30.367  1.00  1.87           O  
ATOM   2812  H   GLY A 177     -10.882 -29.774  33.690  1.00  1.87           H  
ATOM   2813 1HA  GLY A 177      -8.772 -29.296  31.762  1.00  1.87           H  
ATOM   2814 2HA  GLY A 177     -10.300 -30.129  31.485  1.00  1.87           H  
ATOM   2815  N   TYR A 178     -11.615 -27.634  31.623  1.00  1.41           N  
ATOM   2816  CA  TYR A 178     -12.286 -26.463  31.076  1.00  1.41           C  
ATOM   2817  C   TYR A 178     -11.414 -25.232  31.265  1.00  1.41           C  
ATOM   2818  O   TYR A 178     -11.125 -24.509  30.306  1.00  1.41           O  
ATOM   2819  CB  TYR A 178     -13.615 -26.242  31.793  1.00  1.41           C  
ATOM   2820  CG  TYR A 178     -14.366 -25.004  31.395  1.00  1.41           C  
ATOM   2821  CD1 TYR A 178     -15.169 -25.005  30.300  1.00  1.41           C  
ATOM   2822  CD2 TYR A 178     -14.227 -23.848  32.137  1.00  1.41           C  
ATOM   2823  CE1 TYR A 178     -15.829 -23.892  29.926  1.00  1.41           C  
ATOM   2824  CE2 TYR A 178     -14.892 -22.705  31.762  1.00  1.41           C  
ATOM   2825  CZ  TYR A 178     -15.697 -22.727  30.649  1.00  1.41           C  
ATOM   2826  OH  TYR A 178     -16.374 -21.597  30.248  1.00  1.41           O  
ATOM   2827  H   TYR A 178     -12.080 -28.209  32.327  1.00  1.41           H  
ATOM   2828  HA  TYR A 178     -12.462 -26.616  30.011  1.00  1.41           H  
ATOM   2829 1HB  TYR A 178     -14.254 -27.107  31.607  1.00  1.41           H  
ATOM   2830 2HB  TYR A 178     -13.446 -26.183  32.850  1.00  1.41           H  
ATOM   2831  HD1 TYR A 178     -15.289 -25.885  29.725  1.00  1.41           H  
ATOM   2832  HD2 TYR A 178     -13.583 -23.841  33.017  1.00  1.41           H  
ATOM   2833  HE1 TYR A 178     -16.458 -23.935  29.051  1.00  1.41           H  
ATOM   2834  HE2 TYR A 178     -14.778 -21.789  32.343  1.00  1.41           H  
ATOM   2835  HH  TYR A 178     -16.844 -21.784  29.401  1.00  1.41           H  
ATOM   2836  N   ASP A 179     -10.985 -25.003  32.513  1.00  1.11           N  
ATOM   2837  CA  ASP A 179     -10.180 -23.834  32.834  1.00  1.11           C  
ATOM   2838  C   ASP A 179      -8.820 -23.840  32.166  1.00  1.11           C  
ATOM   2839  O   ASP A 179      -8.388 -22.813  31.643  1.00  1.11           O  
ATOM   2840  CB  ASP A 179      -9.967 -23.716  34.348  1.00  1.11           C  
ATOM   2841  CG  ASP A 179     -11.199 -23.253  35.142  1.00  1.11           C  
ATOM   2842  OD1 ASP A 179     -12.134 -22.773  34.549  1.00  1.11           O  
ATOM   2843  OD2 ASP A 179     -11.172 -23.362  36.347  1.00  1.11           O  
ATOM   2844  H   ASP A 179     -11.248 -25.650  33.258  1.00  1.11           H  
ATOM   2845  HA  ASP A 179     -10.721 -22.952  32.493  1.00  1.11           H  
ATOM   2846 1HB  ASP A 179      -9.669 -24.698  34.731  1.00  1.11           H  
ATOM   2847 2HB  ASP A 179      -9.145 -23.030  34.543  1.00  1.11           H  
ATOM   2848  N   LYS A 180      -8.143 -24.987  32.111  1.00  0.91           N  
ATOM   2849  CA  LYS A 180      -6.832 -24.967  31.484  1.00  0.91           C  
ATOM   2850  C   LYS A 180      -6.950 -24.691  29.996  1.00  0.91           C  
ATOM   2851  O   LYS A 180      -6.192 -23.888  29.446  1.00  0.91           O  
ATOM   2852  CB  LYS A 180      -6.106 -26.284  31.727  1.00  0.91           C  
ATOM   2853  CG  LYS A 180      -5.646 -26.491  33.169  1.00  0.91           C  
ATOM   2854  CD  LYS A 180      -4.992 -27.851  33.355  1.00  0.91           C  
ATOM   2855  CE  LYS A 180      -4.566 -28.068  34.800  1.00  0.91           C  
ATOM   2856  NZ  LYS A 180      -3.951 -29.412  35.000  1.00  0.91           N  
ATOM   2857  H   LYS A 180      -8.501 -25.845  32.537  1.00  0.91           H  
ATOM   2858  HA  LYS A 180      -6.249 -24.163  31.931  1.00  0.91           H  
ATOM   2859 1HB  LYS A 180      -6.779 -27.111  31.477  1.00  0.91           H  
ATOM   2860 2HB  LYS A 180      -5.241 -26.353  31.072  1.00  0.91           H  
ATOM   2861 1HG  LYS A 180      -4.929 -25.714  33.432  1.00  0.91           H  
ATOM   2862 2HG  LYS A 180      -6.498 -26.407  33.838  1.00  0.91           H  
ATOM   2863 1HD  LYS A 180      -5.707 -28.628  33.077  1.00  0.91           H  
ATOM   2864 2HD  LYS A 180      -4.121 -27.931  32.709  1.00  0.91           H  
ATOM   2865 1HE  LYS A 180      -3.844 -27.303  35.078  1.00  0.91           H  
ATOM   2866 2HE  LYS A 180      -5.442 -27.981  35.445  1.00  0.91           H  
ATOM   2867 1HZ  LYS A 180      -3.683 -29.522  35.968  1.00  0.91           H  
ATOM   2868 2HZ  LYS A 180      -4.622 -30.126  34.753  1.00  0.91           H  
ATOM   2869 3HZ  LYS A 180      -3.134 -29.501  34.413  1.00  0.91           H  
ATOM   2870  N   ALA A 181      -7.921 -25.323  29.339  1.00  0.80           N  
ATOM   2871  CA  ALA A 181      -8.114 -25.100  27.919  1.00  0.80           C  
ATOM   2872  C   ALA A 181      -8.504 -23.660  27.643  1.00  0.80           C  
ATOM   2873  O   ALA A 181      -8.032 -23.053  26.677  1.00  0.80           O  
ATOM   2874  CB  ALA A 181      -9.171 -26.025  27.400  1.00  0.80           C  
ATOM   2875  H   ALA A 181      -8.537 -25.978  29.825  1.00  0.80           H  
ATOM   2876  HA  ALA A 181      -7.173 -25.305  27.411  1.00  0.80           H  
ATOM   2877 1HB  ALA A 181      -9.304 -25.877  26.331  1.00  0.80           H  
ATOM   2878 2HB  ALA A 181      -8.879 -27.055  27.593  1.00  0.80           H  
ATOM   2879 3HB  ALA A 181     -10.090 -25.797  27.925  1.00  0.80           H  
ATOM   2880  N   LEU A 182      -9.341 -23.091  28.514  1.00  0.75           N  
ATOM   2881  CA  LEU A 182      -9.793 -21.729  28.332  1.00  0.75           C  
ATOM   2882  C   LEU A 182      -8.617 -20.780  28.510  1.00  0.75           C  
ATOM   2883  O   LEU A 182      -8.477 -19.815  27.759  1.00  0.75           O  
ATOM   2884  CB  LEU A 182     -10.934 -21.406  29.290  1.00  0.75           C  
ATOM   2885  CG  LEU A 182     -11.569 -20.053  29.073  1.00  0.75           C  
ATOM   2886  CD1 LEU A 182     -12.128 -19.991  27.624  1.00  0.75           C  
ATOM   2887  CD2 LEU A 182     -12.676 -19.839  30.095  1.00  0.75           C  
ATOM   2888  H   LEU A 182      -9.716 -23.626  29.298  1.00  0.75           H  
ATOM   2889  HA  LEU A 182     -10.166 -21.614  27.319  1.00  0.75           H  
ATOM   2890 1HB  LEU A 182     -11.708 -22.169  29.185  1.00  0.75           H  
ATOM   2891 2HB  LEU A 182     -10.550 -21.446  30.313  1.00  0.75           H  
ATOM   2892  HG  LEU A 182     -10.816 -19.286  29.182  1.00  0.75           H  
ATOM   2893 1HD1 LEU A 182     -12.581 -19.016  27.441  1.00  0.75           H  
ATOM   2894 2HD1 LEU A 182     -11.321 -20.151  26.915  1.00  0.75           H  
ATOM   2895 3HD1 LEU A 182     -12.884 -20.769  27.485  1.00  0.75           H  
ATOM   2896 1HD2 LEU A 182     -13.135 -18.859  29.941  1.00  0.75           H  
ATOM   2897 2HD2 LEU A 182     -13.433 -20.617  29.978  1.00  0.75           H  
ATOM   2898 3HD2 LEU A 182     -12.254 -19.891  31.100  1.00  0.75           H  
ATOM   2899  N   ASN A 183      -7.756 -21.048  29.495  1.00  0.73           N  
ATOM   2900  CA  ASN A 183      -6.589 -20.207  29.703  1.00  0.73           C  
ATOM   2901  C   ASN A 183      -5.666 -20.257  28.480  1.00  0.73           C  
ATOM   2902  O   ASN A 183      -5.141 -19.223  28.057  1.00  0.73           O  
ATOM   2903  CB  ASN A 183      -5.839 -20.642  30.949  1.00  0.73           C  
ATOM   2904  CG  ASN A 183      -6.558 -20.275  32.228  1.00  0.73           C  
ATOM   2905  OD1 ASN A 183      -7.423 -19.388  32.255  1.00  0.73           O  
ATOM   2906  ND2 ASN A 183      -6.210 -20.948  33.296  1.00  0.73           N  
ATOM   2907  H   ASN A 183      -7.918 -21.839  30.119  1.00  0.73           H  
ATOM   2908  HA  ASN A 183      -6.920 -19.176  29.828  1.00  0.73           H  
ATOM   2909 1HB  ASN A 183      -5.707 -21.725  30.925  1.00  0.73           H  
ATOM   2910 2HB  ASN A 183      -4.849 -20.192  30.956  1.00  0.73           H  
ATOM   2911 1HD2 ASN A 183      -6.648 -20.754  34.172  1.00  0.73           H  
ATOM   2912 2HD2 ASN A 183      -5.510 -21.656  33.233  1.00  0.73           H  
ATOM   2913  N   LYS A 184      -5.512 -21.445  27.871  1.00  0.71           N  
ATOM   2914  CA  LYS A 184      -4.676 -21.569  26.676  1.00  0.71           C  
ATOM   2915  C   LYS A 184      -5.294 -20.782  25.528  1.00  0.71           C  
ATOM   2916  O   LYS A 184      -4.595 -20.083  24.788  1.00  0.71           O  
ATOM   2917  CB  LYS A 184      -4.509 -23.036  26.282  1.00  0.71           C  
ATOM   2918  CG  LYS A 184      -3.632 -23.847  27.227  1.00  0.71           C  
ATOM   2919  CD  LYS A 184      -3.555 -25.303  26.794  1.00  0.71           C  
ATOM   2920  CE  LYS A 184      -2.704 -26.125  27.750  1.00  0.71           C  
ATOM   2921  NZ  LYS A 184      -2.644 -27.558  27.344  1.00  0.71           N  
ATOM   2922  H   LYS A 184      -5.951 -22.278  28.269  1.00  0.71           H  
ATOM   2923  HA  LYS A 184      -3.695 -21.147  26.889  1.00  0.71           H  
ATOM   2924 1HB  LYS A 184      -5.488 -23.512  26.252  1.00  0.71           H  
ATOM   2925 2HB  LYS A 184      -4.085 -23.099  25.281  1.00  0.71           H  
ATOM   2926 1HG  LYS A 184      -2.628 -23.425  27.235  1.00  0.71           H  
ATOM   2927 2HG  LYS A 184      -4.034 -23.791  28.234  1.00  0.71           H  
ATOM   2928 1HD  LYS A 184      -4.563 -25.722  26.770  1.00  0.71           H  
ATOM   2929 2HD  LYS A 184      -3.129 -25.366  25.795  1.00  0.71           H  
ATOM   2930 1HE  LYS A 184      -1.694 -25.719  27.769  1.00  0.71           H  
ATOM   2931 2HE  LYS A 184      -3.132 -26.060  28.753  1.00  0.71           H  
ATOM   2932 1HZ  LYS A 184      -2.073 -28.073  27.999  1.00  0.71           H  
ATOM   2933 2HZ  LYS A 184      -3.577 -27.945  27.334  1.00  0.71           H  
ATOM   2934 3HZ  LYS A 184      -2.241 -27.629  26.420  1.00  0.71           H  
ATOM   2935  N   PHE A 185      -6.619 -20.851  25.412  1.00  0.69           N  
ATOM   2936  CA  PHE A 185      -7.333 -20.092  24.403  1.00  0.69           C  
ATOM   2937  C   PHE A 185      -7.088 -18.610  24.583  1.00  0.69           C  
ATOM   2938  O   PHE A 185      -6.668 -17.926  23.647  1.00  0.69           O  
ATOM   2939  CB  PHE A 185      -8.823 -20.410  24.469  1.00  0.69           C  
ATOM   2940  CG  PHE A 185      -9.676 -19.520  23.669  1.00  0.69           C  
ATOM   2941  CD1 PHE A 185      -9.723 -19.589  22.291  1.00  0.69           C  
ATOM   2942  CD2 PHE A 185     -10.482 -18.611  24.328  1.00  0.69           C  
ATOM   2943  CE1 PHE A 185     -10.545 -18.742  21.600  1.00  0.69           C  
ATOM   2944  CE2 PHE A 185     -11.311 -17.785  23.644  1.00  0.69           C  
ATOM   2945  CZ  PHE A 185     -11.345 -17.839  22.288  1.00  0.69           C  
ATOM   2946  H   PHE A 185      -7.145 -21.466  26.032  1.00  0.69           H  
ATOM   2947  HA  PHE A 185      -6.962 -20.386  23.423  1.00  0.69           H  
ATOM   2948 1HB  PHE A 185      -8.987 -21.430  24.140  1.00  0.69           H  
ATOM   2949 2HB  PHE A 185      -9.158 -20.354  25.486  1.00  0.69           H  
ATOM   2950  HD1 PHE A 185      -9.100 -20.309  21.761  1.00  0.69           H  
ATOM   2951  HD2 PHE A 185     -10.450 -18.571  25.417  1.00  0.69           H  
ATOM   2952  HE1 PHE A 185     -10.573 -18.789  20.516  1.00  0.69           H  
ATOM   2953  HE2 PHE A 185     -11.947 -17.090  24.177  1.00  0.69           H  
ATOM   2954  HZ  PHE A 185     -12.011 -17.177  21.761  1.00  0.69           H  
ATOM   2955  N   PHE A 186      -7.303 -18.113  25.790  1.00  0.67           N  
ATOM   2956  CA  PHE A 186      -7.126 -16.703  26.059  1.00  0.67           C  
ATOM   2957  C   PHE A 186      -5.694 -16.261  25.791  1.00  0.67           C  
ATOM   2958  O   PHE A 186      -5.473 -15.170  25.266  1.00  0.67           O  
ATOM   2959  CB  PHE A 186      -7.536 -16.368  27.472  1.00  0.67           C  
ATOM   2960  CG  PHE A 186      -9.024 -16.301  27.698  1.00  0.67           C  
ATOM   2961  CD1 PHE A 186      -9.883 -15.922  26.680  1.00  0.67           C  
ATOM   2962  CD2 PHE A 186      -9.559 -16.581  28.936  1.00  0.67           C  
ATOM   2963  CE1 PHE A 186     -11.240 -15.830  26.900  1.00  0.67           C  
ATOM   2964  CE2 PHE A 186     -10.918 -16.490  29.154  1.00  0.67           C  
ATOM   2965  CZ  PHE A 186     -11.760 -16.113  28.133  1.00  0.67           C  
ATOM   2966  H   PHE A 186      -7.626 -18.730  26.537  1.00  0.67           H  
ATOM   2967  HA  PHE A 186      -7.778 -16.150  25.380  1.00  0.67           H  
ATOM   2968 1HB  PHE A 186      -7.113 -17.108  28.159  1.00  0.67           H  
ATOM   2969 2HB  PHE A 186      -7.137 -15.428  27.726  1.00  0.67           H  
ATOM   2970  HD1 PHE A 186      -9.475 -15.693  25.695  1.00  0.67           H  
ATOM   2971  HD2 PHE A 186      -8.892 -16.875  29.750  1.00  0.67           H  
ATOM   2972  HE1 PHE A 186     -11.895 -15.529  26.094  1.00  0.67           H  
ATOM   2973  HE2 PHE A 186     -11.325 -16.718  30.136  1.00  0.67           H  
ATOM   2974  HZ  PHE A 186     -12.834 -16.038  28.308  1.00  0.67           H  
ATOM   2975  N   ASP A 187      -4.714 -17.110  26.133  1.00  0.66           N  
ATOM   2976  CA  ASP A 187      -3.306 -16.812  25.886  1.00  0.66           C  
ATOM   2977  C   ASP A 187      -3.108 -16.637  24.383  1.00  0.66           C  
ATOM   2978  O   ASP A 187      -2.531 -15.641  23.939  1.00  0.66           O  
ATOM   2979  CB  ASP A 187      -2.386 -17.922  26.442  1.00  0.66           C  
ATOM   2980  CG  ASP A 187      -0.838 -17.621  26.345  1.00  0.66           C  
ATOM   2981  OD1 ASP A 187      -0.452 -16.495  26.050  1.00  0.66           O  
ATOM   2982  OD2 ASP A 187      -0.060 -18.515  26.591  1.00  0.66           O  
ATOM   2983  H   ASP A 187      -4.950 -17.988  26.595  1.00  0.66           H  
ATOM   2984  HA  ASP A 187      -3.053 -15.874  26.377  1.00  0.66           H  
ATOM   2985 1HB  ASP A 187      -2.648 -18.116  27.484  1.00  0.66           H  
ATOM   2986 2HB  ASP A 187      -2.583 -18.844  25.893  1.00  0.66           H  
ATOM   2987  N   ASN A 188      -3.573 -17.606  23.589  1.00  0.65           N  
ATOM   2988  CA  ASN A 188      -3.406 -17.524  22.143  1.00  0.65           C  
ATOM   2989  C   ASN A 188      -4.095 -16.286  21.551  1.00  0.65           C  
ATOM   2990  O   ASN A 188      -3.551 -15.652  20.638  1.00  0.65           O  
ATOM   2991  CB  ASN A 188      -3.937 -18.787  21.494  1.00  0.65           C  
ATOM   2992  CG  ASN A 188      -3.043 -19.978  21.716  1.00  0.65           C  
ATOM   2993  OD1 ASN A 188      -1.852 -19.836  22.018  1.00  0.65           O  
ATOM   2994  ND2 ASN A 188      -3.593 -21.158  21.571  1.00  0.65           N  
ATOM   2995  H   ASN A 188      -4.044 -18.414  23.998  1.00  0.65           H  
ATOM   2996  HA  ASN A 188      -2.341 -17.438  21.929  1.00  0.65           H  
ATOM   2997 1HB  ASN A 188      -4.927 -19.011  21.901  1.00  0.65           H  
ATOM   2998 2HB  ASN A 188      -4.049 -18.623  20.426  1.00  0.65           H  
ATOM   2999 1HD2 ASN A 188      -3.046 -21.983  21.709  1.00  0.65           H  
ATOM   3000 2HD2 ASN A 188      -4.559 -21.236  21.331  1.00  0.65           H  
ATOM   3001  N   VAL A 189      -5.260 -15.909  22.096  1.00  0.65           N  
ATOM   3002  CA  VAL A 189      -5.968 -14.734  21.596  1.00  0.65           C  
ATOM   3003  C   VAL A 189      -5.184 -13.482  21.963  1.00  0.65           C  
ATOM   3004  O   VAL A 189      -5.031 -12.579  21.139  1.00  0.65           O  
ATOM   3005  CB  VAL A 189      -7.392 -14.612  22.160  1.00  0.65           C  
ATOM   3006  CG1 VAL A 189      -8.000 -13.284  21.681  1.00  0.65           C  
ATOM   3007  CG2 VAL A 189      -8.240 -15.772  21.689  1.00  0.65           C  
ATOM   3008  H   VAL A 189      -5.673 -16.476  22.837  1.00  0.65           H  
ATOM   3009  HA  VAL A 189      -6.034 -14.801  20.512  1.00  0.65           H  
ATOM   3010  HB  VAL A 189      -7.345 -14.601  23.248  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 189      -8.999 -13.166  22.085  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 189      -7.379 -12.463  22.010  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 189      -8.050 -13.281  20.594  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 189      -9.233 -15.687  22.084  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 189      -8.276 -15.767  20.618  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 189      -7.817 -16.696  22.019  1.00  0.65           H  
ATOM   3017  N   LEU A 190      -4.682 -13.423  23.202  1.00  0.66           N  
ATOM   3018  CA  LEU A 190      -3.893 -12.290  23.656  1.00  0.66           C  
ATOM   3019  C   LEU A 190      -2.712 -12.096  22.742  1.00  0.66           C  
ATOM   3020  O   LEU A 190      -2.454 -10.984  22.280  1.00  0.66           O  
ATOM   3021  CB  LEU A 190      -3.348 -12.495  25.069  1.00  0.66           C  
ATOM   3022  CG  LEU A 190      -2.628 -11.271  25.668  1.00  0.66           C  
ATOM   3023  CD1 LEU A 190      -2.617 -11.390  27.171  1.00  0.66           C  
ATOM   3024  CD2 LEU A 190      -1.221 -11.162  25.131  1.00  0.66           C  
ATOM   3025  H   LEU A 190      -4.850 -14.190  23.850  1.00  0.66           H  
ATOM   3026  HA  LEU A 190      -4.509 -11.396  23.632  1.00  0.66           H  
ATOM   3027 1HB  LEU A 190      -4.176 -12.761  25.725  1.00  0.66           H  
ATOM   3028 2HB  LEU A 190      -2.644 -13.327  25.057  1.00  0.66           H  
ATOM   3029  HG  LEU A 190      -3.169 -10.386  25.397  1.00  0.66           H  
ATOM   3030 1HD1 LEU A 190      -2.134 -10.510  27.608  1.00  0.66           H  
ATOM   3031 2HD1 LEU A 190      -3.625 -11.467  27.536  1.00  0.66           H  
ATOM   3032 3HD1 LEU A 190      -2.069 -12.287  27.457  1.00  0.66           H  
ATOM   3033 1HD2 LEU A 190      -0.754 -10.293  25.561  1.00  0.66           H  
ATOM   3034 2HD2 LEU A 190      -0.656 -12.055  25.396  1.00  0.66           H  
ATOM   3035 3HD2 LEU A 190      -1.248 -11.057  24.055  1.00  0.66           H  
ATOM   3036  N   GLN A 191      -1.967 -13.172  22.486  1.00  0.66           N  
ATOM   3037  CA  GLN A 191      -0.795 -13.021  21.656  1.00  0.66           C  
ATOM   3038  C   GLN A 191      -1.183 -12.546  20.276  1.00  0.66           C  
ATOM   3039  O   GLN A 191      -0.543 -11.643  19.739  1.00  0.66           O  
ATOM   3040  CB  GLN A 191      -0.028 -14.338  21.552  1.00  0.66           C  
ATOM   3041  CG  GLN A 191       0.668 -14.751  22.827  1.00  0.66           C  
ATOM   3042  CD  GLN A 191       1.408 -16.058  22.678  1.00  0.66           C  
ATOM   3043  OE1 GLN A 191       2.032 -16.322  21.626  1.00  0.66           O  
ATOM   3044  NE2 GLN A 191       1.353 -16.880  23.714  1.00  0.66           N  
ATOM   3045  H   GLN A 191      -2.210 -14.079  22.888  1.00  0.66           H  
ATOM   3046  HA  GLN A 191      -0.146 -12.272  22.105  1.00  0.66           H  
ATOM   3047 1HB  GLN A 191      -0.730 -15.137  21.291  1.00  0.66           H  
ATOM   3048 2HB  GLN A 191       0.703 -14.274  20.759  1.00  0.66           H  
ATOM   3049 1HG  GLN A 191       1.376 -13.979  23.116  1.00  0.66           H  
ATOM   3050 2HG  GLN A 191      -0.086 -14.880  23.613  1.00  0.66           H  
ATOM   3051 1HE2 GLN A 191       1.809 -17.766  23.690  1.00  0.66           H  
ATOM   3052 2HE2 GLN A 191       0.806 -16.619  24.553  1.00  0.66           H  
ATOM   3053  N   ALA A 192      -2.265 -13.090  19.716  1.00  0.68           N  
ATOM   3054  CA  ALA A 192      -2.716 -12.664  18.405  1.00  0.68           C  
ATOM   3055  C   ALA A 192      -3.085 -11.175  18.408  1.00  0.68           C  
ATOM   3056  O   ALA A 192      -2.766 -10.439  17.476  1.00  0.68           O  
ATOM   3057  CB  ALA A 192      -3.883 -13.520  17.979  1.00  0.68           C  
ATOM   3058  H   ALA A 192      -2.775 -13.840  20.191  1.00  0.68           H  
ATOM   3059  HA  ALA A 192      -1.894 -12.804  17.701  1.00  0.68           H  
ATOM   3060 1HB  ALA A 192      -4.204 -13.229  16.988  1.00  0.68           H  
ATOM   3061 2HB  ALA A 192      -3.583 -14.567  17.970  1.00  0.68           H  
ATOM   3062 3HB  ALA A 192      -4.697 -13.392  18.685  1.00  0.68           H  
ATOM   3063  N   PHE A 193      -3.725 -10.719  19.485  1.00  0.71           N  
ATOM   3064  CA  PHE A 193      -4.118  -9.323  19.635  1.00  0.71           C  
ATOM   3065  C   PHE A 193      -2.880  -8.452  19.605  1.00  0.71           C  
ATOM   3066  O   PHE A 193      -2.790  -7.506  18.827  1.00  0.71           O  
ATOM   3067  CB  PHE A 193      -4.925  -9.167  20.935  1.00  0.71           C  
ATOM   3068  CG  PHE A 193      -5.424  -7.800  21.316  1.00  0.71           C  
ATOM   3069  CD1 PHE A 193      -6.522  -7.258  20.685  1.00  0.71           C  
ATOM   3070  CD2 PHE A 193      -4.839  -7.087  22.347  1.00  0.71           C  
ATOM   3071  CE1 PHE A 193      -7.028  -6.022  21.058  1.00  0.71           C  
ATOM   3072  CE2 PHE A 193      -5.343  -5.855  22.728  1.00  0.71           C  
ATOM   3073  CZ  PHE A 193      -6.437  -5.322  22.081  1.00  0.71           C  
ATOM   3074  H   PHE A 193      -3.977 -11.375  20.222  1.00  0.71           H  
ATOM   3075  HA  PHE A 193      -4.743  -9.032  18.797  1.00  0.71           H  
ATOM   3076 1HB  PHE A 193      -5.788  -9.834  20.882  1.00  0.71           H  
ATOM   3077 2HB  PHE A 193      -4.325  -9.522  21.757  1.00  0.71           H  
ATOM   3078  HD1 PHE A 193      -6.990  -7.819  19.880  1.00  0.71           H  
ATOM   3079  HD2 PHE A 193      -3.975  -7.513  22.864  1.00  0.71           H  
ATOM   3080  HE1 PHE A 193      -7.897  -5.612  20.542  1.00  0.71           H  
ATOM   3081  HE2 PHE A 193      -4.878  -5.307  23.545  1.00  0.71           H  
ATOM   3082  HZ  PHE A 193      -6.831  -4.352  22.383  1.00  0.71           H  
ATOM   3083  N   VAL A 194      -1.894  -8.797  20.413  1.00  0.74           N  
ATOM   3084  CA  VAL A 194      -0.682  -8.006  20.485  1.00  0.74           C  
ATOM   3085  C   VAL A 194       0.098  -8.005  19.167  1.00  0.74           C  
ATOM   3086  O   VAL A 194       0.587  -6.965  18.725  1.00  0.74           O  
ATOM   3087  CB  VAL A 194       0.189  -8.526  21.631  1.00  0.74           C  
ATOM   3088  CG1 VAL A 194       1.544  -7.855  21.639  1.00  0.74           C  
ATOM   3089  CG2 VAL A 194      -0.529  -8.257  22.909  1.00  0.74           C  
ATOM   3090  H   VAL A 194      -2.006  -9.617  21.013  1.00  0.74           H  
ATOM   3091  HA  VAL A 194      -0.970  -6.987  20.717  1.00  0.74           H  
ATOM   3092  HB  VAL A 194       0.341  -9.603  21.507  1.00  0.74           H  
ATOM   3093 1HG1 VAL A 194       2.137  -8.246  22.466  1.00  0.74           H  
ATOM   3094 2HG1 VAL A 194       2.054  -8.060  20.696  1.00  0.74           H  
ATOM   3095 3HG1 VAL A 194       1.418  -6.779  21.759  1.00  0.74           H  
ATOM   3096 1HG2 VAL A 194       0.059  -8.635  23.722  1.00  0.74           H  
ATOM   3097 2HG2 VAL A 194      -0.670  -7.182  23.015  1.00  0.74           H  
ATOM   3098 3HG2 VAL A 194      -1.497  -8.752  22.898  1.00  0.74           H  
ATOM   3099  N   LYS A 195       0.222  -9.176  18.545  1.00  0.80           N  
ATOM   3100  CA  LYS A 195       0.943  -9.330  17.287  1.00  0.80           C  
ATOM   3101  C   LYS A 195       0.294  -8.598  16.106  1.00  0.80           C  
ATOM   3102  O   LYS A 195       1.004  -8.090  15.234  1.00  0.80           O  
ATOM   3103  CB  LYS A 195       1.096 -10.820  16.972  1.00  0.80           C  
ATOM   3104  CG  LYS A 195       2.080 -11.545  17.916  1.00  0.80           C  
ATOM   3105  CD  LYS A 195       2.147 -13.051  17.658  1.00  0.80           C  
ATOM   3106  CE  LYS A 195       3.084 -13.734  18.668  1.00  0.80           C  
ATOM   3107  NZ  LYS A 195       3.120 -15.223  18.504  1.00  0.80           N  
ATOM   3108  H   LYS A 195      -0.196 -10.005  18.964  1.00  0.80           H  
ATOM   3109  HA  LYS A 195       1.938  -8.910  17.422  1.00  0.80           H  
ATOM   3110 1HB  LYS A 195       0.121 -11.305  17.058  1.00  0.80           H  
ATOM   3111 2HB  LYS A 195       1.436 -10.946  15.945  1.00  0.80           H  
ATOM   3112 1HG  LYS A 195       3.075 -11.124  17.775  1.00  0.80           H  
ATOM   3113 2HG  LYS A 195       1.785 -11.373  18.948  1.00  0.80           H  
ATOM   3114 1HD  LYS A 195       1.146 -13.476  17.762  1.00  0.80           H  
ATOM   3115 2HD  LYS A 195       2.506 -13.238  16.647  1.00  0.80           H  
ATOM   3116 1HE  LYS A 195       4.090 -13.341  18.542  1.00  0.80           H  
ATOM   3117 2HE  LYS A 195       2.740 -13.501  19.676  1.00  0.80           H  
ATOM   3118 1HZ  LYS A 195       3.742 -15.622  19.198  1.00  0.80           H  
ATOM   3119 2HZ  LYS A 195       2.192 -15.606  18.636  1.00  0.80           H  
ATOM   3120 3HZ  LYS A 195       3.449 -15.457  17.582  1.00  0.80           H  
ATOM   3121  N   HIS A 196      -1.043  -8.533  16.070  1.00  0.86           N  
ATOM   3122  CA  HIS A 196      -1.728  -7.905  14.945  1.00  0.86           C  
ATOM   3123  C   HIS A 196      -2.322  -6.513  15.178  1.00  0.86           C  
ATOM   3124  O   HIS A 196      -2.552  -5.781  14.214  1.00  0.86           O  
ATOM   3125  CB  HIS A 196      -2.837  -8.828  14.469  1.00  0.86           C  
ATOM   3126  CG  HIS A 196      -2.318 -10.105  13.904  1.00  0.86           C  
ATOM   3127  ND1 HIS A 196      -1.641 -10.159  12.700  1.00  0.86           N  
ATOM   3128  CD2 HIS A 196      -2.364 -11.371  14.364  1.00  0.86           C  
ATOM   3129  CE1 HIS A 196      -1.305 -11.411  12.447  1.00  0.86           C  
ATOM   3130  NE2 HIS A 196      -1.729 -12.162  13.440  1.00  0.86           N  
ATOM   3131  H   HIS A 196      -1.597  -8.981  16.800  1.00  0.86           H  
ATOM   3132  HA  HIS A 196      -1.017  -7.806  14.128  1.00  0.86           H  
ATOM   3133 1HB  HIS A 196      -3.500  -9.064  15.309  1.00  0.86           H  
ATOM   3134 2HB  HIS A 196      -3.427  -8.318  13.723  1.00  0.86           H  
ATOM   3135  HD2 HIS A 196      -2.822 -11.707  15.289  1.00  0.86           H  
ATOM   3136  HE1 HIS A 196      -0.768 -11.763  11.567  1.00  0.86           H  
ATOM   3137  HE2 HIS A 196      -1.614 -13.162  13.516  1.00  0.86           H  
ATOM   3138  N   VAL A 197      -2.555  -6.105  16.418  1.00  0.95           N  
ATOM   3139  CA  VAL A 197      -3.157  -4.795  16.617  1.00  0.95           C  
ATOM   3140  C   VAL A 197      -2.114  -3.710  16.799  1.00  0.95           C  
ATOM   3141  O   VAL A 197      -1.387  -3.649  17.790  1.00  0.95           O  
ATOM   3142  CB  VAL A 197      -4.112  -4.820  17.825  1.00  0.95           C  
ATOM   3143  CG1 VAL A 197      -4.693  -3.435  18.082  1.00  0.95           C  
ATOM   3144  CG2 VAL A 197      -5.230  -5.817  17.536  1.00  0.95           C  
ATOM   3145  H   VAL A 197      -2.372  -6.697  17.224  1.00  0.95           H  
ATOM   3146  HA  VAL A 197      -3.749  -4.551  15.735  1.00  0.95           H  
ATOM   3147  HB  VAL A 197      -3.564  -5.117  18.720  1.00  0.95           H  
ATOM   3148 1HG1 VAL A 197      -5.363  -3.478  18.940  1.00  0.95           H  
ATOM   3149 2HG1 VAL A 197      -3.881  -2.735  18.288  1.00  0.95           H  
ATOM   3150 3HG1 VAL A 197      -5.236  -3.110  17.210  1.00  0.95           H  
ATOM   3151 1HG2 VAL A 197      -5.904  -5.847  18.371  1.00  0.95           H  
ATOM   3152 2HG2 VAL A 197      -5.769  -5.511  16.650  1.00  0.95           H  
ATOM   3153 3HG2 VAL A 197      -4.805  -6.807  17.375  1.00  0.95           H  
ATOM   3154  N   ASP A 198      -2.055  -2.797  15.847  1.00  1.03           N  
ATOM   3155  CA  ASP A 198      -1.063  -1.753  15.968  1.00  1.03           C  
ATOM   3156  C   ASP A 198      -1.629  -0.642  16.813  1.00  1.03           C  
ATOM   3157  O   ASP A 198      -2.293   0.273  16.319  1.00  1.03           O  
ATOM   3158  CB  ASP A 198      -0.589  -1.247  14.613  1.00  1.03           C  
ATOM   3159  CG  ASP A 198       0.534  -0.182  14.717  1.00  1.03           C  
ATOM   3160  OD1 ASP A 198       0.714   0.412  15.783  1.00  1.03           O  
ATOM   3161  OD2 ASP A 198       1.202   0.024  13.727  1.00  1.03           O  
ATOM   3162  H   ASP A 198      -2.663  -2.861  15.042  1.00  1.03           H  
ATOM   3163  HA  ASP A 198      -0.191  -2.159  16.483  1.00  1.03           H  
ATOM   3164 1HB  ASP A 198      -0.219  -2.086  14.020  1.00  1.03           H  
ATOM   3165 2HB  ASP A 198      -1.430  -0.811  14.074  1.00  1.03           H  
ATOM   3166  N   PHE A 199      -1.282  -0.704  18.086  1.00  1.10           N  
ATOM   3167  CA  PHE A 199      -1.785   0.182  19.131  1.00  1.10           C  
ATOM   3168  C   PHE A 199      -1.347   1.640  18.959  1.00  1.10           C  
ATOM   3169  O   PHE A 199      -1.802   2.509  19.700  1.00  1.10           O  
ATOM   3170  CB  PHE A 199      -1.243  -0.269  20.481  1.00  1.10           C  
ATOM   3171  CG  PHE A 199      -1.722  -1.590  20.986  1.00  1.10           C  
ATOM   3172  CD1 PHE A 199      -1.044  -2.718  20.605  1.00  1.10           C  
ATOM   3173  CD2 PHE A 199      -2.799  -1.723  21.847  1.00  1.10           C  
ATOM   3174  CE1 PHE A 199      -1.410  -3.955  21.042  1.00  1.10           C  
ATOM   3175  CE2 PHE A 199      -3.174  -2.978  22.298  1.00  1.10           C  
ATOM   3176  CZ  PHE A 199      -2.465  -4.099  21.883  1.00  1.10           C  
ATOM   3177  H   PHE A 199      -0.724  -1.519  18.339  1.00  1.10           H  
ATOM   3178  HA  PHE A 199      -2.875   0.138  19.125  1.00  1.10           H  
ATOM   3179 1HB  PHE A 199      -0.158  -0.307  20.421  1.00  1.10           H  
ATOM   3180 2HB  PHE A 199      -1.490   0.470  21.214  1.00  1.10           H  
ATOM   3181  HD1 PHE A 199      -0.194  -2.620  19.928  1.00  1.10           H  
ATOM   3182  HD2 PHE A 199      -3.341  -0.836  22.170  1.00  1.10           H  
ATOM   3183  HE1 PHE A 199      -0.846  -4.816  20.704  1.00  1.10           H  
ATOM   3184  HE2 PHE A 199      -4.020  -3.082  22.975  1.00  1.10           H  
ATOM   3185  HZ  PHE A 199      -2.739  -5.087  22.219  1.00  1.10           H  
ATOM   3186  N   LYS A 200      -0.430   1.921  18.026  1.00  1.13           N  
ATOM   3187  CA  LYS A 200      -0.011   3.302  17.816  1.00  1.13           C  
ATOM   3188  C   LYS A 200      -0.821   3.957  16.692  1.00  1.13           C  
ATOM   3189  O   LYS A 200      -0.693   5.159  16.440  1.00  1.13           O  
ATOM   3190  CB  LYS A 200       1.485   3.370  17.530  1.00  1.13           C  
ATOM   3191  CG  LYS A 200       2.370   2.815  18.669  1.00  1.13           C  
ATOM   3192  CD  LYS A 200       2.215   3.628  19.973  1.00  1.13           C  
ATOM   3193  CE  LYS A 200       3.172   3.122  21.071  1.00  1.13           C  
ATOM   3194  NZ  LYS A 200       3.013   3.873  22.370  1.00  1.13           N  
ATOM   3195  H   LYS A 200      -0.049   1.192  17.404  1.00  1.13           H  
ATOM   3196  HA  LYS A 200      -0.203   3.865  18.729  1.00  1.13           H  
ATOM   3197 1HB  LYS A 200       1.698   2.787  16.626  1.00  1.13           H  
ATOM   3198 2HB  LYS A 200       1.777   4.400  17.336  1.00  1.13           H  
ATOM   3199 1HG  LYS A 200       2.088   1.779  18.862  1.00  1.13           H  
ATOM   3200 2HG  LYS A 200       3.413   2.835  18.357  1.00  1.13           H  
ATOM   3201 1HD  LYS A 200       2.427   4.679  19.774  1.00  1.13           H  
ATOM   3202 2HD  LYS A 200       1.187   3.544  20.334  1.00  1.13           H  
ATOM   3203 1HE  LYS A 200       2.974   2.065  21.252  1.00  1.13           H  
ATOM   3204 2HE  LYS A 200       4.199   3.234  20.725  1.00  1.13           H  
ATOM   3205 1HZ  LYS A 200       3.665   3.501  23.057  1.00  1.13           H  
ATOM   3206 2HZ  LYS A 200       3.206   4.851  22.232  1.00  1.13           H  
ATOM   3207 3HZ  LYS A 200       2.064   3.768  22.719  1.00  1.13           H  
ATOM   3208  N   VAL A 201      -1.644   3.156  16.016  1.00  1.11           N  
ATOM   3209  CA  VAL A 201      -2.482   3.612  14.914  1.00  1.11           C  
ATOM   3210  C   VAL A 201      -3.951   3.493  15.311  1.00  1.11           C  
ATOM   3211  O   VAL A 201      -4.728   4.437  15.154  1.00  1.11           O  
ATOM   3212  CB  VAL A 201      -2.215   2.782  13.649  1.00  1.11           C  
ATOM   3213  CG1 VAL A 201      -3.132   3.217  12.527  1.00  1.11           C  
ATOM   3214  CG2 VAL A 201      -0.760   2.927  13.251  1.00  1.11           C  
ATOM   3215  H   VAL A 201      -1.702   2.173  16.276  1.00  1.11           H  
ATOM   3216  HA  VAL A 201      -2.257   4.657  14.704  1.00  1.11           H  
ATOM   3217  HB  VAL A 201      -2.433   1.732  13.865  1.00  1.11           H  
ATOM   3218 1HG1 VAL A 201      -2.948   2.601  11.654  1.00  1.11           H  
ATOM   3219 2HG1 VAL A 201      -4.150   3.102  12.840  1.00  1.11           H  
ATOM   3220 3HG1 VAL A 201      -2.948   4.263  12.282  1.00  1.11           H  
ATOM   3221 1HG2 VAL A 201      -0.562   2.322  12.367  1.00  1.11           H  
ATOM   3222 2HG2 VAL A 201      -0.544   3.972  13.035  1.00  1.11           H  
ATOM   3223 3HG2 VAL A 201      -0.121   2.586  14.068  1.00  1.11           H  
ATOM   3224  N   VAL A 202      -4.321   2.317  15.822  1.00  1.05           N  
ATOM   3225  CA  VAL A 202      -5.692   2.021  16.219  1.00  1.05           C  
ATOM   3226  C   VAL A 202      -6.109   2.959  17.351  1.00  1.05           C  
ATOM   3227  O   VAL A 202      -5.383   3.124  18.330  1.00  1.05           O  
ATOM   3228  CB  VAL A 202      -5.785   0.528  16.637  1.00  1.05           C  
ATOM   3229  CG1 VAL A 202      -7.128   0.203  17.218  1.00  1.05           C  
ATOM   3230  CG2 VAL A 202      -5.549  -0.350  15.396  1.00  1.05           C  
ATOM   3231  H   VAL A 202      -3.617   1.594  15.944  1.00  1.05           H  
ATOM   3232  HA  VAL A 202      -6.346   2.187  15.362  1.00  1.05           H  
ATOM   3233  HB  VAL A 202      -5.026   0.320  17.392  1.00  1.05           H  
ATOM   3234 1HG1 VAL A 202      -7.163  -0.844  17.501  1.00  1.05           H  
ATOM   3235 2HG1 VAL A 202      -7.299   0.815  18.097  1.00  1.05           H  
ATOM   3236 3HG1 VAL A 202      -7.896   0.402  16.484  1.00  1.05           H  
ATOM   3237 1HG2 VAL A 202      -5.598  -1.396  15.667  1.00  1.05           H  
ATOM   3238 2HG2 VAL A 202      -6.319  -0.129  14.655  1.00  1.05           H  
ATOM   3239 3HG2 VAL A 202      -4.566  -0.127  14.976  1.00  1.05           H  
ATOM   3240  N   ARG A 203      -7.273   3.595  17.202  1.00  0.96           N  
ATOM   3241  CA  ARG A 203      -7.781   4.569  18.163  1.00  0.96           C  
ATOM   3242  C   ARG A 203      -8.691   3.934  19.212  1.00  0.96           C  
ATOM   3243  O   ARG A 203      -8.890   4.489  20.300  1.00  0.96           O  
ATOM   3244  CB  ARG A 203      -8.508   5.679  17.422  1.00  0.96           C  
ATOM   3245  CG  ARG A 203      -7.562   6.554  16.549  1.00  0.96           C  
ATOM   3246  CD  ARG A 203      -8.272   7.662  15.818  1.00  0.96           C  
ATOM   3247  NE  ARG A 203      -7.339   8.481  15.004  1.00  0.96           N  
ATOM   3248  CZ  ARG A 203      -6.966   8.142  13.742  1.00  0.96           C  
ATOM   3249  NH1 ARG A 203      -7.442   7.060  13.231  1.00  0.96           N  
ATOM   3250  NH2 ARG A 203      -6.139   8.873  13.017  1.00  0.96           N  
ATOM   3251  H   ARG A 203      -7.839   3.393  16.387  1.00  0.96           H  
ATOM   3252  HA  ARG A 203      -6.927   5.011  18.676  1.00  0.96           H  
ATOM   3253 1HB  ARG A 203      -9.261   5.241  16.763  1.00  0.96           H  
ATOM   3254 2HB  ARG A 203      -9.020   6.325  18.132  1.00  0.96           H  
ATOM   3255 1HG  ARG A 203      -6.797   7.000  17.184  1.00  0.96           H  
ATOM   3256 2HG  ARG A 203      -7.077   5.913  15.803  1.00  0.96           H  
ATOM   3257 1HD  ARG A 203      -9.015   7.228  15.146  1.00  0.96           H  
ATOM   3258 2HD  ARG A 203      -8.767   8.318  16.533  1.00  0.96           H  
ATOM   3259  HE  ARG A 203      -6.963   9.330  15.405  1.00  0.96           H  
ATOM   3260 1HH1 ARG A 203      -8.075   6.480  13.757  1.00  0.96           H  
ATOM   3261 2HH1 ARG A 203      -7.195   6.761  12.275  1.00  0.96           H  
ATOM   3262 1HH2 ARG A 203      -5.748   9.729  13.384  1.00  0.96           H  
ATOM   3263 2HH2 ARG A 203      -5.908   8.541  12.059  1.00  0.96           H  
ATOM   3264  N   CYS A 204      -9.252   2.778  18.875  1.00  0.86           N  
ATOM   3265  CA  CYS A 204     -10.144   2.050  19.778  1.00  0.86           C  
ATOM   3266  C   CYS A 204     -10.074   0.559  19.556  1.00  0.86           C  
ATOM   3267  O   CYS A 204      -9.964   0.107  18.416  1.00  0.86           O  
ATOM   3268  CB  CYS A 204     -11.594   2.487  19.617  1.00  0.86           C  
ATOM   3269  SG  CYS A 204     -12.768   1.639  20.741  1.00  0.86           S  
ATOM   3270  H   CYS A 204      -9.079   2.420  17.936  1.00  0.86           H  
ATOM   3271  HA  CYS A 204      -9.846   2.251  20.801  1.00  0.86           H  
ATOM   3272 1HB  CYS A 204     -11.670   3.562  19.800  1.00  0.86           H  
ATOM   3273 2HB  CYS A 204     -11.913   2.303  18.599  1.00  0.86           H  
ATOM   3274  HG  CYS A 204     -11.934   1.558  21.802  1.00  0.86           H  
ATOM   3275  N   ALA A 205     -10.123  -0.198  20.642  1.00  0.78           N  
ATOM   3276  CA  ALA A 205     -10.219  -1.641  20.520  1.00  0.78           C  
ATOM   3277  C   ALA A 205     -11.521  -2.077  21.160  1.00  0.78           C  
ATOM   3278  O   ALA A 205     -11.907  -1.548  22.202  1.00  0.78           O  
ATOM   3279  CB  ALA A 205      -9.042  -2.348  21.172  1.00  0.78           C  
ATOM   3280  H   ALA A 205     -10.182   0.240  21.562  1.00  0.78           H  
ATOM   3281  HA  ALA A 205     -10.247  -1.895  19.470  1.00  0.78           H  
ATOM   3282 1HB  ALA A 205      -9.161  -3.425  21.055  1.00  0.78           H  
ATOM   3283 2HB  ALA A 205      -8.115  -2.028  20.694  1.00  0.78           H  
ATOM   3284 3HB  ALA A 205      -9.015  -2.096  22.224  1.00  0.78           H  
ATOM   3285  N   VAL A 206     -12.182  -3.041  20.556  1.00  0.72           N  
ATOM   3286  CA  VAL A 206     -13.419  -3.554  21.098  1.00  0.72           C  
ATOM   3287  C   VAL A 206     -13.378  -5.051  21.278  1.00  0.72           C  
ATOM   3288  O   VAL A 206     -12.962  -5.773  20.377  1.00  0.72           O  
ATOM   3289  CB  VAL A 206     -14.605  -3.212  20.181  1.00  0.72           C  
ATOM   3290  CG1 VAL A 206     -15.870  -3.796  20.747  1.00  0.72           C  
ATOM   3291  CG2 VAL A 206     -14.757  -1.740  20.050  1.00  0.72           C  
ATOM   3292  H   VAL A 206     -11.820  -3.408  19.684  1.00  0.72           H  
ATOM   3293  HA  VAL A 206     -13.582  -3.088  22.060  1.00  0.72           H  
ATOM   3294  HB  VAL A 206     -14.433  -3.640  19.228  1.00  0.72           H  
ATOM   3295 1HG1 VAL A 206     -16.679  -3.554  20.118  1.00  0.72           H  
ATOM   3296 2HG1 VAL A 206     -15.786  -4.873  20.820  1.00  0.72           H  
ATOM   3297 3HG1 VAL A 206     -16.052  -3.377  21.740  1.00  0.72           H  
ATOM   3298 1HG2 VAL A 206     -15.582  -1.537  19.383  1.00  0.72           H  
ATOM   3299 2HG2 VAL A 206     -14.954  -1.323  20.982  1.00  0.72           H  
ATOM   3300 3HG2 VAL A 206     -13.861  -1.304  19.668  1.00  0.72           H  
ATOM   3301  N   ILE A 207     -13.791  -5.514  22.436  1.00  0.69           N  
ATOM   3302  CA  ILE A 207     -13.871  -6.942  22.674  1.00  0.69           C  
ATOM   3303  C   ILE A 207     -15.359  -7.223  22.619  1.00  0.69           C  
ATOM   3304  O   ILE A 207     -16.139  -6.489  23.238  1.00  0.69           O  
ATOM   3305  CB  ILE A 207     -13.325  -7.365  24.031  1.00  0.69           C  
ATOM   3306  CG1 ILE A 207     -11.901  -6.767  24.275  1.00  0.69           C  
ATOM   3307  CG2 ILE A 207     -13.268  -8.904  24.099  1.00  0.69           C  
ATOM   3308  CD1 ILE A 207     -10.858  -7.137  23.253  1.00  0.69           C  
ATOM   3309  H   ILE A 207     -14.098  -4.846  23.143  1.00  0.69           H  
ATOM   3310  HA  ILE A 207     -13.374  -7.497  21.879  1.00  0.69           H  
ATOM   3311  HB  ILE A 207     -13.976  -7.017  24.785  1.00  0.69           H  
ATOM   3312 1HG1 ILE A 207     -11.989  -5.682  24.300  1.00  0.69           H  
ATOM   3313 2HG1 ILE A 207     -11.555  -7.106  25.253  1.00  0.69           H  
ATOM   3314 1HG2 ILE A 207     -12.905  -9.212  25.078  1.00  0.69           H  
ATOM   3315 2HG2 ILE A 207     -14.259  -9.319  23.943  1.00  0.69           H  
ATOM   3316 3HG2 ILE A 207     -12.598  -9.282  23.322  1.00  0.69           H  
ATOM   3317 1HD1 ILE A 207      -9.904  -6.676  23.515  1.00  0.69           H  
ATOM   3318 2HD1 ILE A 207     -10.746  -8.215  23.227  1.00  0.69           H  
ATOM   3319 3HD1 ILE A 207     -11.169  -6.784  22.274  1.00  0.69           H  
ATOM   3320  N   ALA A 208     -15.766  -8.217  21.856  1.00  0.68           N  
ATOM   3321  CA  ALA A 208     -17.189  -8.447  21.707  1.00  0.68           C  
ATOM   3322  C   ALA A 208     -17.575  -9.913  21.812  1.00  0.68           C  
ATOM   3323  O   ALA A 208     -16.864 -10.777  21.305  1.00  0.68           O  
ATOM   3324  CB  ALA A 208     -17.585  -7.916  20.359  1.00  0.68           C  
ATOM   3325  H   ALA A 208     -15.085  -8.786  21.351  1.00  0.68           H  
ATOM   3326  HA  ALA A 208     -17.706  -7.908  22.492  1.00  0.68           H  
ATOM   3327 1HB  ALA A 208     -18.613  -8.043  20.234  1.00  0.68           H  
ATOM   3328 2HB  ALA A 208     -17.329  -6.868  20.278  1.00  0.68           H  
ATOM   3329 3HB  ALA A 208     -17.060  -8.464  19.628  1.00  0.68           H  
ATOM   3330  N   SER A 209     -18.718 -10.191  22.443  1.00  0.69           N  
ATOM   3331  CA  SER A 209     -19.173 -11.591  22.576  1.00  0.69           C  
ATOM   3332  C   SER A 209     -20.625 -11.714  23.037  1.00  0.69           C  
ATOM   3333  O   SER A 209     -21.146 -10.772  23.619  1.00  0.69           O  
ATOM   3334  CB  SER A 209     -18.322 -12.328  23.595  1.00  0.69           C  
ATOM   3335  OG  SER A 209     -18.717 -13.669  23.731  1.00  0.69           O  
ATOM   3336  H   SER A 209     -19.249  -9.407  22.837  1.00  0.69           H  
ATOM   3337  HA  SER A 209     -19.055 -12.052  21.597  1.00  0.69           H  
ATOM   3338 1HB  SER A 209     -17.269 -12.275  23.336  1.00  0.69           H  
ATOM   3339 2HB  SER A 209     -18.455 -11.851  24.546  1.00  0.69           H  
ATOM   3340  HG  SER A 209     -18.341 -14.108  22.936  1.00  0.69           H  
ATOM   3341  N   PRO A 210     -21.345 -12.807  22.718  1.00  0.71           N  
ATOM   3342  CA  PRO A 210     -22.612 -13.177  23.330  1.00  0.71           C  
ATOM   3343  C   PRO A 210     -22.544 -13.622  24.799  1.00  0.71           C  
ATOM   3344  O   PRO A 210     -23.576 -13.636  25.485  1.00  0.71           O  
ATOM   3345  CB  PRO A 210     -23.080 -14.333  22.444  1.00  0.71           C  
ATOM   3346  CG  PRO A 210     -21.832 -14.892  21.831  1.00  0.71           C  
ATOM   3347  CD  PRO A 210     -20.947 -13.692  21.606  1.00  0.71           C  
ATOM   3348  HA  PRO A 210     -23.288 -12.334  23.242  1.00  0.71           H  
ATOM   3349 1HB  PRO A 210     -23.615 -15.070  23.054  1.00  0.71           H  
ATOM   3350 2HB  PRO A 210     -23.793 -13.963  21.695  1.00  0.71           H  
ATOM   3351 1HG  PRO A 210     -21.376 -15.627  22.508  1.00  0.71           H  
ATOM   3352 2HG  PRO A 210     -22.078 -15.426  20.908  1.00  0.71           H  
ATOM   3353 1HD  PRO A 210     -19.922 -14.022  21.652  1.00  0.71           H  
ATOM   3354 2HD  PRO A 210     -21.181 -13.203  20.656  1.00  0.71           H  
ATOM   3355  N   GLY A 211     -21.351 -14.001  25.286  1.00  0.72           N  
ATOM   3356  CA  GLY A 211     -21.239 -14.508  26.658  1.00  0.72           C  
ATOM   3357  C   GLY A 211     -20.349 -13.672  27.574  1.00  0.72           C  
ATOM   3358  O   GLY A 211     -20.175 -12.464  27.391  1.00  0.72           O  
ATOM   3359  H   GLY A 211     -20.508 -13.952  24.711  1.00  0.72           H  
ATOM   3360 1HA  GLY A 211     -22.234 -14.573  27.097  1.00  0.72           H  
ATOM   3361 2HA  GLY A 211     -20.857 -15.527  26.622  1.00  0.72           H  
ATOM   3362  N   PHE A 212     -19.736 -14.350  28.555  1.00  0.74           N  
ATOM   3363  CA  PHE A 212     -18.878 -13.698  29.546  1.00  0.74           C  
ATOM   3364  C   PHE A 212     -17.421 -13.821  29.145  1.00  0.74           C  
ATOM   3365  O   PHE A 212     -16.527 -13.323  29.828  1.00  0.74           O  
ATOM   3366  CB  PHE A 212     -19.096 -14.308  30.926  1.00  0.74           C  
ATOM   3367  CG  PHE A 212     -20.470 -14.045  31.446  1.00  0.74           C  
ATOM   3368  CD1 PHE A 212     -21.428 -15.047  31.456  1.00  0.74           C  
ATOM   3369  CD2 PHE A 212     -20.816 -12.787  31.916  1.00  0.74           C  
ATOM   3370  CE1 PHE A 212     -22.703 -14.797  31.928  1.00  0.74           C  
ATOM   3371  CE2 PHE A 212     -22.087 -12.535  32.387  1.00  0.74           C  
ATOM   3372  CZ  PHE A 212     -23.033 -13.541  32.394  1.00  0.74           C  
ATOM   3373  H   PHE A 212     -19.905 -15.343  28.640  1.00  0.74           H  
ATOM   3374  HA  PHE A 212     -19.135 -12.638  29.593  1.00  0.74           H  
ATOM   3375 1HB  PHE A 212     -18.937 -15.385  30.885  1.00  0.74           H  
ATOM   3376 2HB  PHE A 212     -18.374 -13.890  31.629  1.00  0.74           H  
ATOM   3377  HD1 PHE A 212     -21.168 -16.039  31.087  1.00  0.74           H  
ATOM   3378  HD2 PHE A 212     -20.068 -11.985  31.908  1.00  0.74           H  
ATOM   3379  HE1 PHE A 212     -23.448 -15.593  31.932  1.00  0.74           H  
ATOM   3380  HE2 PHE A 212     -22.344 -11.540  32.753  1.00  0.74           H  
ATOM   3381  HZ  PHE A 212     -24.037 -13.344  32.767  1.00  0.74           H  
ATOM   3382  N   THR A 213     -17.212 -14.410  27.973  1.00  0.74           N  
ATOM   3383  CA  THR A 213     -15.903 -14.627  27.377  1.00  0.74           C  
ATOM   3384  C   THR A 213     -15.226 -13.272  27.226  1.00  0.74           C  
ATOM   3385  O   THR A 213     -14.031 -13.124  27.446  1.00  0.74           O  
ATOM   3386  CB  THR A 213     -16.059 -15.333  26.020  1.00  0.74           C  
ATOM   3387  OG1 THR A 213     -16.715 -16.590  26.221  1.00  0.74           O  
ATOM   3388  CG2 THR A 213     -14.703 -15.583  25.369  1.00  0.74           C  
ATOM   3389  H   THR A 213     -18.018 -14.757  27.479  1.00  0.74           H  
ATOM   3390  HA  THR A 213     -15.303 -15.250  28.042  1.00  0.74           H  
ATOM   3391  HB  THR A 213     -16.665 -14.712  25.358  1.00  0.74           H  
ATOM   3392  HG1 THR A 213     -16.150 -17.157  26.754  1.00  0.74           H  
ATOM   3393 1HG2 THR A 213     -14.837 -16.082  24.415  1.00  0.74           H  
ATOM   3394 2HG2 THR A 213     -14.197 -14.631  25.213  1.00  0.74           H  
ATOM   3395 3HG2 THR A 213     -14.108 -16.213  26.020  1.00  0.74           H  
ATOM   3396  N   LYS A 214     -16.020 -12.280  26.846  1.00  0.72           N  
ATOM   3397  CA  LYS A 214     -15.595 -10.895  26.688  1.00  0.72           C  
ATOM   3398  C   LYS A 214     -14.945 -10.313  27.938  1.00  0.72           C  
ATOM   3399  O   LYS A 214     -13.882  -9.688  27.869  1.00  0.72           O  
ATOM   3400  CB  LYS A 214     -16.828 -10.063  26.380  1.00  0.72           C  
ATOM   3401  CG  LYS A 214     -16.655  -8.634  26.297  1.00  0.72           C  
ATOM   3402  CD  LYS A 214     -17.973  -8.027  25.982  1.00  0.72           C  
ATOM   3403  CE  LYS A 214     -18.825  -7.771  27.245  1.00  0.72           C  
ATOM   3404  NZ  LYS A 214     -19.495  -9.005  27.756  1.00  0.72           N  
ATOM   3405  H   LYS A 214     -16.992 -12.502  26.678  1.00  0.72           H  
ATOM   3406  HA  LYS A 214     -14.881 -10.845  25.866  1.00  0.72           H  
ATOM   3407 1HB  LYS A 214     -17.195 -10.337  25.418  1.00  0.72           H  
ATOM   3408 2HB  LYS A 214     -17.614 -10.276  27.110  1.00  0.72           H  
ATOM   3409 1HG  LYS A 214     -16.303  -8.248  27.258  1.00  0.72           H  
ATOM   3410 2HG  LYS A 214     -15.945  -8.373  25.524  1.00  0.72           H  
ATOM   3411 1HD  LYS A 214     -17.805  -7.122  25.456  1.00  0.72           H  
ATOM   3412 2HD  LYS A 214     -18.521  -8.708  25.331  1.00  0.72           H  
ATOM   3413 1HE  LYS A 214     -18.179  -7.390  28.023  1.00  0.72           H  
ATOM   3414 2HE  LYS A 214     -19.583  -7.021  27.017  1.00  0.72           H  
ATOM   3415 1HZ  LYS A 214     -20.017  -8.777  28.593  1.00  0.72           H  
ATOM   3416 2HZ  LYS A 214     -20.117  -9.383  27.060  1.00  0.72           H  
ATOM   3417 3HZ  LYS A 214     -18.797  -9.697  27.975  1.00  0.72           H  
ATOM   3418  N   ASP A 215     -15.613 -10.496  29.077  1.00  0.71           N  
ATOM   3419  CA  ASP A 215     -15.170  -9.931  30.341  1.00  0.71           C  
ATOM   3420  C   ASP A 215     -14.000 -10.730  30.875  1.00  0.71           C  
ATOM   3421  O   ASP A 215     -13.031 -10.174  31.402  1.00  0.71           O  
ATOM   3422  CB  ASP A 215     -16.326  -9.944  31.341  1.00  0.71           C  
ATOM   3423  CG  ASP A 215     -17.459  -8.992  30.937  1.00  0.71           C  
ATOM   3424  OD1 ASP A 215     -17.232  -8.149  30.109  1.00  0.71           O  
ATOM   3425  OD2 ASP A 215     -18.554  -9.163  31.402  1.00  0.71           O  
ATOM   3426  H   ASP A 215     -16.447 -11.066  29.068  1.00  0.71           H  
ATOM   3427  HA  ASP A 215     -14.849  -8.903  30.174  1.00  0.71           H  
ATOM   3428 1HB  ASP A 215     -16.726 -10.960  31.416  1.00  0.71           H  
ATOM   3429 2HB  ASP A 215     -15.959  -9.660  32.327  1.00  0.71           H  
ATOM   3430  N   GLN A 216     -14.065 -12.047  30.693  1.00  0.69           N  
ATOM   3431  CA  GLN A 216     -12.996 -12.915  31.140  1.00  0.69           C  
ATOM   3432  C   GLN A 216     -11.734 -12.600  30.342  1.00  0.69           C  
ATOM   3433  O   GLN A 216     -10.639 -12.518  30.909  1.00  0.69           O  
ATOM   3434  CB  GLN A 216     -13.414 -14.371  30.957  1.00  0.69           C  
ATOM   3435  CG  GLN A 216     -14.511 -14.842  31.889  1.00  0.69           C  
ATOM   3436  CD  GLN A 216     -15.020 -16.217  31.512  1.00  0.69           C  
ATOM   3437  OE1 GLN A 216     -14.948 -16.625  30.346  1.00  0.69           O  
ATOM   3438  NE2 GLN A 216     -15.541 -16.942  32.492  1.00  0.69           N  
ATOM   3439  H   GLN A 216     -14.888 -12.459  30.256  1.00  0.69           H  
ATOM   3440  HA  GLN A 216     -12.799 -12.723  32.194  1.00  0.69           H  
ATOM   3441 1HB  GLN A 216     -13.757 -14.516  29.936  1.00  0.69           H  
ATOM   3442 2HB  GLN A 216     -12.555 -15.007  31.112  1.00  0.69           H  
ATOM   3443 1HG  GLN A 216     -14.114 -14.891  32.902  1.00  0.69           H  
ATOM   3444 2HG  GLN A 216     -15.339 -14.140  31.849  1.00  0.69           H  
ATOM   3445 1HE2 GLN A 216     -15.897 -17.859  32.305  1.00  0.69           H  
ATOM   3446 2HE2 GLN A 216     -15.581 -16.570  33.420  1.00  0.69           H  
ATOM   3447  N   PHE A 217     -11.900 -12.355  29.034  1.00  0.68           N  
ATOM   3448  CA  PHE A 217     -10.795 -12.001  28.166  1.00  0.68           C  
ATOM   3449  C   PHE A 217     -10.231 -10.654  28.544  1.00  0.68           C  
ATOM   3450  O   PHE A 217      -9.023 -10.505  28.627  1.00  0.68           O  
ATOM   3451  CB  PHE A 217     -11.150 -11.999  26.690  1.00  0.68           C  
ATOM   3452  CG  PHE A 217      -9.910 -11.620  25.853  1.00  0.68           C  
ATOM   3453  CD1 PHE A 217      -8.828 -12.495  25.765  1.00  0.68           C  
ATOM   3454  CD2 PHE A 217      -9.828 -10.416  25.161  1.00  0.68           C  
ATOM   3455  CE1 PHE A 217      -7.710 -12.173  25.031  1.00  0.68           C  
ATOM   3456  CE2 PHE A 217      -8.705 -10.098  24.411  1.00  0.68           C  
ATOM   3457  CZ  PHE A 217      -7.650 -10.971  24.352  1.00  0.68           C  
ATOM   3458  H   PHE A 217     -12.819 -12.453  28.615  1.00  0.68           H  
ATOM   3459  HA  PHE A 217     -10.015 -12.749  28.299  1.00  0.68           H  
ATOM   3460 1HB  PHE A 217     -11.505 -12.974  26.389  1.00  0.68           H  
ATOM   3461 2HB  PHE A 217     -11.945 -11.276  26.496  1.00  0.68           H  
ATOM   3462  HD1 PHE A 217      -8.865 -13.434  26.296  1.00  0.68           H  
ATOM   3463  HD2 PHE A 217     -10.659  -9.723  25.215  1.00  0.68           H  
ATOM   3464  HE1 PHE A 217      -6.873 -12.873  24.986  1.00  0.68           H  
ATOM   3465  HE2 PHE A 217      -8.651  -9.154  23.872  1.00  0.68           H  
ATOM   3466  HZ  PHE A 217      -6.769 -10.716  23.767  1.00  0.68           H  
ATOM   3467  N   HIS A 218     -11.087  -9.659  28.756  1.00  0.67           N  
ATOM   3468  CA  HIS A 218     -10.620  -8.330  29.127  1.00  0.67           C  
ATOM   3469  C   HIS A 218      -9.782  -8.378  30.403  1.00  0.67           C  
ATOM   3470  O   HIS A 218      -8.670  -7.839  30.457  1.00  0.67           O  
ATOM   3471  CB  HIS A 218     -11.814  -7.407  29.337  1.00  0.67           C  
ATOM   3472  CG  HIS A 218     -11.471  -6.004  29.755  1.00  0.67           C  
ATOM   3473  ND1 HIS A 218     -10.959  -5.069  28.886  1.00  0.67           N  
ATOM   3474  CD2 HIS A 218     -11.596  -5.382  30.949  1.00  0.67           C  
ATOM   3475  CE1 HIS A 218     -10.788  -3.925  29.523  1.00  0.67           C  
ATOM   3476  NE2 HIS A 218     -11.167  -4.086  30.778  1.00  0.67           N  
ATOM   3477  H   HIS A 218     -12.089  -9.812  28.644  1.00  0.67           H  
ATOM   3478  HA  HIS A 218     -10.003  -7.925  28.327  1.00  0.67           H  
ATOM   3479 1HB  HIS A 218     -12.394  -7.376  28.423  1.00  0.67           H  
ATOM   3480 2HB  HIS A 218     -12.462  -7.833  30.102  1.00  0.67           H  
ATOM   3481  HD1 HIS A 218     -10.763  -5.209  27.919  1.00  0.67           H  
ATOM   3482  HD2 HIS A 218     -11.958  -5.719  31.920  1.00  0.67           H  
ATOM   3483  HE1 HIS A 218     -10.392  -3.054  29.006  1.00  0.67           H  
ATOM   3484  N   ARG A 219     -10.302  -9.038  31.440  1.00  0.67           N  
ATOM   3485  CA  ARG A 219      -9.575  -9.128  32.697  1.00  0.67           C  
ATOM   3486  C   ARG A 219      -8.250  -9.867  32.497  1.00  0.67           C  
ATOM   3487  O   ARG A 219      -7.215  -9.440  33.022  1.00  0.67           O  
ATOM   3488  CB  ARG A 219     -10.435  -9.846  33.721  1.00  0.67           C  
ATOM   3489  CG  ARG A 219     -11.637  -9.043  34.199  1.00  0.67           C  
ATOM   3490  CD  ARG A 219     -12.521  -9.847  35.074  1.00  0.67           C  
ATOM   3491  NE  ARG A 219     -13.680  -9.088  35.517  1.00  0.67           N  
ATOM   3492  CZ  ARG A 219     -14.734  -9.610  36.175  1.00  0.67           C  
ATOM   3493  NH1 ARG A 219     -14.763 -10.894  36.462  1.00  0.67           N  
ATOM   3494  NH2 ARG A 219     -15.739  -8.831  36.536  1.00  0.67           N  
ATOM   3495  H   ARG A 219     -11.222  -9.475  31.360  1.00  0.67           H  
ATOM   3496  HA  ARG A 219      -9.367  -8.119  33.051  1.00  0.67           H  
ATOM   3497 1HB  ARG A 219     -10.814 -10.773  33.282  1.00  0.67           H  
ATOM   3498 2HB  ARG A 219      -9.834 -10.111  34.588  1.00  0.67           H  
ATOM   3499 1HG  ARG A 219     -11.294  -8.175  34.759  1.00  0.67           H  
ATOM   3500 2HG  ARG A 219     -12.215  -8.712  33.336  1.00  0.67           H  
ATOM   3501 1HD  ARG A 219     -12.875 -10.716  34.516  1.00  0.67           H  
ATOM   3502 2HD  ARG A 219     -11.969 -10.176  35.952  1.00  0.67           H  
ATOM   3503  HE  ARG A 219     -13.697  -8.097  35.316  1.00  0.67           H  
ATOM   3504 1HH1 ARG A 219     -13.995 -11.490  36.187  1.00  0.67           H  
ATOM   3505 2HH1 ARG A 219     -15.553 -11.283  36.956  1.00  0.67           H  
ATOM   3506 1HH2 ARG A 219     -15.716  -7.844  36.318  1.00  0.67           H  
ATOM   3507 2HH2 ARG A 219     -16.528  -9.220  37.030  1.00  0.67           H  
ATOM   3508  N   HIS A 220      -8.272 -10.944  31.701  1.00  0.68           N  
ATOM   3509  CA  HIS A 220      -7.091 -11.723  31.347  1.00  0.68           C  
ATOM   3510  C   HIS A 220      -6.060 -10.865  30.637  1.00  0.68           C  
ATOM   3511  O   HIS A 220      -4.890 -10.837  31.007  1.00  0.68           O  
ATOM   3512  CB  HIS A 220      -7.466 -12.873  30.417  1.00  0.68           C  
ATOM   3513  CG  HIS A 220      -6.309 -13.640  29.892  1.00  0.68           C  
ATOM   3514  ND1 HIS A 220      -5.690 -14.649  30.594  1.00  0.68           N  
ATOM   3515  CD2 HIS A 220      -5.620 -13.504  28.731  1.00  0.68           C  
ATOM   3516  CE1 HIS A 220      -4.686 -15.125  29.872  1.00  0.68           C  
ATOM   3517  NE2 HIS A 220      -4.623 -14.438  28.743  1.00  0.68           N  
ATOM   3518  H   HIS A 220      -9.163 -11.264  31.314  1.00  0.68           H  
ATOM   3519  HA  HIS A 220      -6.634 -12.129  32.250  1.00  0.68           H  
ATOM   3520 1HB  HIS A 220      -8.130 -13.562  30.940  1.00  0.68           H  
ATOM   3521 2HB  HIS A 220      -8.010 -12.496  29.574  1.00  0.68           H  
ATOM   3522  HD2 HIS A 220      -5.822 -12.783  27.936  1.00  0.68           H  
ATOM   3523  HE1 HIS A 220      -4.013 -15.931  30.166  1.00  0.68           H  
ATOM   3524  HE2 HIS A 220      -3.945 -14.565  28.006  1.00  0.68           H  
ATOM   3525  N   LEU A 221      -6.517 -10.159  29.605  1.00  0.69           N  
ATOM   3526  CA  LEU A 221      -5.694  -9.324  28.758  1.00  0.69           C  
ATOM   3527  C   LEU A 221      -4.910  -8.347  29.595  1.00  0.69           C  
ATOM   3528  O   LEU A 221      -3.689  -8.250  29.463  1.00  0.69           O  
ATOM   3529  CB  LEU A 221      -6.607  -8.573  27.772  1.00  0.69           C  
ATOM   3530  CG  LEU A 221      -5.965  -7.585  26.815  1.00  0.69           C  
ATOM   3531  CD1 LEU A 221      -5.027  -8.318  25.904  1.00  0.69           C  
ATOM   3532  CD2 LEU A 221      -7.059  -6.866  26.025  1.00  0.69           C  
ATOM   3533  H   LEU A 221      -7.496 -10.225  29.381  1.00  0.69           H  
ATOM   3534  HA  LEU A 221      -5.010  -9.949  28.206  1.00  0.69           H  
ATOM   3535 1HB  LEU A 221      -7.137  -9.314  27.174  1.00  0.69           H  
ATOM   3536 2HB  LEU A 221      -7.345  -8.026  28.344  1.00  0.69           H  
ATOM   3537  HG  LEU A 221      -5.401  -6.857  27.380  1.00  0.69           H  
ATOM   3538 1HD1 LEU A 221      -4.559  -7.620  25.225  1.00  0.69           H  
ATOM   3539 2HD1 LEU A 221      -4.273  -8.798  26.515  1.00  0.69           H  
ATOM   3540 3HD1 LEU A 221      -5.572  -9.065  25.334  1.00  0.69           H  
ATOM   3541 1HD2 LEU A 221      -6.608  -6.148  25.347  1.00  0.69           H  
ATOM   3542 2HD2 LEU A 221      -7.634  -7.588  25.457  1.00  0.69           H  
ATOM   3543 3HD2 LEU A 221      -7.718  -6.348  26.721  1.00  0.69           H  
ATOM   3544  N   LEU A 222      -5.597  -7.652  30.491  1.00  0.70           N  
ATOM   3545  CA  LEU A 222      -4.929  -6.681  31.328  1.00  0.70           C  
ATOM   3546  C   LEU A 222      -4.042  -7.325  32.400  1.00  0.70           C  
ATOM   3547  O   LEU A 222      -2.933  -6.854  32.656  1.00  0.70           O  
ATOM   3548  CB  LEU A 222      -5.982  -5.785  31.948  1.00  0.70           C  
ATOM   3549  CG  LEU A 222      -6.709  -4.903  30.925  1.00  0.70           C  
ATOM   3550  CD1 LEU A 222      -7.797  -4.193  31.616  1.00  0.70           C  
ATOM   3551  CD2 LEU A 222      -5.713  -3.928  30.270  1.00  0.70           C  
ATOM   3552  H   LEU A 222      -6.610  -7.784  30.567  1.00  0.70           H  
ATOM   3553  HA  LEU A 222      -4.298  -6.069  30.687  1.00  0.70           H  
ATOM   3554 1HB  LEU A 222      -6.730  -6.419  32.435  1.00  0.70           H  
ATOM   3555 2HB  LEU A 222      -5.517  -5.146  32.695  1.00  0.70           H  
ATOM   3556  HG  LEU A 222      -7.158  -5.532  30.148  1.00  0.70           H  
ATOM   3557 1HD1 LEU A 222      -8.327  -3.565  30.910  1.00  0.70           H  
ATOM   3558 2HD1 LEU A 222      -8.486  -4.920  32.051  1.00  0.70           H  
ATOM   3559 3HD1 LEU A 222      -7.366  -3.591  32.392  1.00  0.70           H  
ATOM   3560 1HD2 LEU A 222      -6.234  -3.307  29.539  1.00  0.70           H  
ATOM   3561 2HD2 LEU A 222      -5.262  -3.291  31.030  1.00  0.70           H  
ATOM   3562 3HD2 LEU A 222      -4.935  -4.499  29.770  1.00  0.70           H  
ATOM   3563  N   LEU A 223      -4.482  -8.433  33.000  1.00  0.71           N  
ATOM   3564  CA  LEU A 223      -3.670  -9.091  34.020  1.00  0.71           C  
ATOM   3565  C   LEU A 223      -2.353  -9.566  33.425  1.00  0.71           C  
ATOM   3566  O   LEU A 223      -1.272  -9.297  33.966  1.00  0.71           O  
ATOM   3567  CB  LEU A 223      -4.438 -10.270  34.621  1.00  0.71           C  
ATOM   3568  CG  LEU A 223      -3.701 -11.115  35.643  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223      -3.301 -10.255  36.825  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223      -4.620 -12.249  36.075  1.00  0.71           C  
ATOM   3571  H   LEU A 223      -5.401  -8.818  32.782  1.00  0.71           H  
ATOM   3572  HA  LEU A 223      -3.454  -8.371  34.808  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223      -5.343  -9.888  35.088  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223      -4.736 -10.930  33.803  1.00  0.71           H  
ATOM   3575  HG  LEU A 223      -2.797 -11.527  35.195  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223      -2.775 -10.863  37.557  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223      -2.646  -9.450  36.486  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223      -4.193  -9.830  37.281  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223      -4.122 -12.873  36.803  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223      -5.525 -11.832  36.516  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223      -4.883 -12.848  35.200  1.00  0.71           H  
ATOM   3582  N   GLU A 224      -2.440 -10.263  32.296  1.00  0.72           N  
ATOM   3583  CA  GLU A 224      -1.252 -10.736  31.624  1.00  0.72           C  
ATOM   3584  C   GLU A 224      -0.439  -9.571  31.099  1.00  0.72           C  
ATOM   3585  O   GLU A 224       0.787  -9.626  31.120  1.00  0.72           O  
ATOM   3586  CB  GLU A 224      -1.598 -11.713  30.518  1.00  0.72           C  
ATOM   3587  CG  GLU A 224      -2.081 -13.058  31.023  1.00  0.72           C  
ATOM   3588  CD  GLU A 224      -1.029 -13.821  31.816  1.00  0.72           C  
ATOM   3589  OE1 GLU A 224       0.041 -13.999  31.291  1.00  0.72           O  
ATOM   3590  OE2 GLU A 224      -1.292 -14.225  32.936  1.00  0.72           O  
ATOM   3591  H   GLU A 224      -3.352 -10.455  31.887  1.00  0.72           H  
ATOM   3592  HA  GLU A 224      -0.648 -11.272  32.349  1.00  0.72           H  
ATOM   3593 1HB  GLU A 224      -2.407 -11.287  29.933  1.00  0.72           H  
ATOM   3594 2HB  GLU A 224      -0.741 -11.859  29.861  1.00  0.72           H  
ATOM   3595 1HG  GLU A 224      -2.978 -12.918  31.633  1.00  0.72           H  
ATOM   3596 2HG  GLU A 224      -2.344 -13.643  30.159  1.00  0.72           H  
ATOM   3597  N   ALA A 225      -1.093  -8.494  30.647  1.00  0.73           N  
ATOM   3598  CA  ALA A 225      -0.334  -7.358  30.166  1.00  0.73           C  
ATOM   3599  C   ALA A 225       0.558  -6.814  31.258  1.00  0.73           C  
ATOM   3600  O   ALA A 225       1.716  -6.472  31.016  1.00  0.73           O  
ATOM   3601  CB  ALA A 225      -1.251  -6.256  29.682  1.00  0.73           C  
ATOM   3602  H   ALA A 225      -2.110  -8.467  30.598  1.00  0.73           H  
ATOM   3603  HA  ALA A 225       0.293  -7.699  29.359  1.00  0.73           H  
ATOM   3604 1HB  ALA A 225      -0.648  -5.439  29.310  1.00  0.73           H  
ATOM   3605 2HB  ALA A 225      -1.883  -6.632  28.890  1.00  0.73           H  
ATOM   3606 3HB  ALA A 225      -1.867  -5.909  30.500  1.00  0.73           H  
ATOM   3607  N   GLU A 226       0.064  -6.758  32.490  1.00  0.74           N  
ATOM   3608  CA  GLU A 226       0.934  -6.265  33.543  1.00  0.74           C  
ATOM   3609  C   GLU A 226       2.048  -7.273  33.844  1.00  0.74           C  
ATOM   3610  O   GLU A 226       3.225  -6.905  33.925  1.00  0.74           O  
ATOM   3611  CB  GLU A 226       0.127  -5.923  34.801  1.00  0.74           C  
ATOM   3612  CG  GLU A 226      -0.786  -4.685  34.638  1.00  0.74           C  
ATOM   3613  CD  GLU A 226      -1.548  -4.300  35.907  1.00  0.74           C  
ATOM   3614  OE1 GLU A 226      -1.445  -5.000  36.891  1.00  0.74           O  
ATOM   3615  OE2 GLU A 226      -2.223  -3.291  35.883  1.00  0.74           O  
ATOM   3616  H   GLU A 226      -0.907  -7.022  32.677  1.00  0.74           H  
ATOM   3617  HA  GLU A 226       1.408  -5.350  33.202  1.00  0.74           H  
ATOM   3618 1HB  GLU A 226      -0.509  -6.774  35.061  1.00  0.74           H  
ATOM   3619 2HB  GLU A 226       0.803  -5.746  35.635  1.00  0.74           H  
ATOM   3620 1HG  GLU A 226      -0.175  -3.839  34.323  1.00  0.74           H  
ATOM   3621 2HG  GLU A 226      -1.501  -4.891  33.841  1.00  0.74           H  
ATOM   3622  N   ARG A 227       1.705  -8.563  33.891  1.00  0.75           N  
ATOM   3623  CA  ARG A 227       2.684  -9.609  34.203  1.00  0.75           C  
ATOM   3624  C   ARG A 227       3.812  -9.723  33.176  1.00  0.75           C  
ATOM   3625  O   ARG A 227       4.966  -9.972  33.530  1.00  0.75           O  
ATOM   3626  CB  ARG A 227       1.984 -10.954  34.306  1.00  0.75           C  
ATOM   3627  CG  ARG A 227       1.116 -11.140  35.538  1.00  0.75           C  
ATOM   3628  CD  ARG A 227       0.350 -12.416  35.485  1.00  0.75           C  
ATOM   3629  NE  ARG A 227      -0.340 -12.672  36.735  1.00  0.75           N  
ATOM   3630  CZ  ARG A 227      -1.253 -13.641  36.939  1.00  0.75           C  
ATOM   3631  NH1 ARG A 227      -1.631 -14.440  35.960  1.00  0.75           N  
ATOM   3632  NH2 ARG A 227      -1.780 -13.790  38.145  1.00  0.75           N  
ATOM   3633  H   ARG A 227       0.722  -8.819  33.774  1.00  0.75           H  
ATOM   3634  HA  ARG A 227       3.125  -9.375  35.171  1.00  0.75           H  
ATOM   3635 1HB  ARG A 227       1.360 -11.096  33.433  1.00  0.75           H  
ATOM   3636 2HB  ARG A 227       2.727 -11.749  34.301  1.00  0.75           H  
ATOM   3637 1HG  ARG A 227       1.744 -11.150  36.427  1.00  0.75           H  
ATOM   3638 2HG  ARG A 227       0.404 -10.318  35.605  1.00  0.75           H  
ATOM   3639 1HD  ARG A 227      -0.397 -12.353  34.690  1.00  0.75           H  
ATOM   3640 2HD  ARG A 227       1.022 -13.248  35.283  1.00  0.75           H  
ATOM   3641  HE  ARG A 227      -0.095 -12.091  37.523  1.00  0.75           H  
ATOM   3642 1HH1 ARG A 227      -1.255 -14.331  35.001  1.00  0.75           H  
ATOM   3643 2HH1 ARG A 227      -2.317 -15.156  36.134  1.00  0.75           H  
ATOM   3644 1HH2 ARG A 227      -1.494 -13.182  38.900  1.00  0.75           H  
ATOM   3645 2HH2 ARG A 227      -2.465 -14.512  38.311  1.00  0.75           H  
ATOM   3646  N   LYS A 228       3.472  -9.527  31.908  1.00  0.75           N  
ATOM   3647  CA  LYS A 228       4.410  -9.615  30.798  1.00  0.75           C  
ATOM   3648  C   LYS A 228       4.928  -8.244  30.351  1.00  0.75           C  
ATOM   3649  O   LYS A 228       5.617  -8.140  29.334  1.00  0.75           O  
ATOM   3650  CB  LYS A 228       3.748 -10.350  29.627  1.00  0.75           C  
ATOM   3651  CG  LYS A 228       3.432 -11.822  29.897  1.00  0.75           C  
ATOM   3652  CD  LYS A 228       2.776 -12.512  28.683  1.00  0.75           C  
ATOM   3653  CE  LYS A 228       2.552 -14.011  28.969  1.00  0.75           C  
ATOM   3654  NZ  LYS A 228       1.873 -14.743  27.841  1.00  0.75           N  
ATOM   3655  H   LYS A 228       2.495  -9.346  31.692  1.00  0.75           H  
ATOM   3656  HA  LYS A 228       5.270 -10.198  31.125  1.00  0.75           H  
ATOM   3657 1HB  LYS A 228       2.792  -9.884  29.421  1.00  0.75           H  
ATOM   3658 2HB  LYS A 228       4.362 -10.270  28.733  1.00  0.75           H  
ATOM   3659 1HG  LYS A 228       4.345 -12.351  30.165  1.00  0.75           H  
ATOM   3660 2HG  LYS A 228       2.735 -11.881  30.740  1.00  0.75           H  
ATOM   3661 1HD  LYS A 228       1.808 -12.041  28.483  1.00  0.75           H  
ATOM   3662 2HD  LYS A 228       3.408 -12.398  27.804  1.00  0.75           H  
ATOM   3663 1HE  LYS A 228       3.520 -14.474  29.152  1.00  0.75           H  
ATOM   3664 2HE  LYS A 228       1.949 -14.108  29.860  1.00  0.75           H  
ATOM   3665 1HZ  LYS A 228       1.763 -15.720  28.098  1.00  0.75           H  
ATOM   3666 2HZ  LYS A 228       0.957 -14.351  27.660  1.00  0.75           H  
ATOM   3667 3HZ  LYS A 228       2.427 -14.683  27.007  1.00  0.75           H  
ATOM   3668  N   GLN A 229       4.576  -7.188  31.095  1.00  0.76           N  
ATOM   3669  CA  GLN A 229       4.951  -5.809  30.783  1.00  0.76           C  
ATOM   3670  C   GLN A 229       4.615  -5.419  29.340  1.00  0.76           C  
ATOM   3671  O   GLN A 229       5.411  -4.789  28.634  1.00  0.76           O  
ATOM   3672  CB  GLN A 229       6.442  -5.594  31.078  1.00  0.76           C  
ATOM   3673  CG  GLN A 229       6.793  -5.727  32.567  1.00  0.76           C  
ATOM   3674  CD  GLN A 229       6.308  -4.540  33.415  1.00  0.76           C  
ATOM   3675  OE1 GLN A 229       6.866  -3.438  33.327  1.00  0.76           O  
ATOM   3676  NE2 GLN A 229       5.276  -4.757  34.226  1.00  0.76           N  
ATOM   3677  H   GLN A 229       4.030  -7.325  31.946  1.00  0.76           H  
ATOM   3678  HA  GLN A 229       4.375  -5.156  31.441  1.00  0.76           H  
ATOM   3679 1HB  GLN A 229       7.038  -6.317  30.523  1.00  0.76           H  
ATOM   3680 2HB  GLN A 229       6.737  -4.601  30.745  1.00  0.76           H  
ATOM   3681 1HG  GLN A 229       6.310  -6.631  32.954  1.00  0.76           H  
ATOM   3682 2HG  GLN A 229       7.873  -5.809  32.673  1.00  0.76           H  
ATOM   3683 1HE2 GLN A 229       4.922  -4.018  34.796  1.00  0.76           H  
ATOM   3684 2HE2 GLN A 229       4.828  -5.676  34.260  1.00  0.76           H  
ATOM   3685  N   LEU A 230       3.392  -5.712  28.912  1.00  0.76           N  
ATOM   3686  CA  LEU A 230       2.970  -5.414  27.551  1.00  0.76           C  
ATOM   3687  C   LEU A 230       2.433  -4.008  27.500  1.00  0.76           C  
ATOM   3688  O   LEU A 230       1.227  -3.764  27.343  1.00  0.76           O  
ATOM   3689  CB  LEU A 230       1.924  -6.400  27.092  1.00  0.76           C  
ATOM   3690  CG  LEU A 230       2.367  -7.846  27.153  1.00  0.76           C  
ATOM   3691  CD1 LEU A 230       1.240  -8.760  26.738  1.00  0.76           C  
ATOM   3692  CD2 LEU A 230       3.568  -8.040  26.265  1.00  0.76           C  
ATOM   3693  H   LEU A 230       2.758  -6.173  29.556  1.00  0.76           H  
ATOM   3694  HA  LEU A 230       3.834  -5.484  26.891  1.00  0.76           H  
ATOM   3695 1HB  LEU A 230       1.057  -6.279  27.713  1.00  0.76           H  
ATOM   3696 2HB  LEU A 230       1.649  -6.170  26.061  1.00  0.76           H  
ATOM   3697  HG  LEU A 230       2.635  -8.076  28.169  1.00  0.76           H  
ATOM   3698 1HD1 LEU A 230       1.573  -9.795  26.800  1.00  0.76           H  
ATOM   3699 2HD1 LEU A 230       0.378  -8.630  27.375  1.00  0.76           H  
ATOM   3700 3HD1 LEU A 230       0.970  -8.528  25.726  1.00  0.76           H  
ATOM   3701 1HD2 LEU A 230       3.903  -9.076  26.326  1.00  0.76           H  
ATOM   3702 2HD2 LEU A 230       3.306  -7.803  25.234  1.00  0.76           H  
ATOM   3703 3HD2 LEU A 230       4.374  -7.380  26.601  1.00  0.76           H  
ATOM   3704  N   ARG A 231       3.376  -3.093  27.643  1.00  0.76           N  
ATOM   3705  CA  ARG A 231       3.133  -1.675  27.749  1.00  0.76           C  
ATOM   3706  C   ARG A 231       2.032  -1.152  26.804  1.00  0.76           C  
ATOM   3707  O   ARG A 231       1.152  -0.457  27.290  1.00  0.76           O  
ATOM   3708  CB  ARG A 231       4.440  -0.891  27.649  1.00  0.76           C  
ATOM   3709  CG  ARG A 231       4.287   0.566  27.862  1.00  0.76           C  
ATOM   3710  CD  ARG A 231       3.880   0.856  29.281  1.00  0.76           C  
ATOM   3711  NE  ARG A 231       3.702   2.276  29.523  1.00  0.76           N  
ATOM   3712  CZ  ARG A 231       3.333   2.815  30.705  1.00  0.76           C  
ATOM   3713  NH1 ARG A 231       3.132   2.040  31.756  1.00  0.76           N  
ATOM   3714  NH2 ARG A 231       3.170   4.121  30.808  1.00  0.76           N  
ATOM   3715  H   ARG A 231       4.327  -3.456  27.757  1.00  0.76           H  
ATOM   3716  HA  ARG A 231       2.784  -1.489  28.763  1.00  0.76           H  
ATOM   3717 1HB  ARG A 231       5.110  -1.249  28.430  1.00  0.76           H  
ATOM   3718 2HB  ARG A 231       4.954  -1.032  26.726  1.00  0.76           H  
ATOM   3719 1HG  ARG A 231       5.224   1.079  27.654  1.00  0.76           H  
ATOM   3720 2HG  ARG A 231       3.523   0.931  27.190  1.00  0.76           H  
ATOM   3721 1HD  ARG A 231       2.934   0.357  29.493  1.00  0.76           H  
ATOM   3722 2HD  ARG A 231       4.645   0.488  29.961  1.00  0.76           H  
ATOM   3723  HE  ARG A 231       3.821   2.911  28.715  1.00  0.76           H  
ATOM   3724 1HH1 ARG A 231       3.255   1.040  31.678  1.00  0.76           H  
ATOM   3725 2HH1 ARG A 231       2.857   2.448  32.638  1.00  0.76           H  
ATOM   3726 1HH2 ARG A 231       3.324   4.716  30.000  1.00  0.76           H  
ATOM   3727 2HH2 ARG A 231       2.895   4.527  31.687  1.00  0.76           H  
ATOM   3728  N   PRO A 232       2.037  -1.392  25.467  1.00  0.77           N  
ATOM   3729  CA  PRO A 232       1.020  -0.898  24.543  1.00  0.77           C  
ATOM   3730  C   PRO A 232      -0.430  -1.226  24.944  1.00  0.77           C  
ATOM   3731  O   PRO A 232      -1.345  -0.443  24.681  1.00  0.77           O  
ATOM   3732  CB  PRO A 232       1.395  -1.617  23.245  1.00  0.77           C  
ATOM   3733  CG  PRO A 232       2.870  -1.860  23.351  1.00  0.77           C  
ATOM   3734  CD  PRO A 232       3.083  -2.215  24.793  1.00  0.77           C  
ATOM   3735  HA  PRO A 232       1.146   0.192  24.434  1.00  0.77           H  
ATOM   3736 1HB  PRO A 232       0.811  -2.546  23.156  1.00  0.77           H  
ATOM   3737 2HB  PRO A 232       1.128  -0.993  22.387  1.00  0.77           H  
ATOM   3738 1HG  PRO A 232       3.178  -2.661  22.664  1.00  0.77           H  
ATOM   3739 2HG  PRO A 232       3.421  -0.956  23.056  1.00  0.77           H  
ATOM   3740 1HD  PRO A 232       2.885  -3.283  24.913  1.00  0.77           H  
ATOM   3741 2HD  PRO A 232       4.081  -1.954  25.063  1.00  0.77           H  
ATOM   3742  N   ILE A 233      -0.652  -2.364  25.617  1.00  0.77           N  
ATOM   3743  CA  ILE A 233      -2.017  -2.714  26.005  1.00  0.77           C  
ATOM   3744  C   ILE A 233      -2.398  -1.835  27.167  1.00  0.77           C  
ATOM   3745  O   ILE A 233      -3.511  -1.318  27.251  1.00  0.77           O  
ATOM   3746  CB  ILE A 233      -2.161  -4.169  26.470  1.00  0.77           C  
ATOM   3747  CG1 ILE A 233      -1.920  -5.168  25.365  1.00  0.77           C  
ATOM   3748  CG2 ILE A 233      -3.562  -4.387  27.037  1.00  0.77           C  
ATOM   3749  CD1 ILE A 233      -1.807  -6.573  25.917  1.00  0.77           C  
ATOM   3750  H   ILE A 233       0.109  -2.977  25.892  1.00  0.77           H  
ATOM   3751  HA  ILE A 233      -2.692  -2.524  25.179  1.00  0.77           H  
ATOM   3752  HB  ILE A 233      -1.426  -4.361  27.247  1.00  0.77           H  
ATOM   3753 1HG1 ILE A 233      -2.753  -5.138  24.678  1.00  0.77           H  
ATOM   3754 2HG1 ILE A 233      -1.006  -4.918  24.821  1.00  0.77           H  
ATOM   3755 1HG2 ILE A 233      -3.641  -5.406  27.398  1.00  0.77           H  
ATOM   3756 2HG2 ILE A 233      -3.724  -3.698  27.860  1.00  0.77           H  
ATOM   3757 3HG2 ILE A 233      -4.308  -4.212  26.262  1.00  0.77           H  
ATOM   3758 1HD1 ILE A 233      -1.664  -7.281  25.134  1.00  0.77           H  
ATOM   3759 2HD1 ILE A 233      -0.973  -6.620  26.595  1.00  0.77           H  
ATOM   3760 3HD1 ILE A 233      -2.709  -6.820  26.454  1.00  0.77           H  
ATOM   3761  N   ILE A 234      -1.444  -1.697  28.073  1.00  0.78           N  
ATOM   3762  CA  ILE A 234      -1.606  -0.936  29.296  1.00  0.78           C  
ATOM   3763  C   ILE A 234      -1.843   0.546  28.977  1.00  0.78           C  
ATOM   3764  O   ILE A 234      -2.801   1.153  29.462  1.00  0.78           O  
ATOM   3765  CB  ILE A 234      -0.337  -1.126  30.147  1.00  0.78           C  
ATOM   3766  CG1 ILE A 234      -0.264  -2.590  30.592  1.00  0.78           C  
ATOM   3767  CG2 ILE A 234      -0.318  -0.175  31.324  1.00  0.78           C  
ATOM   3768  CD1 ILE A 234       1.072  -2.997  31.159  1.00  0.78           C  
ATOM   3769  H   ILE A 234      -0.550  -2.161  27.889  1.00  0.78           H  
ATOM   3770  HA  ILE A 234      -2.468  -1.323  29.838  1.00  0.78           H  
ATOM   3771  HB  ILE A 234       0.527  -0.936  29.547  1.00  0.78           H  
ATOM   3772 1HG1 ILE A 234      -1.030  -2.774  31.343  1.00  0.78           H  
ATOM   3773 2HG1 ILE A 234      -0.466  -3.213  29.728  1.00  0.78           H  
ATOM   3774 1HG2 ILE A 234       0.594  -0.329  31.897  1.00  0.78           H  
ATOM   3775 2HG2 ILE A 234      -0.347   0.853  30.961  1.00  0.78           H  
ATOM   3776 3HG2 ILE A 234      -1.183  -0.364  31.958  1.00  0.78           H  
ATOM   3777 1HD1 ILE A 234       1.034  -4.030  31.426  1.00  0.78           H  
ATOM   3778 2HD1 ILE A 234       1.847  -2.853  30.417  1.00  0.78           H  
ATOM   3779 3HD1 ILE A 234       1.294  -2.401  32.040  1.00  0.78           H  
ATOM   3780  N   GLU A 235      -1.020   1.104  28.084  1.00  0.78           N  
ATOM   3781  CA  GLU A 235      -1.135   2.508  27.691  1.00  0.78           C  
ATOM   3782  C   GLU A 235      -2.475   2.808  27.053  1.00  0.78           C  
ATOM   3783  O   GLU A 235      -3.022   3.899  27.223  1.00  0.78           O  
ATOM   3784  CB  GLU A 235      -0.026   2.917  26.707  1.00  0.78           C  
ATOM   3785  CG  GLU A 235       1.336   3.023  27.323  1.00  0.78           C  
ATOM   3786  CD  GLU A 235       2.463   3.442  26.361  1.00  0.78           C  
ATOM   3787  OE1 GLU A 235       2.258   3.530  25.162  1.00  0.78           O  
ATOM   3788  OE2 GLU A 235       3.546   3.674  26.861  1.00  0.78           O  
ATOM   3789  H   GLU A 235      -0.273   0.538  27.700  1.00  0.78           H  
ATOM   3790  HA  GLU A 235      -1.042   3.120  28.585  1.00  0.78           H  
ATOM   3791 1HB  GLU A 235       0.031   2.176  25.906  1.00  0.78           H  
ATOM   3792 2HB  GLU A 235      -0.275   3.874  26.252  1.00  0.78           H  
ATOM   3793 1HG  GLU A 235       1.290   3.741  28.139  1.00  0.78           H  
ATOM   3794 2HG  GLU A 235       1.560   2.059  27.749  1.00  0.78           H  
ATOM   3795  N   ASN A 236      -3.013   1.839  26.329  1.00  0.79           N  
ATOM   3796  CA  ASN A 236      -4.267   2.000  25.638  1.00  0.79           C  
ATOM   3797  C   ASN A 236      -5.449   1.339  26.354  1.00  0.79           C  
ATOM   3798  O   ASN A 236      -6.513   1.176  25.759  1.00  0.79           O  
ATOM   3799  CB  ASN A 236      -4.095   1.476  24.240  1.00  0.79           C  
ATOM   3800  CG  ASN A 236      -3.147   2.342  23.460  1.00  0.79           C  
ATOM   3801  OD1 ASN A 236      -3.499   3.416  22.965  1.00  0.79           O  
ATOM   3802  ND2 ASN A 236      -1.938   1.907  23.367  1.00  0.79           N  
ATOM   3803  H   ASN A 236      -2.507   0.961  26.196  1.00  0.79           H  
ATOM   3804  HA  ASN A 236      -4.487   3.066  25.580  1.00  0.79           H  
ATOM   3805 1HB  ASN A 236      -3.702   0.459  24.283  1.00  0.79           H  
ATOM   3806 2HB  ASN A 236      -5.056   1.438  23.735  1.00  0.79           H  
ATOM   3807 1HD2 ASN A 236      -1.255   2.437  22.867  1.00  0.79           H  
ATOM   3808 2HD2 ASN A 236      -1.685   1.030  23.813  1.00  0.79           H  
ATOM   3809  N   LYS A 237      -5.300   1.002  27.638  1.00  0.78           N  
ATOM   3810  CA  LYS A 237      -6.386   0.380  28.402  1.00  0.78           C  
ATOM   3811  C   LYS A 237      -7.723   1.113  28.323  1.00  0.78           C  
ATOM   3812  O   LYS A 237      -8.776   0.490  28.178  1.00  0.78           O  
ATOM   3813  CB  LYS A 237      -5.988   0.271  29.869  1.00  0.78           C  
ATOM   3814  CG  LYS A 237      -7.082  -0.261  30.800  1.00  0.78           C  
ATOM   3815  CD  LYS A 237      -6.571  -0.366  32.237  1.00  0.78           C  
ATOM   3816  CE  LYS A 237      -7.695  -0.688  33.219  1.00  0.78           C  
ATOM   3817  NZ  LYS A 237      -7.179  -0.847  34.610  1.00  0.78           N  
ATOM   3818  H   LYS A 237      -4.406   1.152  28.110  1.00  0.78           H  
ATOM   3819  HA  LYS A 237      -6.530  -0.625  28.007  1.00  0.78           H  
ATOM   3820 1HB  LYS A 237      -5.125  -0.396  29.952  1.00  0.78           H  
ATOM   3821 2HB  LYS A 237      -5.673   1.249  30.233  1.00  0.78           H  
ATOM   3822 1HG  LYS A 237      -7.938   0.413  30.777  1.00  0.78           H  
ATOM   3823 2HG  LYS A 237      -7.406  -1.241  30.459  1.00  0.78           H  
ATOM   3824 1HD  LYS A 237      -5.816  -1.151  32.295  1.00  0.78           H  
ATOM   3825 2HD  LYS A 237      -6.109   0.577  32.524  1.00  0.78           H  
ATOM   3826 1HE  LYS A 237      -8.416   0.128  33.205  1.00  0.78           H  
ATOM   3827 2HE  LYS A 237      -8.197  -1.593  32.920  1.00  0.78           H  
ATOM   3828 1HZ  LYS A 237      -7.948  -1.048  35.234  1.00  0.78           H  
ATOM   3829 2HZ  LYS A 237      -6.512  -1.609  34.639  1.00  0.78           H  
ATOM   3830 3HZ  LYS A 237      -6.726   0.008  34.900  1.00  0.78           H  
ATOM   3831  N   SER A 238      -7.690   2.446  28.385  1.00  0.78           N  
ATOM   3832  CA  SER A 238      -8.907   3.259  28.386  1.00  0.78           C  
ATOM   3833  C   SER A 238      -9.626   3.256  27.036  1.00  0.78           C  
ATOM   3834  O   SER A 238     -10.753   3.736  26.925  1.00  0.78           O  
ATOM   3835  CB  SER A 238      -8.589   4.689  28.785  1.00  0.78           C  
ATOM   3836  OG  SER A 238      -7.849   5.348  27.797  1.00  0.78           O  
ATOM   3837  H   SER A 238      -6.791   2.900  28.467  1.00  0.78           H  
ATOM   3838  HA  SER A 238      -9.589   2.841  29.127  1.00  0.78           H  
ATOM   3839 1HB  SER A 238      -9.515   5.231  28.973  1.00  0.78           H  
ATOM   3840 2HB  SER A 238      -8.022   4.679  29.715  1.00  0.78           H  
ATOM   3841  HG  SER A 238      -8.475   5.540  27.093  1.00  0.78           H  
ATOM   3842  N   ARG A 239      -8.955   2.757  26.000  1.00  0.76           N  
ATOM   3843  CA  ARG A 239      -9.518   2.700  24.669  1.00  0.76           C  
ATOM   3844  C   ARG A 239     -10.180   1.342  24.421  1.00  0.76           C  
ATOM   3845  O   ARG A 239     -10.696   1.100  23.323  1.00  0.76           O  
ATOM   3846  CB  ARG A 239      -8.422   2.933  23.648  1.00  0.76           C  
ATOM   3847  CG  ARG A 239      -7.796   4.308  23.706  1.00  0.76           C  
ATOM   3848  CD  ARG A 239      -6.671   4.443  22.759  1.00  0.76           C  
ATOM   3849  NE  ARG A 239      -6.018   5.733  22.884  1.00  0.76           N  
ATOM   3850  CZ  ARG A 239      -6.391   6.864  22.245  1.00  0.76           C  
ATOM   3851  NH1 ARG A 239      -7.415   6.867  21.409  1.00  0.76           N  
ATOM   3852  NH2 ARG A 239      -5.718   7.985  22.462  1.00  0.76           N  
ATOM   3853  H   ARG A 239      -8.029   2.355  26.132  1.00  0.76           H  
ATOM   3854  HA  ARG A 239     -10.268   3.482  24.571  1.00  0.76           H  
ATOM   3855 1HB  ARG A 239      -7.636   2.195  23.774  1.00  0.76           H  
ATOM   3856 2HB  ARG A 239      -8.820   2.814  22.660  1.00  0.76           H  
ATOM   3857 1HG  ARG A 239      -8.547   5.057  23.454  1.00  0.76           H  
ATOM   3858 2HG  ARG A 239      -7.417   4.489  24.714  1.00  0.76           H  
ATOM   3859 1HD  ARG A 239      -5.954   3.674  22.981  1.00  0.76           H  
ATOM   3860 2HD  ARG A 239      -6.999   4.328  21.745  1.00  0.76           H  
ATOM   3861  HE  ARG A 239      -5.222   5.786  23.509  1.00  0.76           H  
ATOM   3862 1HH1 ARG A 239      -7.944   6.000  21.209  1.00  0.76           H  
ATOM   3863 2HH1 ARG A 239      -7.680   7.722  20.946  1.00  0.76           H  
ATOM   3864 1HH2 ARG A 239      -4.933   7.986  23.099  1.00  0.76           H  
ATOM   3865 2HH2 ARG A 239      -5.988   8.836  21.991  1.00  0.76           H  
ATOM   3866  N   ILE A 240     -10.167   0.449  25.432  1.00  0.75           N  
ATOM   3867  CA  ILE A 240     -10.763  -0.869  25.244  1.00  0.75           C  
ATOM   3868  C   ILE A 240     -12.219  -0.869  25.716  1.00  0.75           C  
ATOM   3869  O   ILE A 240     -12.521  -0.635  26.889  1.00  0.75           O  
ATOM   3870  CB  ILE A 240      -9.991  -1.979  25.989  1.00  0.75           C  
ATOM   3871  CG1 ILE A 240      -8.527  -2.059  25.509  1.00  0.75           C  
ATOM   3872  CG2 ILE A 240     -10.694  -3.330  25.703  1.00  0.75           C  
ATOM   3873  CD1 ILE A 240      -7.656  -2.977  26.368  1.00  0.75           C  
ATOM   3874  H   ILE A 240      -9.732   0.668  26.329  1.00  0.75           H  
ATOM   3875  HA  ILE A 240     -10.738  -1.107  24.191  1.00  0.75           H  
ATOM   3876  HB  ILE A 240      -9.981  -1.766  27.054  1.00  0.75           H  
ATOM   3877 1HG1 ILE A 240      -8.507  -2.420  24.488  1.00  0.75           H  
ATOM   3878 2HG1 ILE A 240      -8.092  -1.054  25.534  1.00  0.75           H  
ATOM   3879 1HG2 ILE A 240     -10.169  -4.128  26.213  1.00  0.75           H  
ATOM   3880 2HG2 ILE A 240     -11.727  -3.291  26.054  1.00  0.75           H  
ATOM   3881 3HG2 ILE A 240     -10.685  -3.518  24.626  1.00  0.75           H  
ATOM   3882 1HD1 ILE A 240      -6.635  -2.982  25.981  1.00  0.75           H  
ATOM   3883 2HD1 ILE A 240      -7.652  -2.616  27.396  1.00  0.75           H  
ATOM   3884 3HD1 ILE A 240      -8.058  -3.981  26.343  1.00  0.75           H  
ATOM   3885  N   ILE A 241     -13.106  -1.137  24.771  1.00  0.73           N  
ATOM   3886  CA  ILE A 241     -14.552  -1.124  24.943  1.00  0.73           C  
ATOM   3887  C   ILE A 241     -15.124  -2.530  24.895  1.00  0.73           C  
ATOM   3888  O   ILE A 241     -14.677  -3.347  24.092  1.00  0.73           O  
ATOM   3889  CB  ILE A 241     -15.178  -0.275  23.844  1.00  0.73           C  
ATOM   3890  CG1 ILE A 241     -14.564   1.088  23.868  1.00  0.73           C  
ATOM   3891  CG2 ILE A 241     -16.708  -0.205  23.937  1.00  0.73           C  
ATOM   3892  CD1 ILE A 241     -14.761   1.844  25.161  1.00  0.73           C  
ATOM   3893  H   ILE A 241     -12.737  -1.324  23.837  1.00  0.73           H  
ATOM   3894  HA  ILE A 241     -14.785  -0.688  25.913  1.00  0.73           H  
ATOM   3895  HB  ILE A 241     -14.905  -0.699  22.933  1.00  0.73           H  
ATOM   3896 1HG1 ILE A 241     -13.490   0.990  23.691  1.00  0.73           H  
ATOM   3897 2HG1 ILE A 241     -14.990   1.642  23.049  1.00  0.73           H  
ATOM   3898 1HG2 ILE A 241     -17.095   0.397  23.113  1.00  0.73           H  
ATOM   3899 2HG2 ILE A 241     -17.127  -1.202  23.877  1.00  0.73           H  
ATOM   3900 3HG2 ILE A 241     -16.998   0.251  24.884  1.00  0.73           H  
ATOM   3901 1HD1 ILE A 241     -14.285   2.819  25.097  1.00  0.73           H  
ATOM   3902 2HD1 ILE A 241     -15.827   1.975  25.347  1.00  0.73           H  
ATOM   3903 3HD1 ILE A 241     -14.316   1.287  25.983  1.00  0.73           H  
ATOM   3904  N   LEU A 242     -16.033  -2.845  25.802  1.00  0.72           N  
ATOM   3905  CA  LEU A 242     -16.626  -4.173  25.805  1.00  0.72           C  
ATOM   3906  C   LEU A 242     -18.093  -4.108  25.349  1.00  0.72           C  
ATOM   3907  O   LEU A 242     -18.877  -3.347  25.921  1.00  0.72           O  
ATOM   3908  CB  LEU A 242     -16.533  -4.741  27.225  1.00  0.72           C  
ATOM   3909  CG  LEU A 242     -15.135  -4.731  27.849  1.00  0.72           C  
ATOM   3910  CD1 LEU A 242     -15.215  -5.304  29.247  1.00  0.72           C  
ATOM   3911  CD2 LEU A 242     -14.194  -5.511  26.994  1.00  0.72           C  
ATOM   3912  H   LEU A 242     -16.342  -2.149  26.467  1.00  0.72           H  
ATOM   3913  HA  LEU A 242     -16.078  -4.816  25.120  1.00  0.72           H  
ATOM   3914 1HB  LEU A 242     -17.205  -4.188  27.876  1.00  0.72           H  
ATOM   3915 2HB  LEU A 242     -16.842  -5.750  27.202  1.00  0.72           H  
ATOM   3916  HG  LEU A 242     -14.779  -3.702  27.924  1.00  0.72           H  
ATOM   3917 1HD1 LEU A 242     -14.239  -5.286  29.704  1.00  0.72           H  
ATOM   3918 2HD1 LEU A 242     -15.901  -4.709  29.846  1.00  0.72           H  
ATOM   3919 3HD1 LEU A 242     -15.576  -6.337  29.203  1.00  0.72           H  
ATOM   3920 1HD2 LEU A 242     -13.215  -5.486  27.420  1.00  0.72           H  
ATOM   3921 2HD2 LEU A 242     -14.539  -6.539  26.932  1.00  0.72           H  
ATOM   3922 3HD2 LEU A 242     -14.160  -5.072  26.006  1.00  0.72           H  
ATOM   3923  N   VAL A 243     -18.461  -4.900  24.330  1.00  0.72           N  
ATOM   3924  CA  VAL A 243     -19.844  -4.901  23.835  1.00  0.72           C  
ATOM   3925  C   VAL A 243     -20.441  -6.306  23.722  1.00  0.72           C  
ATOM   3926  O   VAL A 243     -19.716  -7.297  23.607  1.00  0.72           O  
ATOM   3927  CB  VAL A 243     -19.930  -4.269  22.440  1.00  0.72           C  
ATOM   3928  CG1 VAL A 243     -19.440  -2.858  22.457  1.00  0.72           C  
ATOM   3929  CG2 VAL A 243     -19.170  -5.089  21.486  1.00  0.72           C  
ATOM   3930  H   VAL A 243     -17.754  -5.497  23.895  1.00  0.72           H  
ATOM   3931  HA  VAL A 243     -20.457  -4.321  24.523  1.00  0.72           H  
ATOM   3932  HB  VAL A 243     -20.979  -4.240  22.133  1.00  0.72           H  
ATOM   3933 1HG1 VAL A 243     -19.553  -2.466  21.468  1.00  0.72           H  
ATOM   3934 2HG1 VAL A 243     -20.029  -2.269  23.158  1.00  0.72           H  
ATOM   3935 3HG1 VAL A 243     -18.395  -2.833  22.745  1.00  0.72           H  
ATOM   3936 1HG2 VAL A 243     -19.250  -4.656  20.500  1.00  0.72           H  
ATOM   3937 2HG2 VAL A 243     -18.130  -5.122  21.796  1.00  0.72           H  
ATOM   3938 3HG2 VAL A 243     -19.583  -6.094  21.481  1.00  0.72           H  
ATOM   3939  N   HIS A 244     -21.768  -6.378  23.721  1.00  0.73           N  
ATOM   3940  CA  HIS A 244     -22.443  -7.655  23.538  1.00  0.73           C  
ATOM   3941  C   HIS A 244     -22.883  -7.837  22.089  1.00  0.73           C  
ATOM   3942  O   HIS A 244     -23.364  -6.886  21.465  1.00  0.73           O  
ATOM   3943  CB  HIS A 244     -23.631  -7.768  24.511  1.00  0.73           C  
ATOM   3944  CG  HIS A 244     -24.338  -9.107  24.504  1.00  0.73           C  
ATOM   3945  ND1 HIS A 244     -25.409  -9.400  23.675  1.00  0.73           N  
ATOM   3946  CD2 HIS A 244     -24.085 -10.231  25.205  1.00  0.73           C  
ATOM   3947  CE1 HIS A 244     -25.782 -10.660  23.880  1.00  0.73           C  
ATOM   3948  NE2 HIS A 244     -24.989 -11.179  24.805  1.00  0.73           N  
ATOM   3949  H   HIS A 244     -22.316  -5.537  23.835  1.00  0.73           H  
ATOM   3950  HA  HIS A 244     -21.756  -8.461  23.771  1.00  0.73           H  
ATOM   3951 1HB  HIS A 244     -23.283  -7.578  25.525  1.00  0.73           H  
ATOM   3952 2HB  HIS A 244     -24.365  -7.002  24.269  1.00  0.73           H  
ATOM   3953  HD2 HIS A 244     -23.293 -10.373  25.939  1.00  0.73           H  
ATOM   3954  HE1 HIS A 244     -26.586 -11.180  23.362  1.00  0.73           H  
ATOM   3955  HE2 HIS A 244     -24.981 -12.143  25.172  1.00  0.73           H  
ATOM   3956  N   THR A 245     -22.699  -9.052  21.576  1.00  0.75           N  
ATOM   3957  CA  THR A 245     -23.083  -9.446  20.207  1.00  0.75           C  
ATOM   3958  C   THR A 245     -23.847 -10.758  20.206  1.00  0.75           C  
ATOM   3959  O   THR A 245     -23.859 -11.451  21.207  1.00  0.75           O  
ATOM   3960  CB  THR A 245     -21.859  -9.597  19.289  1.00  0.75           C  
ATOM   3961  OG1 THR A 245     -21.023 -10.656  19.779  1.00  0.75           O  
ATOM   3962  CG2 THR A 245     -21.093  -8.312  19.194  1.00  0.75           C  
ATOM   3963  H   THR A 245     -22.280  -9.740  22.201  1.00  0.75           H  
ATOM   3964  HA  THR A 245     -23.735  -8.678  19.789  1.00  0.75           H  
ATOM   3965  HB  THR A 245     -22.201  -9.871  18.299  1.00  0.75           H  
ATOM   3966  HG1 THR A 245     -20.658 -11.182  19.024  1.00  0.75           H  
ATOM   3967 1HG2 THR A 245     -20.245  -8.459  18.529  1.00  0.75           H  
ATOM   3968 2HG2 THR A 245     -21.744  -7.529  18.796  1.00  0.75           H  
ATOM   3969 3HG2 THR A 245     -20.756  -8.028  20.176  1.00  0.75           H  
ATOM   3970  N   THR A 246     -24.410 -11.163  19.068  1.00  0.77           N  
ATOM   3971  CA  THR A 246     -25.076 -12.466  19.049  1.00  0.77           C  
ATOM   3972  C   THR A 246     -24.135 -13.631  18.687  1.00  0.77           C  
ATOM   3973  O   THR A 246     -24.512 -14.795  18.823  1.00  0.77           O  
ATOM   3974  CB  THR A 246     -26.300 -12.469  18.116  1.00  0.77           C  
ATOM   3975  OG1 THR A 246     -25.902 -12.217  16.759  1.00  0.77           O  
ATOM   3976  CG2 THR A 246     -27.289 -11.400  18.562  1.00  0.77           C  
ATOM   3977  H   THR A 246     -24.402 -10.555  18.243  1.00  0.77           H  
ATOM   3978  HA  THR A 246     -25.450 -12.661  20.054  1.00  0.77           H  
ATOM   3979  HB  THR A 246     -26.778 -13.445  18.165  1.00  0.77           H  
ATOM   3980  HG1 THR A 246     -25.895 -11.245  16.584  1.00  0.77           H  
ATOM   3981 1HG2 THR A 246     -28.156 -11.411  17.904  1.00  0.77           H  
ATOM   3982 2HG2 THR A 246     -27.603 -11.595  19.586  1.00  0.77           H  
ATOM   3983 3HG2 THR A 246     -26.806 -10.421  18.507  1.00  0.77           H  
ATOM   3984  N   SER A 247     -22.920 -13.324  18.229  1.00  0.81           N  
ATOM   3985  CA  SER A 247     -21.942 -14.362  17.870  1.00  0.81           C  
ATOM   3986  C   SER A 247     -20.535 -13.776  17.868  1.00  0.81           C  
ATOM   3987  O   SER A 247     -20.356 -12.559  17.981  1.00  0.81           O  
ATOM   3988  CB  SER A 247     -22.165 -14.944  16.491  1.00  0.81           C  
ATOM   3989  OG  SER A 247     -21.710 -14.057  15.507  1.00  0.81           O  
ATOM   3990  H   SER A 247     -22.685 -12.349  18.138  1.00  0.81           H  
ATOM   3991  HA  SER A 247     -21.984 -15.164  18.606  1.00  0.81           H  
ATOM   3992 1HB  SER A 247     -21.649 -15.893  16.408  1.00  0.81           H  
ATOM   3993 2HB  SER A 247     -23.226 -15.138  16.345  1.00  0.81           H  
ATOM   3994  HG  SER A 247     -22.248 -13.265  15.606  1.00  0.81           H  
ATOM   3995  N   GLY A 248     -19.541 -14.651  17.722  1.00  0.84           N  
ATOM   3996  CA  GLY A 248     -18.136 -14.257  17.605  1.00  0.84           C  
ATOM   3997  C   GLY A 248     -17.603 -14.273  16.161  1.00  0.84           C  
ATOM   3998  O   GLY A 248     -16.384 -14.336  15.965  1.00  0.84           O  
ATOM   3999  H   GLY A 248     -19.769 -15.646  17.687  1.00  0.84           H  
ATOM   4000 1HA  GLY A 248     -18.020 -13.260  18.024  1.00  0.84           H  
ATOM   4001 2HA  GLY A 248     -17.517 -14.909  18.213  1.00  0.84           H  
ATOM   4002  N   TYR A 249     -18.501 -14.243  15.161  1.00  0.88           N  
ATOM   4003  CA  TYR A 249     -18.107 -14.323  13.746  1.00  0.88           C  
ATOM   4004  C   TYR A 249     -18.201 -12.973  13.033  1.00  0.88           C  
ATOM   4005  O   TYR A 249     -19.003 -12.127  13.411  1.00  0.88           O  
ATOM   4006  CB  TYR A 249     -18.964 -15.362  13.056  1.00  0.88           C  
ATOM   4007  CG  TYR A 249     -18.661 -16.776  13.501  1.00  0.88           C  
ATOM   4008  CD1 TYR A 249     -19.246 -17.288  14.645  1.00  0.88           C  
ATOM   4009  CD2 TYR A 249     -17.817 -17.570  12.745  1.00  0.88           C  
ATOM   4010  CE1 TYR A 249     -18.988 -18.588  15.031  1.00  0.88           C  
ATOM   4011  CE2 TYR A 249     -17.559 -18.870  13.129  1.00  0.88           C  
ATOM   4012  CZ  TYR A 249     -18.144 -19.380  14.263  1.00  0.88           C  
ATOM   4013  OH  TYR A 249     -17.900 -20.684  14.629  1.00  0.88           O  
ATOM   4014  H   TYR A 249     -19.504 -14.173  15.377  1.00  0.88           H  
ATOM   4015  HA  TYR A 249     -17.068 -14.644  13.696  1.00  0.88           H  
ATOM   4016 1HB  TYR A 249     -20.005 -15.158  13.278  1.00  0.88           H  
ATOM   4017 2HB  TYR A 249     -18.834 -15.299  11.977  1.00  0.88           H  
ATOM   4018  HD1 TYR A 249     -19.909 -16.670  15.237  1.00  0.88           H  
ATOM   4019  HD2 TYR A 249     -17.357 -17.168  11.841  1.00  0.88           H  
ATOM   4020  HE1 TYR A 249     -19.453 -18.990  15.932  1.00  0.88           H  
ATOM   4021  HE2 TYR A 249     -16.896 -19.495  12.528  1.00  0.88           H  
ATOM   4022  HH  TYR A 249     -18.371 -20.880  15.444  1.00  0.88           H  
ATOM   4023  N   LYS A 250     -17.406 -12.779  11.972  1.00  0.92           N  
ATOM   4024  CA  LYS A 250     -17.295 -11.481  11.275  1.00  0.92           C  
ATOM   4025  C   LYS A 250     -18.581 -10.712  10.986  1.00  0.92           C  
ATOM   4026  O   LYS A 250     -18.594  -9.493  11.114  1.00  0.92           O  
ATOM   4027  CB  LYS A 250     -16.547 -11.636   9.958  1.00  0.92           C  
ATOM   4028  CG  LYS A 250     -16.387 -10.319   9.192  1.00  0.92           C  
ATOM   4029  CD  LYS A 250     -15.549 -10.497   7.936  1.00  0.92           C  
ATOM   4030  CE  LYS A 250     -15.433  -9.197   7.165  1.00  0.92           C  
ATOM   4031  NZ  LYS A 250     -14.597  -9.343   5.950  1.00  0.92           N  
ATOM   4032  H   LYS A 250     -16.808 -13.537  11.674  1.00  0.92           H  
ATOM   4033  HA  LYS A 250     -16.686 -10.835  11.904  1.00  0.92           H  
ATOM   4034 1HB  LYS A 250     -15.553 -12.045  10.143  1.00  0.92           H  
ATOM   4035 2HB  LYS A 250     -17.081 -12.335   9.315  1.00  0.92           H  
ATOM   4036 1HG  LYS A 250     -17.375  -9.959   8.902  1.00  0.92           H  
ATOM   4037 2HG  LYS A 250     -15.931  -9.568   9.829  1.00  0.92           H  
ATOM   4038 1HD  LYS A 250     -14.545 -10.835   8.212  1.00  0.92           H  
ATOM   4039 2HD  LYS A 250     -16.007 -11.251   7.296  1.00  0.92           H  
ATOM   4040 1HE  LYS A 250     -16.428  -8.863   6.870  1.00  0.92           H  
ATOM   4041 2HE  LYS A 250     -14.991  -8.452   7.806  1.00  0.92           H  
ATOM   4042 1HZ  LYS A 250     -14.546  -8.437   5.471  1.00  0.92           H  
ATOM   4043 2HZ  LYS A 250     -13.665  -9.636   6.211  1.00  0.92           H  
ATOM   4044 3HZ  LYS A 250     -15.006 -10.029   5.334  1.00  0.92           H  
ATOM   4045  N   HIS A 251     -19.672 -11.361  10.609  1.00  0.95           N  
ATOM   4046  CA  HIS A 251     -20.880 -10.586  10.303  1.00  0.95           C  
ATOM   4047  C   HIS A 251     -21.400  -9.806  11.528  1.00  0.95           C  
ATOM   4048  O   HIS A 251     -22.091  -8.788  11.393  1.00  0.95           O  
ATOM   4049  CB  HIS A 251     -21.984 -11.493   9.753  1.00  0.95           C  
ATOM   4050  CG  HIS A 251     -22.475 -12.527  10.723  1.00  0.95           C  
ATOM   4051  ND1 HIS A 251     -21.783 -13.694  10.975  1.00  0.95           N  
ATOM   4052  CD2 HIS A 251     -23.586 -12.572  11.497  1.00  0.95           C  
ATOM   4053  CE1 HIS A 251     -22.452 -14.413  11.866  1.00  0.95           C  
ATOM   4054  NE2 HIS A 251     -23.549 -13.754  12.195  1.00  0.95           N  
ATOM   4055  H   HIS A 251     -19.665 -12.366  10.524  1.00  0.95           H  
ATOM   4056  HA  HIS A 251     -20.647  -9.856   9.530  1.00  0.95           H  
ATOM   4057 1HB  HIS A 251     -22.834 -10.881   9.450  1.00  0.95           H  
ATOM   4058 2HB  HIS A 251     -21.618 -12.006   8.865  1.00  0.95           H  
ATOM   4059  HD2 HIS A 251     -24.365 -11.811  11.554  1.00  0.95           H  
ATOM   4060  HE1 HIS A 251     -22.154 -15.383  12.260  1.00  0.95           H  
ATOM   4061  HE2 HIS A 251     -24.250 -14.065  12.853  1.00  0.95           H  
ATOM   4062  N   SER A 252     -21.015 -10.251  12.736  1.00  0.97           N  
ATOM   4063  CA  SER A 252     -21.415  -9.630  13.996  1.00  0.97           C  
ATOM   4064  C   SER A 252     -20.727  -8.286  14.159  1.00  0.97           C  
ATOM   4065  O   SER A 252     -21.111  -7.470  14.997  1.00  0.97           O  
ATOM   4066  CB  SER A 252     -21.042 -10.494  15.165  1.00  0.97           C  
ATOM   4067  OG  SER A 252     -19.675 -10.520  15.317  1.00  0.97           O  
ATOM   4068  H   SER A 252     -20.401 -11.061  12.792  1.00  0.97           H  
ATOM   4069  HA  SER A 252     -22.495  -9.478  13.988  1.00  0.97           H  
ATOM   4070 1HB  SER A 252     -21.507 -10.106  16.065  1.00  0.97           H  
ATOM   4071 2HB  SER A 252     -21.409 -11.499  15.008  1.00  0.97           H  
ATOM   4072  HG  SER A 252     -19.355 -11.034  14.555  1.00  0.97           H  
ATOM   4073  N   LEU A 253     -19.723  -8.031  13.333  1.00  0.98           N  
ATOM   4074  CA  LEU A 253     -19.024  -6.776  13.348  1.00  0.98           C  
ATOM   4075  C   LEU A 253     -20.017  -5.639  13.172  1.00  0.98           C  
ATOM   4076  O   LEU A 253     -19.813  -4.548  13.696  1.00  0.98           O  
ATOM   4077  CB  LEU A 253     -17.982  -6.745  12.250  1.00  0.98           C  
ATOM   4078  CG  LEU A 253     -17.127  -5.524  12.220  1.00  0.98           C  
ATOM   4079  CD1 LEU A 253     -16.363  -5.404  13.526  1.00  0.98           C  
ATOM   4080  CD2 LEU A 253     -16.207  -5.646  11.084  1.00  0.98           C  
ATOM   4081  H   LEU A 253     -19.434  -8.725  12.648  1.00  0.98           H  
ATOM   4082  HA  LEU A 253     -18.526  -6.666  14.310  1.00  0.98           H  
ATOM   4083 1HB  LEU A 253     -17.332  -7.614  12.363  1.00  0.98           H  
ATOM   4084 2HB  LEU A 253     -18.489  -6.821  11.290  1.00  0.98           H  
ATOM   4085  HG  LEU A 253     -17.748  -4.639  12.100  1.00  0.98           H  
ATOM   4086 1HD1 LEU A 253     -15.745  -4.511  13.486  1.00  0.98           H  
ATOM   4087 2HD1 LEU A 253     -17.061  -5.324  14.354  1.00  0.98           H  
ATOM   4088 3HD1 LEU A 253     -15.732  -6.284  13.667  1.00  0.98           H  
ATOM   4089 1HD2 LEU A 253     -15.573  -4.786  11.030  1.00  0.98           H  
ATOM   4090 2HD2 LEU A 253     -15.613  -6.534  11.243  1.00  0.98           H  
ATOM   4091 3HD2 LEU A 253     -16.773  -5.737  10.156  1.00  0.98           H  
ATOM   4092  N   LYS A 254     -21.085  -5.856  12.391  1.00  0.99           N  
ATOM   4093  CA  LYS A 254     -22.058  -4.792  12.207  1.00  0.99           C  
ATOM   4094  C   LYS A 254     -22.696  -4.454  13.556  1.00  0.99           C  
ATOM   4095  O   LYS A 254     -22.872  -3.286  13.891  1.00  0.99           O  
ATOM   4096  CB  LYS A 254     -23.130  -5.203  11.204  1.00  0.99           C  
ATOM   4097  CG  LYS A 254     -24.203  -4.150  10.919  1.00  0.99           C  
ATOM   4098  CD  LYS A 254     -23.649  -2.915  10.196  1.00  0.99           C  
ATOM   4099  CE  LYS A 254     -24.806  -2.084   9.607  1.00  0.99           C  
ATOM   4100  NZ  LYS A 254     -25.644  -1.425  10.652  1.00  0.99           N  
ATOM   4101  H   LYS A 254     -21.250  -6.776  11.975  1.00  0.99           H  
ATOM   4102  HA  LYS A 254     -21.547  -3.903  11.838  1.00  0.99           H  
ATOM   4103 1HB  LYS A 254     -22.658  -5.437  10.263  1.00  0.99           H  
ATOM   4104 2HB  LYS A 254     -23.626  -6.111  11.555  1.00  0.99           H  
ATOM   4105 1HG  LYS A 254     -24.984  -4.592  10.300  1.00  0.99           H  
ATOM   4106 2HG  LYS A 254     -24.655  -3.824  11.861  1.00  0.99           H  
ATOM   4107 1HD  LYS A 254     -23.100  -2.292  10.909  1.00  0.99           H  
ATOM   4108 2HD  LYS A 254     -22.974  -3.219   9.394  1.00  0.99           H  
ATOM   4109 1HE  LYS A 254     -24.410  -1.323   8.937  1.00  0.99           H  
ATOM   4110 2HE  LYS A 254     -25.438  -2.751   9.050  1.00  0.99           H  
ATOM   4111 1HZ  LYS A 254     -26.392  -0.917  10.232  1.00  0.99           H  
ATOM   4112 2HZ  LYS A 254     -26.043  -2.079  11.333  1.00  0.99           H  
ATOM   4113 3HZ  LYS A 254     -25.089  -0.778  11.211  1.00  0.99           H  
ATOM   4114  N   GLU A 255     -23.003  -5.484  14.356  1.00  1.00           N  
ATOM   4115  CA  GLU A 255     -23.635  -5.282  15.659  1.00  1.00           C  
ATOM   4116  C   GLU A 255     -22.694  -4.471  16.544  1.00  1.00           C  
ATOM   4117  O   GLU A 255     -23.122  -3.614  17.321  1.00  1.00           O  
ATOM   4118  CB  GLU A 255     -23.946  -6.629  16.327  1.00  1.00           C  
ATOM   4119  CG  GLU A 255     -25.018  -7.476  15.647  1.00  1.00           C  
ATOM   4120  CD  GLU A 255     -25.126  -8.862  16.257  1.00  1.00           C  
ATOM   4121  OE1 GLU A 255     -24.277  -9.206  17.039  1.00  1.00           O  
ATOM   4122  OE2 GLU A 255     -26.031  -9.580  15.940  1.00  1.00           O  
ATOM   4123  H   GLU A 255     -22.787  -6.426  14.055  1.00  1.00           H  
ATOM   4124  HA  GLU A 255     -24.560  -4.720  15.522  1.00  1.00           H  
ATOM   4125 1HB  GLU A 255     -23.048  -7.225  16.400  1.00  1.00           H  
ATOM   4126 2HB  GLU A 255     -24.281  -6.447  17.348  1.00  1.00           H  
ATOM   4127 1HG  GLU A 255     -25.980  -6.971  15.727  1.00  1.00           H  
ATOM   4128 2HG  GLU A 255     -24.767  -7.566  14.588  1.00  1.00           H  
ATOM   4129  N   VAL A 256     -21.394  -4.730  16.396  1.00  1.02           N  
ATOM   4130  CA  VAL A 256     -20.392  -4.005  17.155  1.00  1.02           C  
ATOM   4131  C   VAL A 256     -20.338  -2.539  16.729  1.00  1.02           C  
ATOM   4132  O   VAL A 256     -20.513  -1.647  17.554  1.00  1.02           O  
ATOM   4133  CB  VAL A 256     -18.999  -4.627  16.939  1.00  1.02           C  
ATOM   4134  CG1 VAL A 256     -17.957  -3.775  17.583  1.00  1.02           C  
ATOM   4135  CG2 VAL A 256     -18.969  -6.018  17.495  1.00  1.02           C  
ATOM   4136  H   VAL A 256     -21.122  -5.477  15.755  1.00  1.02           H  
ATOM   4137  HA  VAL A 256     -20.651  -4.060  18.213  1.00  1.02           H  
ATOM   4138  HB  VAL A 256     -18.779  -4.658  15.889  1.00  1.02           H  
ATOM   4139 1HG1 VAL A 256     -16.971  -4.209  17.428  1.00  1.02           H  
ATOM   4140 2HG1 VAL A 256     -17.982  -2.775  17.157  1.00  1.02           H  
ATOM   4141 3HG1 VAL A 256     -18.180  -3.727  18.624  1.00  1.02           H  
ATOM   4142 1HG2 VAL A 256     -17.991  -6.451  17.334  1.00  1.02           H  
ATOM   4143 2HG2 VAL A 256     -19.184  -5.991  18.554  1.00  1.02           H  
ATOM   4144 3HG2 VAL A 256     -19.722  -6.619  16.985  1.00  1.02           H  
ATOM   4145  N   MET A 257     -20.213  -2.296  15.420  1.00  1.05           N  
ATOM   4146  CA  MET A 257     -20.121  -0.939  14.877  1.00  1.05           C  
ATOM   4147  C   MET A 257     -21.355  -0.103  15.212  1.00  1.05           C  
ATOM   4148  O   MET A 257     -21.248   1.094  15.488  1.00  1.05           O  
ATOM   4149  CB  MET A 257     -19.977  -1.015  13.361  1.00  1.05           C  
ATOM   4150  CG  MET A 257     -18.638  -1.537  12.807  1.00  1.05           C  
ATOM   4151  SD  MET A 257     -17.240  -0.450  13.095  1.00  1.05           S  
ATOM   4152  CE  MET A 257     -17.636   0.923  11.992  1.00  1.05           C  
ATOM   4153  H   MET A 257     -20.131  -3.088  14.785  1.00  1.05           H  
ATOM   4154  HA  MET A 257     -19.250  -0.450  15.310  1.00  1.05           H  
ATOM   4155 1HB  MET A 257     -20.776  -1.643  12.957  1.00  1.05           H  
ATOM   4156 2HB  MET A 257     -20.121  -0.019  12.975  1.00  1.05           H  
ATOM   4157 1HG  MET A 257     -18.421  -2.490  13.282  1.00  1.05           H  
ATOM   4158 2HG  MET A 257     -18.731  -1.710  11.739  1.00  1.05           H  
ATOM   4159 1HE  MET A 257     -16.854   1.670  12.044  1.00  1.05           H  
ATOM   4160 2HE  MET A 257     -17.714   0.560  10.967  1.00  1.05           H  
ATOM   4161 3HE  MET A 257     -18.585   1.370  12.287  1.00  1.05           H  
ATOM   4162  N   ASP A 258     -22.530  -0.735  15.196  1.00  1.08           N  
ATOM   4163  CA  ASP A 258     -23.788  -0.071  15.506  1.00  1.08           C  
ATOM   4164  C   ASP A 258     -23.931   0.353  16.970  1.00  1.08           C  
ATOM   4165  O   ASP A 258     -24.759   1.217  17.278  1.00  1.08           O  
ATOM   4166  CB  ASP A 258     -24.997  -0.954  15.137  1.00  1.08           C  
ATOM   4167  CG  ASP A 258     -25.281  -1.052  13.638  1.00  1.08           C  
ATOM   4168  OD1 ASP A 258     -24.720  -0.294  12.883  1.00  1.08           O  
ATOM   4169  OD2 ASP A 258     -26.092  -1.867  13.212  1.00  1.08           O  
ATOM   4170  H   ASP A 258     -22.557  -1.724  14.940  1.00  1.08           H  
ATOM   4171  HA  ASP A 258     -23.837   0.832  14.897  1.00  1.08           H  
ATOM   4172 1HB  ASP A 258     -24.812  -1.966  15.514  1.00  1.08           H  
ATOM   4173 2HB  ASP A 258     -25.886  -0.582  15.641  1.00  1.08           H  
ATOM   4174  N   ALA A 259     -23.192  -0.290  17.885  1.00  1.10           N  
ATOM   4175  CA  ALA A 259     -23.344   0.011  19.300  1.00  1.10           C  
ATOM   4176  C   ALA A 259     -22.926   1.460  19.556  1.00  1.10           C  
ATOM   4177  O   ALA A 259     -21.802   1.828  19.205  1.00  1.10           O  
ATOM   4178  CB  ALA A 259     -22.501  -0.936  20.137  1.00  1.10           C  
ATOM   4179  H   ALA A 259     -22.484  -0.966  17.602  1.00  1.10           H  
ATOM   4180  HA  ALA A 259     -24.377  -0.155  19.564  1.00  1.10           H  
ATOM   4181 1HB  ALA A 259     -22.635  -0.720  21.195  1.00  1.10           H  
ATOM   4182 2HB  ALA A 259     -22.804  -1.967  19.931  1.00  1.10           H  
ATOM   4183 3HB  ALA A 259     -21.453  -0.816  19.870  1.00  1.10           H  
ATOM   4184  N   PRO A 260     -23.745   2.292  20.234  1.00  1.13           N  
ATOM   4185  CA  PRO A 260     -23.455   3.678  20.572  1.00  1.13           C  
ATOM   4186  C   PRO A 260     -22.108   3.883  21.247  1.00  1.13           C  
ATOM   4187  O   PRO A 260     -21.441   4.896  21.020  1.00  1.13           O  
ATOM   4188  CB  PRO A 260     -24.590   4.013  21.545  1.00  1.13           C  
ATOM   4189  CG  PRO A 260     -25.731   3.140  21.107  1.00  1.13           C  
ATOM   4190  CD  PRO A 260     -25.088   1.842  20.676  1.00  1.13           C  
ATOM   4191  HA  PRO A 260     -23.526   4.290  19.657  1.00  1.13           H  
ATOM   4192 1HB  PRO A 260     -24.266   3.810  22.581  1.00  1.13           H  
ATOM   4193 2HB  PRO A 260     -24.826   5.085  21.492  1.00  1.13           H  
ATOM   4194 1HG  PRO A 260     -26.445   3.005  21.933  1.00  1.13           H  
ATOM   4195 2HG  PRO A 260     -26.283   3.626  20.289  1.00  1.13           H  
ATOM   4196 1HD  PRO A 260     -25.021   1.128  21.511  1.00  1.13           H  
ATOM   4197 2HD  PRO A 260     -25.683   1.469  19.830  1.00  1.13           H  
ATOM   4198  N   ASN A 261     -21.678   2.899  22.045  1.00  1.13           N  
ATOM   4199  CA  ASN A 261     -20.410   3.013  22.753  1.00  1.13           C  
ATOM   4200  C   ASN A 261     -19.226   2.920  21.809  1.00  1.13           C  
ATOM   4201  O   ASN A 261     -18.197   3.572  22.010  1.00  1.13           O  
ATOM   4202  CB  ASN A 261     -20.311   1.939  23.814  1.00  1.13           C  
ATOM   4203  CG  ASN A 261     -21.226   2.201  24.970  1.00  1.13           C  
ATOM   4204  OD1 ASN A 261     -21.619   3.345  25.231  1.00  1.13           O  
ATOM   4205  ND2 ASN A 261     -21.580   1.160  25.674  1.00  1.13           N  
ATOM   4206  H   ASN A 261     -22.246   2.078  22.189  1.00  1.13           H  
ATOM   4207  HA  ASN A 261     -20.368   3.993  23.232  1.00  1.13           H  
ATOM   4208 1HB  ASN A 261     -20.558   0.969  23.376  1.00  1.13           H  
ATOM   4209 2HB  ASN A 261     -19.285   1.882  24.179  1.00  1.13           H  
ATOM   4210 1HD2 ASN A 261     -22.190   1.272  26.459  1.00  1.13           H  
ATOM   4211 2HD2 ASN A 261     -21.239   0.251  25.433  1.00  1.13           H  
ATOM   4212  N   VAL A 262     -19.374   2.128  20.757  1.00  1.13           N  
ATOM   4213  CA  VAL A 262     -18.279   1.947  19.842  1.00  1.13           C  
ATOM   4214  C   VAL A 262     -18.290   3.094  18.899  1.00  1.13           C  
ATOM   4215  O   VAL A 262     -17.265   3.745  18.734  1.00  1.13           O  
ATOM   4216  CB  VAL A 262     -18.387   0.630  19.067  1.00  1.13           C  
ATOM   4217  CG1 VAL A 262     -17.265   0.528  18.007  1.00  1.13           C  
ATOM   4218  CG2 VAL A 262     -18.319  -0.484  20.045  1.00  1.13           C  
ATOM   4219  H   VAL A 262     -20.260   1.673  20.563  1.00  1.13           H  
ATOM   4220  HA  VAL A 262     -17.342   1.949  20.398  1.00  1.13           H  
ATOM   4221  HB  VAL A 262     -19.347   0.595  18.536  1.00  1.13           H  
ATOM   4222 1HG1 VAL A 262     -17.361  -0.409  17.464  1.00  1.13           H  
ATOM   4223 2HG1 VAL A 262     -17.359   1.356  17.313  1.00  1.13           H  
ATOM   4224 3HG1 VAL A 262     -16.292   0.571  18.491  1.00  1.13           H  
ATOM   4225 1HG2 VAL A 262     -18.415  -1.432  19.522  1.00  1.13           H  
ATOM   4226 2HG2 VAL A 262     -17.376  -0.453  20.578  1.00  1.13           H  
ATOM   4227 3HG2 VAL A 262     -19.135  -0.364  20.748  1.00  1.13           H  
ATOM   4228  N   MET A 263     -19.467   3.400  18.348  1.00  1.13           N  
ATOM   4229  CA  MET A 263     -19.562   4.468  17.373  1.00  1.13           C  
ATOM   4230  C   MET A 263     -19.066   5.779  17.972  1.00  1.13           C  
ATOM   4231  O   MET A 263     -18.381   6.535  17.294  1.00  1.13           O  
ATOM   4232  CB  MET A 263     -20.964   4.569  16.782  1.00  1.13           C  
ATOM   4233  CG  MET A 263     -21.041   5.563  15.616  1.00  1.13           C  
ATOM   4234  SD  MET A 263     -22.637   5.595  14.755  1.00  1.13           S  
ATOM   4235  CE  MET A 263     -22.546   4.127  13.708  1.00  1.13           C  
ATOM   4236  H   MET A 263     -20.293   2.848  18.582  1.00  1.13           H  
ATOM   4237  HA  MET A 263     -18.910   4.225  16.543  1.00  1.13           H  
ATOM   4238 1HB  MET A 263     -21.282   3.585  16.427  1.00  1.13           H  
ATOM   4239 2HB  MET A 263     -21.667   4.880  17.559  1.00  1.13           H  
ATOM   4240 1HG  MET A 263     -20.826   6.566  15.983  1.00  1.13           H  
ATOM   4241 2HG  MET A 263     -20.278   5.297  14.899  1.00  1.13           H  
ATOM   4242 1HE  MET A 263     -23.469   4.039  13.132  1.00  1.13           H  
ATOM   4243 2HE  MET A 263     -21.699   4.217  13.021  1.00  1.13           H  
ATOM   4244 3HE  MET A 263     -22.419   3.236  14.331  1.00  1.13           H  
ATOM   4245  N   THR A 264     -19.369   6.051  19.248  1.00  1.15           N  
ATOM   4246  CA  THR A 264     -18.846   7.262  19.861  1.00  1.15           C  
ATOM   4247  C   THR A 264     -17.313   7.215  19.896  1.00  1.15           C  
ATOM   4248  O   THR A 264     -16.643   8.146  19.450  1.00  1.15           O  
ATOM   4249  CB  THR A 264     -19.361   7.426  21.300  1.00  1.15           C  
ATOM   4250  OG1 THR A 264     -20.789   7.534  21.294  1.00  1.15           O  
ATOM   4251  CG2 THR A 264     -18.752   8.666  21.928  1.00  1.15           C  
ATOM   4252  H   THR A 264     -19.970   5.438  19.798  1.00  1.15           H  
ATOM   4253  HA  THR A 264     -19.157   8.121  19.267  1.00  1.15           H  
ATOM   4254  HB  THR A 264     -19.080   6.546  21.887  1.00  1.15           H  
ATOM   4255  HG1 THR A 264     -21.168   6.648  21.082  1.00  1.15           H  
ATOM   4256 1HG2 THR A 264     -19.118   8.772  22.948  1.00  1.15           H  
ATOM   4257 2HG2 THR A 264     -17.666   8.569  21.939  1.00  1.15           H  
ATOM   4258 3HG2 THR A 264     -19.033   9.543  21.347  1.00  1.15           H  
ATOM   4259  N   MET A 265     -16.748   6.098  20.360  1.00  1.18           N  
ATOM   4260  CA  MET A 265     -15.298   5.937  20.428  1.00  1.18           C  
ATOM   4261  C   MET A 265     -14.601   5.974  19.069  1.00  1.18           C  
ATOM   4262  O   MET A 265     -13.436   6.370  18.978  1.00  1.18           O  
ATOM   4263  CB  MET A 265     -14.993   4.647  21.158  1.00  1.18           C  
ATOM   4264  CG  MET A 265     -15.244   4.715  22.631  1.00  1.18           C  
ATOM   4265  SD  MET A 265     -14.152   5.855  23.442  1.00  1.18           S  
ATOM   4266  CE  MET A 265     -12.599   4.945  23.200  1.00  1.18           C  
ATOM   4267  H   MET A 265     -17.328   5.331  20.707  1.00  1.18           H  
ATOM   4268  HA  MET A 265     -14.900   6.763  21.014  1.00  1.18           H  
ATOM   4269 1HB  MET A 265     -15.598   3.839  20.747  1.00  1.18           H  
ATOM   4270 2HB  MET A 265     -13.952   4.388  21.005  1.00  1.18           H  
ATOM   4271 1HG  MET A 265     -16.268   5.040  22.803  1.00  1.18           H  
ATOM   4272 2HG  MET A 265     -15.127   3.770  23.066  1.00  1.18           H  
ATOM   4273 1HE  MET A 265     -11.775   5.500  23.646  1.00  1.18           H  
ATOM   4274 2HE  MET A 265     -12.669   3.964  23.670  1.00  1.18           H  
ATOM   4275 3HE  MET A 265     -12.413   4.817  22.131  1.00  1.18           H  
ATOM   4276  N   ILE A 266     -15.314   5.605  18.007  1.00  1.24           N  
ATOM   4277  CA  ILE A 266     -14.729   5.625  16.678  1.00  1.24           C  
ATOM   4278  C   ILE A 266     -15.425   6.703  15.835  1.00  1.24           C  
ATOM   4279  O   ILE A 266     -15.409   6.656  14.611  1.00  1.24           O  
ATOM   4280  CB  ILE A 266     -14.844   4.277  15.939  1.00  1.24           C  
ATOM   4281  CG1 ILE A 266     -16.264   3.909  15.724  1.00  1.24           C  
ATOM   4282  CG2 ILE A 266     -14.194   3.196  16.779  1.00  1.24           C  
ATOM   4283  CD1 ILE A 266     -16.484   2.794  14.763  1.00  1.24           C  
ATOM   4284  H   ILE A 266     -16.263   5.257  18.141  1.00  1.24           H  
ATOM   4285  HA  ILE A 266     -13.675   5.880  16.757  1.00  1.24           H  
ATOM   4286  HB  ILE A 266     -14.350   4.321  15.005  1.00  1.24           H  
ATOM   4287 1HG1 ILE A 266     -16.651   3.597  16.608  1.00  1.24           H  
ATOM   4288 2HG1 ILE A 266     -16.803   4.794  15.404  1.00  1.24           H  
ATOM   4289 1HG2 ILE A 266     -14.275   2.255  16.267  1.00  1.24           H  
ATOM   4290 2HG2 ILE A 266     -13.147   3.440  16.932  1.00  1.24           H  
ATOM   4291 3HG2 ILE A 266     -14.702   3.126  17.746  1.00  1.24           H  
ATOM   4292 1HD1 ILE A 266     -17.554   2.586  14.688  1.00  1.24           H  
ATOM   4293 2HD1 ILE A 266     -16.095   3.070  13.789  1.00  1.24           H  
ATOM   4294 3HD1 ILE A 266     -15.981   1.929  15.114  1.00  1.24           H  
ATOM   4295  N   LYS A 267     -16.010   7.714  16.463  1.00  1.30           N  
ATOM   4296  CA  LYS A 267     -16.737   8.753  15.723  1.00  1.30           C  
ATOM   4297  C   LYS A 267     -15.945   9.444  14.605  1.00  1.30           C  
ATOM   4298  O   LYS A 267     -16.538  10.024  13.692  1.00  1.30           O  
ATOM   4299  CB  LYS A 267     -17.226   9.824  16.703  1.00  1.30           C  
ATOM   4300  CG  LYS A 267     -16.086  10.636  17.374  1.00  1.30           C  
ATOM   4301  CD  LYS A 267     -16.616  11.673  18.346  1.00  1.30           C  
ATOM   4302  CE  LYS A 267     -15.481  12.376  19.146  1.00  1.30           C  
ATOM   4303  NZ  LYS A 267     -14.497  13.140  18.275  1.00  1.30           N  
ATOM   4304  H   LYS A 267     -16.021   7.757  17.484  1.00  1.30           H  
ATOM   4305  HA  LYS A 267     -17.607   8.279  15.267  1.00  1.30           H  
ATOM   4306 1HB  LYS A 267     -17.871  10.525  16.180  1.00  1.30           H  
ATOM   4307 2HB  LYS A 267     -17.818   9.354  17.486  1.00  1.30           H  
ATOM   4308 1HG  LYS A 267     -15.410   9.957  17.897  1.00  1.30           H  
ATOM   4309 2HG  LYS A 267     -15.525  11.159  16.611  1.00  1.30           H  
ATOM   4310 1HD  LYS A 267     -17.178  12.426  17.795  1.00  1.30           H  
ATOM   4311 2HD  LYS A 267     -17.289  11.180  19.050  1.00  1.30           H  
ATOM   4312 1HE  LYS A 267     -15.947  13.077  19.833  1.00  1.30           H  
ATOM   4313 2HE  LYS A 267     -14.934  11.629  19.721  1.00  1.30           H  
ATOM   4314 1HZ  LYS A 267     -13.809  13.580  18.855  1.00  1.30           H  
ATOM   4315 2HZ  LYS A 267     -13.992  12.518  17.612  1.00  1.30           H  
ATOM   4316 3HZ  LYS A 267     -14.977  13.841  17.739  1.00  1.30           H  
ATOM   4317  N   ASP A 268     -14.617   9.380  14.668  1.00  1.35           N  
ATOM   4318  CA  ASP A 268     -13.763  10.037  13.695  1.00  1.35           C  
ATOM   4319  C   ASP A 268     -13.291   9.150  12.528  1.00  1.35           C  
ATOM   4320  O   ASP A 268     -12.524   9.620  11.683  1.00  1.35           O  
ATOM   4321  CB  ASP A 268     -12.575  10.638  14.441  1.00  1.35           C  
ATOM   4322  CG  ASP A 268     -13.053  11.749  15.397  1.00  1.35           C  
ATOM   4323  OD1 ASP A 268     -13.803  12.590  14.978  1.00  1.35           O  
ATOM   4324  OD2 ASP A 268     -12.748  11.701  16.569  1.00  1.35           O  
ATOM   4325  H   ASP A 268     -14.201   8.865  15.429  1.00  1.35           H  
ATOM   4326  HA  ASP A 268     -14.332  10.860  13.264  1.00  1.35           H  
ATOM   4327 1HB  ASP A 268     -12.065   9.863  15.012  1.00  1.35           H  
ATOM   4328 2HB  ASP A 268     -11.863  11.056  13.728  1.00  1.35           H  
ATOM   4329  N   THR A 269     -13.755   7.892  12.444  1.00  1.36           N  
ATOM   4330  CA  THR A 269     -13.369   7.066  11.290  1.00  1.36           C  
ATOM   4331  C   THR A 269     -14.460   7.041  10.259  1.00  1.36           C  
ATOM   4332  O   THR A 269     -15.653   6.937  10.564  1.00  1.36           O  
ATOM   4333  CB  THR A 269     -13.018   5.590  11.596  1.00  1.36           C  
ATOM   4334  OG1 THR A 269     -12.737   4.887  10.349  1.00  1.36           O  
ATOM   4335  CG2 THR A 269     -14.096   4.900  12.252  1.00  1.36           C  
ATOM   4336  H   THR A 269     -14.379   7.521  13.163  1.00  1.36           H  
ATOM   4337  HA  THR A 269     -12.486   7.508  10.828  1.00  1.36           H  
ATOM   4338  HB  THR A 269     -12.149   5.561  12.233  1.00  1.36           H  
ATOM   4339  HG1 THR A 269     -11.757   4.857  10.225  1.00  1.36           H  
ATOM   4340 1HG2 THR A 269     -13.812   3.866  12.452  1.00  1.36           H  
ATOM   4341 2HG2 THR A 269     -14.288   5.390  13.135  1.00  1.36           H  
ATOM   4342 3HG2 THR A 269     -14.938   4.920  11.643  1.00  1.36           H  
ATOM   4343  N   LYS A 270     -14.029   7.020   9.014  1.00  1.33           N  
ATOM   4344  CA  LYS A 270     -14.918   6.911   7.881  1.00  1.33           C  
ATOM   4345  C   LYS A 270     -15.828   5.697   8.046  1.00  1.33           C  
ATOM   4346  O   LYS A 270     -16.987   5.739   7.639  1.00  1.33           O  
ATOM   4347  CB  LYS A 270     -14.098   6.822   6.596  1.00  1.33           C  
ATOM   4348  CG  LYS A 270     -14.882   6.813   5.289  1.00  1.33           C  
ATOM   4349  CD  LYS A 270     -13.913   6.777   4.088  1.00  1.33           C  
ATOM   4350  CE  LYS A 270     -14.638   6.773   2.759  1.00  1.33           C  
ATOM   4351  NZ  LYS A 270     -13.691   6.565   1.621  1.00  1.33           N  
ATOM   4352  H   LYS A 270     -13.033   7.090   8.853  1.00  1.33           H  
ATOM   4353  HA  LYS A 270     -15.543   7.801   7.839  1.00  1.33           H  
ATOM   4354 1HB  LYS A 270     -13.398   7.654   6.556  1.00  1.33           H  
ATOM   4355 2HB  LYS A 270     -13.516   5.916   6.620  1.00  1.33           H  
ATOM   4356 1HG  LYS A 270     -15.509   5.913   5.253  1.00  1.33           H  
ATOM   4357 2HG  LYS A 270     -15.521   7.690   5.224  1.00  1.33           H  
ATOM   4358 1HD  LYS A 270     -13.248   7.641   4.124  1.00  1.33           H  
ATOM   4359 2HD  LYS A 270     -13.306   5.881   4.137  1.00  1.33           H  
ATOM   4360 1HE  LYS A 270     -15.387   5.975   2.749  1.00  1.33           H  
ATOM   4361 2HE  LYS A 270     -15.139   7.730   2.629  1.00  1.33           H  
ATOM   4362 1HZ  LYS A 270     -14.200   6.570   0.755  1.00  1.33           H  
ATOM   4363 2HZ  LYS A 270     -12.958   7.290   1.589  1.00  1.33           H  
ATOM   4364 3HZ  LYS A 270     -13.242   5.665   1.741  1.00  1.33           H  
ATOM   4365  N   ALA A 271     -15.310   4.603   8.626  1.00  1.27           N  
ATOM   4366  CA  ALA A 271     -16.121   3.396   8.762  1.00  1.27           C  
ATOM   4367  C   ALA A 271     -17.373   3.656   9.602  1.00  1.27           C  
ATOM   4368  O   ALA A 271     -18.422   3.061   9.374  1.00  1.27           O  
ATOM   4369  CB  ALA A 271     -15.312   2.274   9.384  1.00  1.27           C  
ATOM   4370  H   ALA A 271     -14.357   4.627   9.005  1.00  1.27           H  
ATOM   4371  HA  ALA A 271     -16.437   3.091   7.762  1.00  1.27           H  
ATOM   4372 1HB  ALA A 271     -15.920   1.376   9.444  1.00  1.27           H  
ATOM   4373 2HB  ALA A 271     -14.440   2.078   8.764  1.00  1.27           H  
ATOM   4374 3HB  ALA A 271     -14.988   2.563  10.380  1.00  1.27           H  
ATOM   4375  N   ALA A 272     -17.261   4.511  10.618  1.00  1.20           N  
ATOM   4376  CA  ALA A 272     -18.384   4.806  11.487  1.00  1.20           C  
ATOM   4377  C   ALA A 272     -19.418   5.555  10.702  1.00  1.20           C  
ATOM   4378  O   ALA A 272     -20.620   5.320  10.836  1.00  1.20           O  
ATOM   4379  CB  ALA A 272     -17.943   5.632  12.666  1.00  1.20           C  
ATOM   4380  H   ALA A 272     -16.406   5.039  10.745  1.00  1.20           H  
ATOM   4381  HA  ALA A 272     -18.814   3.868  11.834  1.00  1.20           H  
ATOM   4382 1HB  ALA A 272     -18.784   5.846  13.303  1.00  1.20           H  
ATOM   4383 2HB  ALA A 272     -17.200   5.098  13.213  1.00  1.20           H  
ATOM   4384 3HB  ALA A 272     -17.514   6.573  12.317  1.00  1.20           H  
ATOM   4385  N   LYS A 273     -18.922   6.456   9.852  1.00  1.13           N  
ATOM   4386  CA  LYS A 273     -19.776   7.289   9.028  1.00  1.13           C  
ATOM   4387  C   LYS A 273     -20.507   6.421   8.013  1.00  1.13           C  
ATOM   4388  O   LYS A 273     -21.697   6.625   7.759  1.00  1.13           O  
ATOM   4389  CB  LYS A 273     -18.943   8.372   8.351  1.00  1.13           C  
ATOM   4390  CG  LYS A 273     -18.394   9.399   9.340  1.00  1.13           C  
ATOM   4391  CD  LYS A 273     -17.542  10.459   8.663  1.00  1.13           C  
ATOM   4392  CE  LYS A 273     -16.965  11.429   9.693  1.00  1.13           C  
ATOM   4393  NZ  LYS A 273     -16.096  12.463   9.060  1.00  1.13           N  
ATOM   4394  H   LYS A 273     -17.906   6.576   9.814  1.00  1.13           H  
ATOM   4395  HA  LYS A 273     -20.520   7.767   9.666  1.00  1.13           H  
ATOM   4396 1HB  LYS A 273     -18.112   7.925   7.821  1.00  1.13           H  
ATOM   4397 2HB  LYS A 273     -19.554   8.896   7.618  1.00  1.13           H  
ATOM   4398 1HG  LYS A 273     -19.217   9.879   9.865  1.00  1.13           H  
ATOM   4399 2HG  LYS A 273     -17.774   8.876  10.077  1.00  1.13           H  
ATOM   4400 1HD  LYS A 273     -16.724   9.981   8.127  1.00  1.13           H  
ATOM   4401 2HD  LYS A 273     -18.149  11.015   7.949  1.00  1.13           H  
ATOM   4402 1HE  LYS A 273     -17.782  11.923  10.215  1.00  1.13           H  
ATOM   4403 2HE  LYS A 273     -16.371  10.864  10.420  1.00  1.13           H  
ATOM   4404 1HZ  LYS A 273     -15.736  13.077   9.778  1.00  1.13           H  
ATOM   4405 2HZ  LYS A 273     -15.326  12.013   8.585  1.00  1.13           H  
ATOM   4406 3HZ  LYS A 273     -16.636  12.999   8.396  1.00  1.13           H  
ATOM   4407  N   GLU A 274     -19.808   5.419   7.468  1.00  1.07           N  
ATOM   4408  CA  GLU A 274     -20.441   4.496   6.538  1.00  1.07           C  
ATOM   4409  C   GLU A 274     -21.548   3.711   7.222  1.00  1.07           C  
ATOM   4410  O   GLU A 274     -22.659   3.586   6.694  1.00  1.07           O  
ATOM   4411  CB  GLU A 274     -19.417   3.516   5.955  1.00  1.07           C  
ATOM   4412  CG  GLU A 274     -18.449   4.110   4.942  1.00  1.07           C  
ATOM   4413  CD  GLU A 274     -17.475   3.097   4.401  1.00  1.07           C  
ATOM   4414  OE1 GLU A 274     -17.484   1.974   4.846  1.00  1.07           O  
ATOM   4415  OE2 GLU A 274     -16.720   3.454   3.537  1.00  1.07           O  
ATOM   4416  H   GLU A 274     -18.818   5.322   7.693  1.00  1.07           H  
ATOM   4417  HA  GLU A 274     -20.880   5.073   5.729  1.00  1.07           H  
ATOM   4418 1HB  GLU A 274     -18.799   3.155   6.773  1.00  1.07           H  
ATOM   4419 2HB  GLU A 274     -19.903   2.649   5.551  1.00  1.07           H  
ATOM   4420 1HG  GLU A 274     -19.018   4.526   4.110  1.00  1.07           H  
ATOM   4421 2HG  GLU A 274     -17.903   4.922   5.409  1.00  1.07           H  
ATOM   4422  N   VAL A 275     -21.277   3.262   8.442  1.00  1.04           N  
ATOM   4423  CA  VAL A 275     -22.275   2.527   9.182  1.00  1.04           C  
ATOM   4424  C   VAL A 275     -23.460   3.416   9.502  1.00  1.04           C  
ATOM   4425  O   VAL A 275     -24.600   2.994   9.318  1.00  1.04           O  
ATOM   4426  CB  VAL A 275     -21.658   1.888  10.427  1.00  1.04           C  
ATOM   4427  CG1 VAL A 275     -22.726   1.301  11.325  1.00  1.04           C  
ATOM   4428  CG2 VAL A 275     -20.728   0.770   9.956  1.00  1.04           C  
ATOM   4429  H   VAL A 275     -20.343   3.386   8.836  1.00  1.04           H  
ATOM   4430  HA  VAL A 275     -22.626   1.711   8.551  1.00  1.04           H  
ATOM   4431  HB  VAL A 275     -21.103   2.640  10.990  1.00  1.04           H  
ATOM   4432 1HG1 VAL A 275     -22.268   0.842  12.199  1.00  1.04           H  
ATOM   4433 2HG1 VAL A 275     -23.405   2.083  11.651  1.00  1.04           H  
ATOM   4434 3HG1 VAL A 275     -23.285   0.549  10.783  1.00  1.04           H  
ATOM   4435 1HG2 VAL A 275     -20.270   0.297  10.789  1.00  1.04           H  
ATOM   4436 2HG2 VAL A 275     -21.306   0.036   9.401  1.00  1.04           H  
ATOM   4437 3HG2 VAL A 275     -19.957   1.179   9.310  1.00  1.04           H  
ATOM   4438  N   GLN A 276     -23.222   4.657   9.931  1.00  1.03           N  
ATOM   4439  CA  GLN A 276     -24.350   5.536  10.199  1.00  1.03           C  
ATOM   4440  C   GLN A 276     -25.142   5.795   8.915  1.00  1.03           C  
ATOM   4441  O   GLN A 276     -26.365   5.711   8.908  1.00  1.03           O  
ATOM   4442  CB  GLN A 276     -23.890   6.875  10.771  1.00  1.03           C  
ATOM   4443  CG  GLN A 276     -25.049   7.831  11.188  1.00  1.03           C  
ATOM   4444  CD  GLN A 276     -25.899   7.332  12.375  1.00  1.03           C  
ATOM   4445  OE1 GLN A 276     -25.344   7.042  13.437  1.00  1.03           O  
ATOM   4446  NE2 GLN A 276     -27.229   7.267  12.225  1.00  1.03           N  
ATOM   4447  H   GLN A 276     -22.267   4.977  10.087  1.00  1.03           H  
ATOM   4448  HA  GLN A 276     -25.000   5.051  10.922  1.00  1.03           H  
ATOM   4449 1HB  GLN A 276     -23.256   6.697  11.640  1.00  1.03           H  
ATOM   4450 2HB  GLN A 276     -23.278   7.387  10.025  1.00  1.03           H  
ATOM   4451 1HG  GLN A 276     -24.624   8.794  11.458  1.00  1.03           H  
ATOM   4452 2HG  GLN A 276     -25.723   7.953  10.329  1.00  1.03           H  
ATOM   4453 1HE2 GLN A 276     -27.805   6.975  12.979  1.00  1.03           H  
ATOM   4454 2HE2 GLN A 276     -27.699   7.535  11.344  1.00  1.03           H  
ATOM   4455  N   ALA A 277     -24.467   5.973   7.782  1.00  1.05           N  
ATOM   4456  CA  ALA A 277     -25.197   6.217   6.544  1.00  1.05           C  
ATOM   4457  C   ALA A 277     -26.142   5.064   6.237  1.00  1.05           C  
ATOM   4458  O   ALA A 277     -27.282   5.270   5.810  1.00  1.05           O  
ATOM   4459  CB  ALA A 277     -24.236   6.408   5.401  1.00  1.05           C  
ATOM   4460  H   ALA A 277     -23.448   6.009   7.784  1.00  1.05           H  
ATOM   4461  HA  ALA A 277     -25.793   7.122   6.676  1.00  1.05           H  
ATOM   4462 1HB  ALA A 277     -24.780   6.612   4.510  1.00  1.05           H  
ATOM   4463 2HB  ALA A 277     -23.573   7.244   5.624  1.00  1.05           H  
ATOM   4464 3HB  ALA A 277     -23.647   5.503   5.276  1.00  1.05           H  
ATOM   4465  N   LEU A 278     -25.695   3.850   6.538  1.00  1.09           N  
ATOM   4466  CA  LEU A 278     -26.494   2.672   6.283  1.00  1.09           C  
ATOM   4467  C   LEU A 278     -27.420   2.299   7.458  1.00  1.09           C  
ATOM   4468  O   LEU A 278     -28.133   1.293   7.410  1.00  1.09           O  
ATOM   4469  CB  LEU A 278     -25.569   1.542   5.842  1.00  1.09           C  
ATOM   4470  CG  LEU A 278     -24.864   1.852   4.481  1.00  1.09           C  
ATOM   4471  CD1 LEU A 278     -23.905   0.772   4.110  1.00  1.09           C  
ATOM   4472  CD2 LEU A 278     -25.893   2.001   3.427  1.00  1.09           C  
ATOM   4473  H   LEU A 278     -24.743   3.739   6.894  1.00  1.09           H  
ATOM   4474  HA  LEU A 278     -27.117   2.898   5.432  1.00  1.09           H  
ATOM   4475 1HB  LEU A 278     -24.796   1.404   6.601  1.00  1.09           H  
ATOM   4476 2HB  LEU A 278     -26.143   0.623   5.740  1.00  1.09           H  
ATOM   4477  HG  LEU A 278     -24.316   2.785   4.570  1.00  1.09           H  
ATOM   4478 1HD1 LEU A 278     -23.440   0.998   3.159  1.00  1.09           H  
ATOM   4479 2HD1 LEU A 278     -23.149   0.709   4.868  1.00  1.09           H  
ATOM   4480 3HD1 LEU A 278     -24.433  -0.175   4.025  1.00  1.09           H  
ATOM   4481 1HD2 LEU A 278     -25.409   2.246   2.484  1.00  1.09           H  
ATOM   4482 2HD2 LEU A 278     -26.454   1.072   3.323  1.00  1.09           H  
ATOM   4483 3HD2 LEU A 278     -26.568   2.801   3.720  1.00  1.09           H  
ATOM   4484  N   LYS A 279     -27.386   3.115   8.520  1.00  1.15           N  
ATOM   4485  CA  LYS A 279     -28.252   3.007   9.693  1.00  1.15           C  
ATOM   4486  C   LYS A 279     -29.431   3.924   9.401  1.00  1.15           C  
ATOM   4487  O   LYS A 279     -30.550   3.702   9.865  1.00  1.15           O  
ATOM   4488  CB  LYS A 279     -27.524   3.408  10.970  1.00  1.15           C  
ATOM   4489  CG  LYS A 279     -28.252   3.184  12.287  1.00  1.15           C  
ATOM   4490  CD  LYS A 279     -27.311   3.494  13.476  1.00  1.15           C  
ATOM   4491  CE  LYS A 279     -27.992   3.239  14.819  1.00  1.15           C  
ATOM   4492  NZ  LYS A 279     -27.111   3.589  15.983  1.00  1.15           N  
ATOM   4493  H   LYS A 279     -26.754   3.905   8.507  1.00  1.15           H  
ATOM   4494  HA  LYS A 279     -28.621   1.987   9.786  1.00  1.15           H  
ATOM   4495 1HB  LYS A 279     -26.566   2.889  11.021  1.00  1.15           H  
ATOM   4496 2HB  LYS A 279     -27.312   4.473  10.921  1.00  1.15           H  
ATOM   4497 1HG  LYS A 279     -29.122   3.842  12.334  1.00  1.15           H  
ATOM   4498 2HG  LYS A 279     -28.588   2.150  12.349  1.00  1.15           H  
ATOM   4499 1HD  LYS A 279     -26.420   2.859  13.405  1.00  1.15           H  
ATOM   4500 2HD  LYS A 279     -26.989   4.535  13.427  1.00  1.15           H  
ATOM   4501 1HE  LYS A 279     -28.903   3.833  14.874  1.00  1.15           H  
ATOM   4502 2HE  LYS A 279     -28.254   2.182  14.885  1.00  1.15           H  
ATOM   4503 1HZ  LYS A 279     -27.602   3.400  16.845  1.00  1.15           H  
ATOM   4504 2HZ  LYS A 279     -26.255   3.035  15.960  1.00  1.15           H  
ATOM   4505 3HZ  LYS A 279     -26.871   4.570  15.943  1.00  1.15           H  
ATOM   4506  N   ASP A 280     -29.140   5.002   8.652  1.00  1.21           N  
ATOM   4507  CA  ASP A 280     -30.147   5.945   8.196  1.00  1.21           C  
ATOM   4508  C   ASP A 280     -30.917   5.294   7.024  1.00  1.21           C  
ATOM   4509  O   ASP A 280     -32.137   5.462   6.903  1.00  1.21           O  
ATOM   4510  CB  ASP A 280     -29.501   7.271   7.776  1.00  1.21           C  
ATOM   4511  CG  ASP A 280     -28.868   8.043   8.959  1.00  1.21           C  
ATOM   4512  OD1 ASP A 280     -29.112   7.680  10.091  1.00  1.21           O  
ATOM   4513  OD2 ASP A 280     -28.159   8.989   8.718  1.00  1.21           O  
ATOM   4514  H   ASP A 280     -28.172   5.156   8.386  1.00  1.21           H  
ATOM   4515  HA  ASP A 280     -30.848   6.134   9.008  1.00  1.21           H  
ATOM   4516 1HB  ASP A 280     -28.723   7.071   7.038  1.00  1.21           H  
ATOM   4517 2HB  ASP A 280     -30.248   7.903   7.300  1.00  1.21           H  
ATOM   4518  N   PHE A 281     -30.195   4.536   6.171  1.00  1.27           N  
ATOM   4519  CA  PHE A 281     -30.807   3.782   5.066  1.00  1.27           C  
ATOM   4520  C   PHE A 281     -30.175   2.380   4.978  1.00  1.27           C  
ATOM   4521  O   PHE A 281     -29.098   2.255   4.402  1.00  1.27           O  
ATOM   4522  CB  PHE A 281     -30.573   4.536   3.788  1.00  1.27           C  
ATOM   4523  CG  PHE A 281     -31.338   4.063   2.618  1.00  1.27           C  
ATOM   4524  CD1 PHE A 281     -32.351   3.164   2.769  1.00  1.27           C  
ATOM   4525  CD2 PHE A 281     -31.100   4.561   1.365  1.00  1.27           C  
ATOM   4526  CE1 PHE A 281     -33.076   2.754   1.702  1.00  1.27           C  
ATOM   4527  CE2 PHE A 281     -31.846   4.145   0.312  1.00  1.27           C  
ATOM   4528  CZ  PHE A 281     -32.815   3.244   0.468  1.00  1.27           C  
ATOM   4529  H   PHE A 281     -29.184   4.499   6.285  1.00  1.27           H  
ATOM   4530  HA  PHE A 281     -31.876   3.711   5.228  1.00  1.27           H  
ATOM   4531 1HB  PHE A 281     -30.869   5.520   3.975  1.00  1.27           H  
ATOM   4532 2HB  PHE A 281     -29.515   4.535   3.549  1.00  1.27           H  
ATOM   4533  HD1 PHE A 281     -32.567   2.782   3.746  1.00  1.27           H  
ATOM   4534  HD2 PHE A 281     -30.319   5.299   1.213  1.00  1.27           H  
ATOM   4535  HE1 PHE A 281     -33.862   2.037   1.830  1.00  1.27           H  
ATOM   4536  HE2 PHE A 281     -31.668   4.535  -0.660  1.00  1.27           H  
ATOM   4537  HZ  PHE A 281     -33.403   2.920  -0.393  1.00  1.27           H  
ATOM   4538  N   PHE A 282     -30.801   1.292   5.483  1.00  1.30           N  
ATOM   4539  CA  PHE A 282     -32.166   1.089   6.003  1.00  1.30           C  
ATOM   4540  C   PHE A 282     -32.667   2.037   7.076  1.00  1.30           C  
ATOM   4541  O   PHE A 282     -31.895   2.697   7.726  1.00  1.30           O  
ATOM   4542  CB  PHE A 282     -32.245  -0.288   6.647  1.00  1.30           C  
ATOM   4543  CG  PHE A 282     -32.159  -1.456   5.714  1.00  1.30           C  
ATOM   4544  CD1 PHE A 282     -31.009  -2.236   5.682  1.00  1.30           C  
ATOM   4545  CD2 PHE A 282     -33.212  -1.790   4.882  1.00  1.30           C  
ATOM   4546  CE1 PHE A 282     -30.922  -3.333   4.855  1.00  1.30           C  
ATOM   4547  CE2 PHE A 282     -33.126  -2.886   4.043  1.00  1.30           C  
ATOM   4548  CZ  PHE A 282     -31.981  -3.661   4.039  1.00  1.30           C  
ATOM   4549  H   PHE A 282     -30.251   0.446   5.432  1.00  1.30           H  
ATOM   4550  HA  PHE A 282     -32.855   1.128   5.163  1.00  1.30           H  
ATOM   4551 1HB  PHE A 282     -31.432  -0.378   7.369  1.00  1.30           H  
ATOM   4552 2HB  PHE A 282     -33.172  -0.379   7.213  1.00  1.30           H  
ATOM   4553  HD1 PHE A 282     -30.171  -1.978   6.336  1.00  1.30           H  
ATOM   4554  HD2 PHE A 282     -34.115  -1.184   4.896  1.00  1.30           H  
ATOM   4555  HE1 PHE A 282     -30.015  -3.943   4.847  1.00  1.30           H  
ATOM   4556  HE2 PHE A 282     -33.959  -3.143   3.391  1.00  1.30           H  
ATOM   4557  HZ  PHE A 282     -31.910  -4.529   3.388  1.00  1.30           H  
ATOM   4558  N   ASN A 283     -33.994   1.996   7.260  1.00  1.30           N  
ATOM   4559  CA  ASN A 283     -34.849   2.733   8.218  1.00  1.30           C  
ATOM   4560  C   ASN A 283     -35.481   4.050   7.721  1.00  1.30           C  
ATOM   4561  O   ASN A 283     -36.681   4.221   7.921  1.00  1.30           O  
ATOM   4562  CB  ASN A 283     -34.102   3.007   9.518  1.00  1.30           C  
ATOM   4563  CG  ASN A 283     -33.735   1.724  10.266  1.00  1.30           C  
ATOM   4564  OD1 ASN A 283     -34.587   0.843  10.454  1.00  1.30           O  
ATOM   4565  ND2 ASN A 283     -32.493   1.601  10.672  1.00  1.30           N  
ATOM   4566  H   ASN A 283     -34.486   1.368   6.649  1.00  1.30           H  
ATOM   4567  HA  ASN A 283     -35.688   2.074   8.462  1.00  1.30           H  
ATOM   4568 1HB  ASN A 283     -33.228   3.634   9.370  1.00  1.30           H  
ATOM   4569 2HB  ASN A 283     -34.763   3.579  10.165  1.00  1.30           H  
ATOM   4570 1HD2 ASN A 283     -32.203   0.779  11.158  1.00  1.30           H  
ATOM   4571 2HD2 ASN A 283     -31.815   2.343  10.475  1.00  1.30           H  
ATOM   4572  N   MET A 284     -34.839   4.829   6.834  1.00  1.27           N  
ATOM   4573  CA  MET A 284     -35.630   5.866   6.126  1.00  1.27           C  
ATOM   4574  C   MET A 284     -36.694   5.173   5.297  1.00  1.27           C  
ATOM   4575  O   MET A 284     -37.823   5.640   5.144  1.00  1.27           O  
ATOM   4576  CB  MET A 284     -34.779   6.741   5.206  1.00  1.27           C  
ATOM   4577  CG  MET A 284     -35.569   7.877   4.525  1.00  1.27           C  
ATOM   4578  SD  MET A 284     -36.239   9.082   5.678  1.00  1.27           S  
ATOM   4579  CE  MET A 284     -34.771  10.043   6.006  1.00  1.27           C  
ATOM   4580  H   MET A 284     -33.831   4.759   6.694  1.00  1.27           H  
ATOM   4581  HA  MET A 284     -36.124   6.499   6.860  1.00  1.27           H  
ATOM   4582 1HB  MET A 284     -33.961   7.183   5.775  1.00  1.27           H  
ATOM   4583 2HB  MET A 284     -34.328   6.124   4.424  1.00  1.27           H  
ATOM   4584 1HG  MET A 284     -34.937   8.396   3.811  1.00  1.27           H  
ATOM   4585 2HG  MET A 284     -36.407   7.442   3.969  1.00  1.27           H  
ATOM   4586 1HE  MET A 284     -35.005  10.837   6.712  1.00  1.27           H  
ATOM   4587 2HE  MET A 284     -33.997   9.397   6.426  1.00  1.27           H  
ATOM   4588 3HE  MET A 284     -34.411  10.482   5.073  1.00  1.27           H  
ATOM   4589  N   LEU A 285     -36.316   3.999   4.823  1.00  1.21           N  
ATOM   4590  CA  LEU A 285     -37.116   3.118   4.006  1.00  1.21           C  
ATOM   4591  C   LEU A 285     -38.433   2.724   4.674  1.00  1.21           C  
ATOM   4592  O   LEU A 285     -39.379   2.339   3.987  1.00  1.21           O  
ATOM   4593  CB  LEU A 285     -36.333   1.841   3.732  1.00  1.21           C  
ATOM   4594  CG  LEU A 285     -36.928   0.942   2.672  1.00  1.21           C  
ATOM   4595  CD1 LEU A 285     -36.967   1.709   1.321  1.00  1.21           C  
ATOM   4596  CD2 LEU A 285     -36.106  -0.323   2.596  1.00  1.21           C  
ATOM   4597  H   LEU A 285     -35.373   3.716   5.037  1.00  1.21           H  
ATOM   4598  HA  LEU A 285     -37.336   3.623   3.067  1.00  1.21           H  
ATOM   4599 1HB  LEU A 285     -35.336   2.104   3.446  1.00  1.21           H  
ATOM   4600 2HB  LEU A 285     -36.285   1.266   4.657  1.00  1.21           H  
ATOM   4601  HG  LEU A 285     -37.956   0.687   2.937  1.00  1.21           H  
ATOM   4602 1HD1 LEU A 285     -37.404   1.072   0.554  1.00  1.21           H  
ATOM   4603 2HD1 LEU A 285     -37.575   2.612   1.430  1.00  1.21           H  
ATOM   4604 3HD1 LEU A 285     -35.967   1.990   1.021  1.00  1.21           H  
ATOM   4605 1HD2 LEU A 285     -36.520  -0.987   1.838  1.00  1.21           H  
ATOM   4606 2HD2 LEU A 285     -35.095  -0.072   2.342  1.00  1.21           H  
ATOM   4607 3HD2 LEU A 285     -36.122  -0.822   3.563  1.00  1.21           H  
ATOM   4608  N   SER A 286     -38.448   2.678   6.012  1.00  1.14           N  
ATOM   4609  CA  SER A 286     -39.628   2.261   6.744  1.00  1.14           C  
ATOM   4610  C   SER A 286     -40.350   3.456   7.354  1.00  1.14           C  
ATOM   4611  O   SER A 286     -41.580   3.468   7.441  1.00  1.14           O  
ATOM   4612  CB  SER A 286     -39.226   1.292   7.841  1.00  1.14           C  
ATOM   4613  OG  SER A 286     -38.697   0.107   7.302  1.00  1.14           O  
ATOM   4614  H   SER A 286     -37.658   3.021   6.544  1.00  1.14           H  
ATOM   4615  HA  SER A 286     -40.309   1.763   6.055  1.00  1.14           H  
ATOM   4616 1HB  SER A 286     -38.483   1.768   8.488  1.00  1.14           H  
ATOM   4617 2HB  SER A 286     -40.094   1.062   8.456  1.00  1.14           H  
ATOM   4618  HG  SER A 286     -39.373  -0.238   6.710  1.00  1.14           H  
ATOM   4619  N   ASN A 287     -39.591   4.474   7.758  1.00  1.07           N  
ATOM   4620  CA  ASN A 287     -40.169   5.640   8.410  1.00  1.07           C  
ATOM   4621  C   ASN A 287     -40.922   6.519   7.416  1.00  1.07           C  
ATOM   4622  O   ASN A 287     -41.999   7.036   7.718  1.00  1.07           O  
ATOM   4623  CB  ASN A 287     -39.073   6.436   9.076  1.00  1.07           C  
ATOM   4624  CG  ASN A 287     -38.495   5.727  10.269  1.00  1.07           C  
ATOM   4625  OD1 ASN A 287     -39.123   4.845  10.870  1.00  1.07           O  
ATOM   4626  ND2 ASN A 287     -37.293   6.095  10.624  1.00  1.07           N  
ATOM   4627  H   ASN A 287     -38.579   4.420   7.662  1.00  1.07           H  
ATOM   4628  HA  ASN A 287     -40.884   5.302   9.161  1.00  1.07           H  
ATOM   4629 1HB  ASN A 287     -38.271   6.613   8.354  1.00  1.07           H  
ATOM   4630 2HB  ASN A 287     -39.459   7.405   9.384  1.00  1.07           H  
ATOM   4631 1HD2 ASN A 287     -36.849   5.661  11.406  1.00  1.07           H  
ATOM   4632 2HD2 ASN A 287     -36.819   6.808  10.111  1.00  1.07           H  
ATOM   4633  N   ASP A 288     -40.343   6.685   6.229  1.00  1.00           N  
ATOM   4634  CA  ASP A 288     -40.934   7.473   5.165  1.00  1.00           C  
ATOM   4635  C   ASP A 288     -40.410   6.994   3.814  1.00  1.00           C  
ATOM   4636  O   ASP A 288     -39.595   7.686   3.208  1.00  1.00           O  
ATOM   4637  CB  ASP A 288     -40.623   8.959   5.341  1.00  1.00           C  
ATOM   4638  CG  ASP A 288     -41.375   9.860   4.335  1.00  1.00           C  
ATOM   4639  OD1 ASP A 288     -41.957   9.345   3.403  1.00  1.00           O  
ATOM   4640  OD2 ASP A 288     -41.346  11.058   4.513  1.00  1.00           O  
ATOM   4641  H   ASP A 288     -39.444   6.240   6.040  1.00  1.00           H  
ATOM   4642  HA  ASP A 288     -42.015   7.363   5.204  1.00  1.00           H  
ATOM   4643 1HB  ASP A 288     -40.892   9.267   6.353  1.00  1.00           H  
ATOM   4644 2HB  ASP A 288     -39.550   9.118   5.223  1.00  1.00           H  
ATOM   4645  N   PRO A 289     -40.924   5.873   3.276  1.00  0.95           N  
ATOM   4646  CA  PRO A 289     -40.449   5.161   2.092  1.00  0.95           C  
ATOM   4647  C   PRO A 289     -40.199   6.039   0.868  1.00  0.95           C  
ATOM   4648  O   PRO A 289     -39.314   5.758   0.063  1.00  0.95           O  
ATOM   4649  CB  PRO A 289     -41.615   4.209   1.806  1.00  0.95           C  
ATOM   4650  CG  PRO A 289     -42.233   3.948   3.158  1.00  0.95           C  
ATOM   4651  CD  PRO A 289     -42.134   5.262   3.888  1.00  0.95           C  
ATOM   4652  HA  PRO A 289     -39.540   4.599   2.354  1.00  0.95           H  
ATOM   4653 1HB  PRO A 289     -42.315   4.679   1.093  1.00  0.95           H  
ATOM   4654 2HB  PRO A 289     -41.237   3.293   1.329  1.00  0.95           H  
ATOM   4655 1HG  PRO A 289     -43.271   3.608   3.042  1.00  0.95           H  
ATOM   4656 2HG  PRO A 289     -41.695   3.142   3.676  1.00  0.95           H  
ATOM   4657 1HD  PRO A 289     -43.023   5.880   3.700  1.00  0.95           H  
ATOM   4658 2HD  PRO A 289     -41.989   5.045   4.955  1.00  0.95           H  
ATOM   4659  N   ASP A 290     -40.959   7.122   0.719  1.00  0.92           N  
ATOM   4660  CA  ASP A 290     -40.814   7.987  -0.450  1.00  0.92           C  
ATOM   4661  C   ASP A 290     -39.507   8.781  -0.423  1.00  0.92           C  
ATOM   4662  O   ASP A 290     -39.092   9.369  -1.424  1.00  0.92           O  
ATOM   4663  CB  ASP A 290     -42.017   8.908  -0.591  1.00  0.92           C  
ATOM   4664  CG  ASP A 290     -43.295   8.165  -1.001  1.00  0.92           C  
ATOM   4665  OD1 ASP A 290     -43.203   7.025  -1.397  1.00  0.92           O  
ATOM   4666  OD2 ASP A 290     -44.352   8.749  -0.925  1.00  0.92           O  
ATOM   4667  H   ASP A 290     -41.650   7.365   1.421  1.00  0.92           H  
ATOM   4668  HA  ASP A 290     -40.792   7.352  -1.338  1.00  0.92           H  
ATOM   4669 1HB  ASP A 290     -42.190   9.426   0.360  1.00  0.92           H  
ATOM   4670 2HB  ASP A 290     -41.804   9.652  -1.348  1.00  0.92           H  
ATOM   4671  N   ARG A 291     -38.855   8.821   0.731  1.00  0.90           N  
ATOM   4672  CA  ARG A 291     -37.603   9.534   0.887  1.00  0.90           C  
ATOM   4673  C   ARG A 291     -36.410   8.621   0.695  1.00  0.90           C  
ATOM   4674  O   ARG A 291     -35.282   8.970   1.049  1.00  0.90           O  
ATOM   4675  CB  ARG A 291     -37.490  10.210   2.227  1.00  0.90           C  
ATOM   4676  CG  ARG A 291     -38.434  11.355   2.430  1.00  0.90           C  
ATOM   4677  CD  ARG A 291     -38.198  12.008   3.724  1.00  0.90           C  
ATOM   4678  NE  ARG A 291     -36.871  12.620   3.765  1.00  0.90           N  
ATOM   4679  CZ  ARG A 291     -36.289  13.166   4.837  1.00  0.90           C  
ATOM   4680  NH1 ARG A 291     -36.895  13.205   6.009  1.00  0.90           N  
ATOM   4681  NH2 ARG A 291     -35.088  13.660   4.672  1.00  0.90           N  
ATOM   4682  H   ARG A 291     -39.227   8.325   1.542  1.00  0.90           H  
ATOM   4683  HA  ARG A 291     -37.569  10.312   0.129  1.00  0.90           H  
ATOM   4684 1HB  ARG A 291     -37.702   9.484   3.004  1.00  0.90           H  
ATOM   4685 2HB  ARG A 291     -36.472  10.575   2.378  1.00  0.90           H  
ATOM   4686 1HG  ARG A 291     -38.292  12.091   1.640  1.00  0.90           H  
ATOM   4687 2HG  ARG A 291     -39.461  10.987   2.411  1.00  0.90           H  
ATOM   4688 1HD  ARG A 291     -38.945  12.784   3.879  1.00  0.90           H  
ATOM   4689 2HD  ARG A 291     -38.267  11.272   4.523  1.00  0.90           H  
ATOM   4690  HE  ARG A 291     -36.303  12.634   2.904  1.00  0.90           H  
ATOM   4691 1HH1 ARG A 291     -37.823  12.816   6.109  1.00  0.90           H  
ATOM   4692 2HH1 ARG A 291     -36.433  13.624   6.802  1.00  0.90           H  
ATOM   4693 1HH2 ARG A 291     -34.679  13.589   3.727  1.00  0.90           H  
ATOM   4694 2HH2 ARG A 291     -34.593  14.087   5.436  1.00  0.90           H  
ATOM   4695  N   ALA A 292     -36.630   7.437   0.153  1.00  0.92           N  
ATOM   4696  CA  ALA A 292     -35.489   6.583  -0.073  1.00  0.92           C  
ATOM   4697  C   ALA A 292     -35.648   5.797  -1.363  1.00  0.92           C  
ATOM   4698  O   ALA A 292     -36.754   5.430  -1.754  1.00  0.92           O  
ATOM   4699  CB  ALA A 292     -35.332   5.672   1.115  1.00  0.92           C  
ATOM   4700  H   ALA A 292     -37.568   7.116  -0.091  1.00  0.92           H  
ATOM   4701  HA  ALA A 292     -34.603   7.203  -0.171  1.00  0.92           H  
ATOM   4702 1HB  ALA A 292     -34.501   5.083   0.976  1.00  0.92           H  
ATOM   4703 2HB  ALA A 292     -35.202   6.267   2.011  1.00  0.92           H  
ATOM   4704 3HB  ALA A 292     -36.218   5.049   1.217  1.00  0.92           H  
ATOM   4705  N   CYS A 293     -34.533   5.492  -2.014  1.00  0.97           N  
ATOM   4706  CA  CYS A 293     -34.628   4.705  -3.235  1.00  0.97           C  
ATOM   4707  C   CYS A 293     -33.435   3.794  -3.484  1.00  0.97           C  
ATOM   4708  O   CYS A 293     -32.338   4.020  -2.971  1.00  0.97           O  
ATOM   4709  CB  CYS A 293     -34.820   5.665  -4.425  1.00  0.97           C  
ATOM   4710  SG  CYS A 293     -33.505   6.833  -4.707  1.00  0.97           S  
ATOM   4711  H   CYS A 293     -33.639   5.843  -1.668  1.00  0.97           H  
ATOM   4712  HA  CYS A 293     -35.516   4.077  -3.161  1.00  0.97           H  
ATOM   4713 1HB  CYS A 293     -34.939   5.079  -5.332  1.00  0.97           H  
ATOM   4714 2HB  CYS A 293     -35.741   6.230  -4.285  1.00  0.97           H  
ATOM   4715  HG  CYS A 293     -33.571   7.410  -3.507  1.00  0.97           H  
ATOM   4716  N   TYR A 294     -33.654   2.763  -4.311  1.00  1.03           N  
ATOM   4717  CA  TYR A 294     -32.579   1.832  -4.649  1.00  1.03           C  
ATOM   4718  C   TYR A 294     -32.280   1.618  -6.119  1.00  1.03           C  
ATOM   4719  O   TYR A 294     -31.123   1.496  -6.493  1.00  1.03           O  
ATOM   4720  CB  TYR A 294     -32.850   0.440  -4.100  1.00  1.03           C  
ATOM   4721  CG  TYR A 294     -32.919   0.295  -2.635  1.00  1.03           C  
ATOM   4722  CD1 TYR A 294     -34.104   0.004  -1.989  1.00  1.03           C  
ATOM   4723  CD2 TYR A 294     -31.782   0.439  -1.944  1.00  1.03           C  
ATOM   4724  CE1 TYR A 294     -34.095  -0.178  -0.629  1.00  1.03           C  
ATOM   4725  CE2 TYR A 294     -31.763   0.283  -0.602  1.00  1.03           C  
ATOM   4726  CZ  TYR A 294     -32.904  -0.047   0.064  1.00  1.03           C  
ATOM   4727  OH  TYR A 294     -32.868  -0.260   1.416  1.00  1.03           O  
ATOM   4728  H   TYR A 294     -34.577   2.628  -4.697  1.00  1.03           H  
ATOM   4729  HA  TYR A 294     -31.659   2.203  -4.200  1.00  1.03           H  
ATOM   4730 1HB  TYR A 294     -33.784   0.069  -4.515  1.00  1.03           H  
ATOM   4731 2HB  TYR A 294     -32.059  -0.229  -4.457  1.00  1.03           H  
ATOM   4732  HD1 TYR A 294     -35.028  -0.109  -2.555  1.00  1.03           H  
ATOM   4733  HD2 TYR A 294     -30.876   0.668  -2.488  1.00  1.03           H  
ATOM   4734  HE1 TYR A 294     -35.014  -0.435  -0.111  1.00  1.03           H  
ATOM   4735  HE2 TYR A 294     -30.826   0.401  -0.072  1.00  1.03           H  
ATOM   4736  HH  TYR A 294     -31.957  -0.329   1.709  1.00  1.03           H  
ATOM   4737  N   GLY A 295     -33.284   1.505  -6.973  1.00  1.09           N  
ATOM   4738  CA  GLY A 295     -32.889   1.104  -8.308  1.00  1.09           C  
ATOM   4739  C   GLY A 295     -32.061   2.234  -8.908  1.00  1.09           C  
ATOM   4740  O   GLY A 295     -32.365   3.401  -8.641  1.00  1.09           O  
ATOM   4741  H   GLY A 295     -34.249   1.635  -6.717  1.00  1.09           H  
ATOM   4742 1HA  GLY A 295     -32.345   0.170  -8.241  1.00  1.09           H  
ATOM   4743 2HA  GLY A 295     -33.773   0.917  -8.914  1.00  1.09           H  
ATOM   4744  N   PRO A 296     -31.035   1.939  -9.732  1.00  1.14           N  
ATOM   4745  CA  PRO A 296     -30.196   2.909 -10.404  1.00  1.14           C  
ATOM   4746  C   PRO A 296     -30.974   3.955 -11.177  1.00  1.14           C  
ATOM   4747  O   PRO A 296     -30.561   5.105 -11.225  1.00  1.14           O  
ATOM   4748  CB  PRO A 296     -29.381   2.032 -11.357  1.00  1.14           C  
ATOM   4749  CG  PRO A 296     -29.289   0.698 -10.660  1.00  1.14           C  
ATOM   4750  CD  PRO A 296     -30.622   0.531  -9.956  1.00  1.14           C  
ATOM   4751  HA  PRO A 296     -29.543   3.389  -9.660  1.00  1.14           H  
ATOM   4752 1HB  PRO A 296     -29.882   1.976 -12.337  1.00  1.14           H  
ATOM   4753 2HB  PRO A 296     -28.395   2.487 -11.530  1.00  1.14           H  
ATOM   4754 1HG  PRO A 296     -29.102  -0.095 -11.398  1.00  1.14           H  
ATOM   4755 2HG  PRO A 296     -28.439   0.681  -9.966  1.00  1.14           H  
ATOM   4756 1HD  PRO A 296     -31.354  -0.014 -10.571  1.00  1.14           H  
ATOM   4757 2HD  PRO A 296     -30.394   0.029  -8.999  1.00  1.14           H  
ATOM   4758  N   LYS A 297     -32.136   3.609 -11.747  1.00  1.16           N  
ATOM   4759  CA  LYS A 297     -32.828   4.646 -12.502  1.00  1.16           C  
ATOM   4760  C   LYS A 297     -33.514   5.601 -11.545  1.00  1.16           C  
ATOM   4761  O   LYS A 297     -33.439   6.816 -11.720  1.00  1.16           O  
ATOM   4762  CB  LYS A 297     -33.809   4.090 -13.538  1.00  1.16           C  
ATOM   4763  CG  LYS A 297     -34.452   5.228 -14.367  1.00  1.16           C  
ATOM   4764  CD  LYS A 297     -35.266   4.754 -15.578  1.00  1.16           C  
ATOM   4765  CE  LYS A 297     -35.783   5.978 -16.370  1.00  1.16           C  
ATOM   4766  NZ  LYS A 297     -36.493   5.607 -17.640  1.00  1.16           N  
ATOM   4767  H   LYS A 297     -32.517   2.674 -11.683  1.00  1.16           H  
ATOM   4768  HA  LYS A 297     -32.084   5.222 -13.053  1.00  1.16           H  
ATOM   4769 1HB  LYS A 297     -33.288   3.416 -14.216  1.00  1.16           H  
ATOM   4770 2HB  LYS A 297     -34.590   3.522 -13.043  1.00  1.16           H  
ATOM   4771 1HG  LYS A 297     -35.117   5.796 -13.711  1.00  1.16           H  
ATOM   4772 2HG  LYS A 297     -33.665   5.901 -14.714  1.00  1.16           H  
ATOM   4773 1HD  LYS A 297     -34.651   4.131 -16.229  1.00  1.16           H  
ATOM   4774 2HD  LYS A 297     -36.127   4.170 -15.244  1.00  1.16           H  
ATOM   4775 1HE  LYS A 297     -36.472   6.538 -15.737  1.00  1.16           H  
ATOM   4776 2HE  LYS A 297     -34.934   6.613 -16.618  1.00  1.16           H  
ATOM   4777 1HZ  LYS A 297     -36.807   6.439 -18.108  1.00  1.16           H  
ATOM   4778 2HZ  LYS A 297     -35.874   5.098 -18.244  1.00  1.16           H  
ATOM   4779 3HZ  LYS A 297     -37.316   5.024 -17.442  1.00  1.16           H  
ATOM   4780  N   HIS A 298     -34.143   5.084 -10.495  1.00  1.15           N  
ATOM   4781  CA  HIS A 298     -34.793   5.988  -9.564  1.00  1.15           C  
ATOM   4782  C   HIS A 298     -33.733   6.880  -8.939  1.00  1.15           C  
ATOM   4783  O   HIS A 298     -33.946   8.083  -8.802  1.00  1.15           O  
ATOM   4784  CB  HIS A 298     -35.560   5.277  -8.458  1.00  1.15           C  
ATOM   4785  CG  HIS A 298     -36.412   6.255  -7.655  1.00  1.15           C  
ATOM   4786  ND1 HIS A 298     -37.439   5.852  -6.816  1.00  1.15           N  
ATOM   4787  CD2 HIS A 298     -36.388   7.610  -7.593  1.00  1.15           C  
ATOM   4788  CE1 HIS A 298     -38.002   6.932  -6.269  1.00  1.15           C  
ATOM   4789  NE2 HIS A 298     -37.380   7.996  -6.725  1.00  1.15           N  
ATOM   4790  H   HIS A 298     -34.218   4.072 -10.365  1.00  1.15           H  
ATOM   4791  HA  HIS A 298     -35.496   6.624 -10.101  1.00  1.15           H  
ATOM   4792 1HB  HIS A 298     -36.186   4.520  -8.858  1.00  1.15           H  
ATOM   4793 2HB  HIS A 298     -34.850   4.790  -7.787  1.00  1.15           H  
ATOM   4794  HD2 HIS A 298     -35.714   8.270  -8.132  1.00  1.15           H  
ATOM   4795  HE1 HIS A 298     -38.841   6.944  -5.565  1.00  1.15           H  
ATOM   4796  HE2 HIS A 298     -37.600   8.951  -6.482  1.00  1.15           H  
ATOM   4797  N   VAL A 299     -32.581   6.303  -8.569  1.00  1.13           N  
ATOM   4798  CA  VAL A 299     -31.523   7.097  -7.965  1.00  1.13           C  
ATOM   4799  C   VAL A 299     -31.071   8.195  -8.945  1.00  1.13           C  
ATOM   4800  O   VAL A 299     -30.966   9.358  -8.550  1.00  1.13           O  
ATOM   4801  CB  VAL A 299     -30.326   6.199  -7.541  1.00  1.13           C  
ATOM   4802  CG1 VAL A 299     -29.190   7.054  -7.129  1.00  1.13           C  
ATOM   4803  CG2 VAL A 299     -30.718   5.263  -6.354  1.00  1.13           C  
ATOM   4804  H   VAL A 299     -32.451   5.298  -8.701  1.00  1.13           H  
ATOM   4805  HA  VAL A 299     -31.916   7.578  -7.072  1.00  1.13           H  
ATOM   4806  HB  VAL A 299     -30.020   5.593  -8.396  1.00  1.13           H  
ATOM   4807 1HG1 VAL A 299     -28.356   6.445  -6.844  1.00  1.13           H  
ATOM   4808 2HG1 VAL A 299     -28.915   7.671  -7.963  1.00  1.13           H  
ATOM   4809 3HG1 VAL A 299     -29.482   7.676  -6.286  1.00  1.13           H  
ATOM   4810 1HG2 VAL A 299     -29.879   4.633  -6.082  1.00  1.13           H  
ATOM   4811 2HG2 VAL A 299     -30.995   5.855  -5.500  1.00  1.13           H  
ATOM   4812 3HG2 VAL A 299     -31.552   4.630  -6.642  1.00  1.13           H  
ATOM   4813  N   GLU A 300     -30.858   7.861 -10.233  1.00  1.10           N  
ATOM   4814  CA  GLU A 300     -30.456   8.890 -11.199  1.00  1.10           C  
ATOM   4815  C   GLU A 300     -31.502   9.987 -11.341  1.00  1.10           C  
ATOM   4816  O   GLU A 300     -31.155  11.170 -11.382  1.00  1.10           O  
ATOM   4817  CB  GLU A 300     -30.208   8.284 -12.579  1.00  1.10           C  
ATOM   4818  CG  GLU A 300     -28.959   7.433 -12.718  1.00  1.10           C  
ATOM   4819  CD  GLU A 300     -28.909   6.754 -14.073  1.00  1.10           C  
ATOM   4820  OE1 GLU A 300     -29.581   7.197 -14.969  1.00  1.10           O  
ATOM   4821  OE2 GLU A 300     -28.214   5.774 -14.214  1.00  1.10           O  
ATOM   4822  H   GLU A 300     -30.948   6.893 -10.543  1.00  1.10           H  
ATOM   4823  HA  GLU A 300     -29.537   9.345 -10.865  1.00  1.10           H  
ATOM   4824 1HB  GLU A 300     -31.058   7.653 -12.845  1.00  1.10           H  
ATOM   4825 2HB  GLU A 300     -30.155   9.083 -13.317  1.00  1.10           H  
ATOM   4826 1HG  GLU A 300     -28.089   8.077 -12.620  1.00  1.10           H  
ATOM   4827 2HG  GLU A 300     -28.911   6.701 -11.927  1.00  1.10           H  
ATOM   4828  N   VAL A 301     -32.778   9.618 -11.356  1.00  1.09           N  
ATOM   4829  CA  VAL A 301     -33.838  10.605 -11.488  1.00  1.09           C  
ATOM   4830  C   VAL A 301     -33.900  11.479 -10.244  1.00  1.09           C  
ATOM   4831  O   VAL A 301     -34.065  12.700 -10.319  1.00  1.09           O  
ATOM   4832  CB  VAL A 301     -35.178   9.928 -11.756  1.00  1.09           C  
ATOM   4833  CG1 VAL A 301     -36.253  10.947 -11.713  1.00  1.09           C  
ATOM   4834  CG2 VAL A 301     -35.147   9.266 -13.134  1.00  1.09           C  
ATOM   4835  H   VAL A 301     -33.013   8.624 -11.317  1.00  1.09           H  
ATOM   4836  HA  VAL A 301     -33.608  11.239 -12.347  1.00  1.09           H  
ATOM   4837  HB  VAL A 301     -35.373   9.175 -10.986  1.00  1.09           H  
ATOM   4838 1HG1 VAL A 301     -37.187  10.453 -11.922  1.00  1.09           H  
ATOM   4839 2HG1 VAL A 301     -36.269  11.405 -10.727  1.00  1.09           H  
ATOM   4840 3HG1 VAL A 301     -36.065  11.708 -12.471  1.00  1.09           H  
ATOM   4841 1HG2 VAL A 301     -36.105   8.782 -13.325  1.00  1.09           H  
ATOM   4842 2HG2 VAL A 301     -34.959  10.027 -13.894  1.00  1.09           H  
ATOM   4843 3HG2 VAL A 301     -34.357   8.527 -13.169  1.00  1.09           H  
ATOM   4844  N   ALA A 302     -33.784  10.852  -9.083  1.00  1.07           N  
ATOM   4845  CA  ALA A 302     -33.776  11.563  -7.826  1.00  1.07           C  
ATOM   4846  C   ALA A 302     -32.591  12.550  -7.821  1.00  1.07           C  
ATOM   4847  O   ALA A 302     -32.692  13.656  -7.272  1.00  1.07           O  
ATOM   4848  CB  ALA A 302     -33.748  10.561  -6.682  1.00  1.07           C  
ATOM   4849  H   ALA A 302     -33.678   9.842  -9.068  1.00  1.07           H  
ATOM   4850  HA  ALA A 302     -34.686  12.149  -7.756  1.00  1.07           H  
ATOM   4851 1HB  ALA A 302     -33.761  11.074  -5.733  1.00  1.07           H  
ATOM   4852 2HB  ALA A 302     -34.613   9.914  -6.748  1.00  1.07           H  
ATOM   4853 3HB  ALA A 302     -32.873   9.970  -6.780  1.00  1.07           H  
ATOM   4854  N   HIS A 303     -31.464  12.191  -8.470  1.00  1.06           N  
ATOM   4855  CA  HIS A 303     -30.348  13.133  -8.546  1.00  1.06           C  
ATOM   4856  C   HIS A 303     -30.708  14.309  -9.457  1.00  1.06           C  
ATOM   4857  O   HIS A 303     -30.491  15.464  -9.092  1.00  1.06           O  
ATOM   4858  CB  HIS A 303     -29.061  12.506  -9.117  1.00  1.06           C  
ATOM   4859  CG  HIS A 303     -28.379  11.563  -8.259  1.00  1.06           C  
ATOM   4860  ND1 HIS A 303     -27.925  11.894  -7.036  1.00  1.06           N  
ATOM   4861  CD2 HIS A 303     -28.042  10.284  -8.446  1.00  1.06           C  
ATOM   4862  CE1 HIS A 303     -27.362  10.843  -6.502  1.00  1.06           C  
ATOM   4863  NE2 HIS A 303     -27.426   9.870  -7.348  1.00  1.06           N  
ATOM   4864  H   HIS A 303     -31.377  11.258  -8.874  1.00  1.06           H  
ATOM   4865  HA  HIS A 303     -30.129  13.524  -7.554  1.00  1.06           H  
ATOM   4866 1HB  HIS A 303     -29.291  11.997 -10.043  1.00  1.06           H  
ATOM   4867 2HB  HIS A 303     -28.358  13.300  -9.362  1.00  1.06           H  
ATOM   4868  HD1 HIS A 303     -28.037  12.790  -6.604  1.00  1.06           H  
ATOM   4869  HD2 HIS A 303     -28.172   9.590  -9.244  1.00  1.06           H  
ATOM   4870  HE1 HIS A 303     -26.974  10.871  -5.527  1.00  1.06           H  
ATOM   4871  N   GLU A 304     -31.329  14.030 -10.610  1.00  1.04           N  
ATOM   4872  CA  GLU A 304     -31.696  15.085 -11.567  1.00  1.04           C  
ATOM   4873  C   GLU A 304     -32.672  16.086 -10.959  1.00  1.04           C  
ATOM   4874  O   GLU A 304     -32.614  17.285 -11.238  1.00  1.04           O  
ATOM   4875  CB  GLU A 304     -32.311  14.499 -12.848  1.00  1.04           C  
ATOM   4876  CG  GLU A 304     -31.337  13.747 -13.763  1.00  1.04           C  
ATOM   4877  CD  GLU A 304     -31.994  13.198 -15.028  1.00  1.04           C  
ATOM   4878  OE1 GLU A 304     -33.192  13.314 -15.163  1.00  1.04           O  
ATOM   4879  OE2 GLU A 304     -31.287  12.671 -15.857  1.00  1.04           O  
ATOM   4880  H   GLU A 304     -31.497  13.052 -10.850  1.00  1.04           H  
ATOM   4881  HA  GLU A 304     -30.790  15.624 -11.841  1.00  1.04           H  
ATOM   4882 1HB  GLU A 304     -33.107  13.805 -12.575  1.00  1.04           H  
ATOM   4883 2HB  GLU A 304     -32.766  15.300 -13.428  1.00  1.04           H  
ATOM   4884 1HG  GLU A 304     -30.534  14.425 -14.050  1.00  1.04           H  
ATOM   4885 2HG  GLU A 304     -30.894  12.926 -13.205  1.00  1.04           H  
ATOM   4886  N   ARG A 305     -33.546  15.589 -10.092  1.00  1.00           N  
ATOM   4887  CA  ARG A 305     -34.550  16.395  -9.414  1.00  1.00           C  
ATOM   4888  C   ARG A 305     -34.004  17.084  -8.162  1.00  1.00           C  
ATOM   4889  O   ARG A 305     -34.744  17.784  -7.467  1.00  1.00           O  
ATOM   4890  CB  ARG A 305     -35.713  15.510  -8.990  1.00  1.00           C  
ATOM   4891  CG  ARG A 305     -36.573  14.932 -10.111  1.00  1.00           C  
ATOM   4892  CD  ARG A 305     -37.577  14.016  -9.541  1.00  1.00           C  
ATOM   4893  NE  ARG A 305     -38.421  13.387 -10.533  1.00  1.00           N  
ATOM   4894  CZ  ARG A 305     -39.590  13.879 -10.974  1.00  1.00           C  
ATOM   4895  NH1 ARG A 305     -40.045  15.016 -10.499  1.00  1.00           N  
ATOM   4896  NH2 ARG A 305     -40.290  13.217 -11.881  1.00  1.00           N  
ATOM   4897  H   ARG A 305     -33.547  14.578  -9.941  1.00  1.00           H  
ATOM   4898  HA  ARG A 305     -34.907  17.155 -10.108  1.00  1.00           H  
ATOM   4899 1HB  ARG A 305     -35.316  14.661  -8.426  1.00  1.00           H  
ATOM   4900 2HB  ARG A 305     -36.367  16.064  -8.320  1.00  1.00           H  
ATOM   4901 1HG  ARG A 305     -37.086  15.736 -10.637  1.00  1.00           H  
ATOM   4902 2HG  ARG A 305     -35.946  14.376 -10.811  1.00  1.00           H  
ATOM   4903 1HD  ARG A 305     -37.057  13.234  -9.001  1.00  1.00           H  
ATOM   4904 2HD  ARG A 305     -38.212  14.569  -8.859  1.00  1.00           H  
ATOM   4905  HE  ARG A 305     -38.106  12.511 -10.922  1.00  1.00           H  
ATOM   4906 1HH1 ARG A 305     -39.515  15.523  -9.805  1.00  1.00           H  
ATOM   4907 2HH1 ARG A 305     -40.926  15.384 -10.829  1.00  1.00           H  
ATOM   4908 1HH2 ARG A 305     -39.952  12.339 -12.249  1.00  1.00           H  
ATOM   4909 2HH2 ARG A 305     -41.169  13.590 -12.206  1.00  1.00           H  
ATOM   4910  N   LEU A 306     -32.723  16.850  -7.846  1.00  0.95           N  
ATOM   4911  CA  LEU A 306     -32.058  17.375  -6.657  1.00  0.95           C  
ATOM   4912  C   LEU A 306     -32.782  16.937  -5.386  1.00  0.95           C  
ATOM   4913  O   LEU A 306     -32.825  17.660  -4.387  1.00  0.95           O  
ATOM   4914  CB  LEU A 306     -31.968  18.905  -6.728  1.00  0.95           C  
ATOM   4915  CG  LEU A 306     -31.272  19.451  -7.981  1.00  0.95           C  
ATOM   4916  CD1 LEU A 306     -31.278  20.967  -7.940  1.00  0.95           C  
ATOM   4917  CD2 LEU A 306     -29.861  18.900  -8.045  1.00  0.95           C  
ATOM   4918  H   LEU A 306     -32.148  16.285  -8.465  1.00  0.95           H  
ATOM   4919  HA  LEU A 306     -31.046  16.970  -6.632  1.00  0.95           H  
ATOM   4920 1HB  LEU A 306     -32.966  19.329  -6.683  1.00  0.95           H  
ATOM   4921 2HB  LEU A 306     -31.408  19.256  -5.863  1.00  0.95           H  
ATOM   4922  HG  LEU A 306     -31.820  19.135  -8.873  1.00  0.95           H  
ATOM   4923 1HD1 LEU A 306     -30.793  21.356  -8.835  1.00  0.95           H  
ATOM   4924 2HD1 LEU A 306     -32.308  21.324  -7.900  1.00  0.95           H  
ATOM   4925 3HD1 LEU A 306     -30.740  21.308  -7.057  1.00  0.95           H  
ATOM   4926 1HD2 LEU A 306     -29.361  19.275  -8.937  1.00  0.95           H  
ATOM   4927 2HD2 LEU A 306     -29.303  19.209  -7.161  1.00  0.95           H  
ATOM   4928 3HD2 LEU A 306     -29.901  17.809  -8.086  1.00  0.95           H  
ATOM   4929  N   ALA A 307     -33.371  15.739  -5.427  1.00  0.90           N  
ATOM   4930  CA  ALA A 307     -34.098  15.213  -4.295  1.00  0.90           C  
ATOM   4931  C   ALA A 307     -33.176  14.534  -3.301  1.00  0.90           C  
ATOM   4932  O   ALA A 307     -33.577  14.319  -2.167  1.00  0.90           O  
ATOM   4933  CB  ALA A 307     -35.161  14.248  -4.768  1.00  0.90           C  
ATOM   4934  H   ALA A 307     -33.286  15.160  -6.262  1.00  0.90           H  
ATOM   4935  HA  ALA A 307     -34.581  16.045  -3.792  1.00  0.90           H  
ATOM   4936 1HB  ALA A 307     -35.732  13.878  -3.914  1.00  0.90           H  
ATOM   4937 2HB  ALA A 307     -35.832  14.760  -5.457  1.00  0.90           H  
ATOM   4938 3HB  ALA A 307     -34.683  13.413  -5.274  1.00  0.90           H  
ATOM   4939  N   ILE A 308     -31.951  14.189  -3.725  1.00  0.84           N  
ATOM   4940  CA  ILE A 308     -30.985  13.445  -2.896  1.00  0.84           C  
ATOM   4941  C   ILE A 308     -30.074  14.227  -1.957  1.00  0.84           C  
ATOM   4942  O   ILE A 308     -29.422  15.200  -2.343  1.00  0.84           O  
ATOM   4943  CB  ILE A 308     -30.140  12.477  -3.750  1.00  0.84           C  
ATOM   4944  CG1 ILE A 308     -31.067  11.406  -4.276  1.00  0.84           C  
ATOM   4945  CG2 ILE A 308     -28.995  11.849  -2.934  1.00  0.84           C  
ATOM   4946  CD1 ILE A 308     -30.476  10.512  -5.297  1.00  0.84           C  
ATOM   4947  H   ILE A 308     -31.694  14.432  -4.671  1.00  0.84           H  
ATOM   4948  HA  ILE A 308     -31.558  12.783  -2.276  1.00  0.84           H  
ATOM   4949  HB  ILE A 308     -29.728  13.010  -4.606  1.00  0.84           H  
ATOM   4950 1HG1 ILE A 308     -31.346  10.802  -3.436  1.00  0.84           H  
ATOM   4951 2HG1 ILE A 308     -31.955  11.867  -4.674  1.00  0.84           H  
ATOM   4952 1HG2 ILE A 308     -28.431  11.161  -3.556  1.00  0.84           H  
ATOM   4953 2HG2 ILE A 308     -28.326  12.628  -2.572  1.00  0.84           H  
ATOM   4954 3HG2 ILE A 308     -29.413  11.304  -2.088  1.00  0.84           H  
ATOM   4955 1HD1 ILE A 308     -31.166   9.745  -5.576  1.00  0.84           H  
ATOM   4956 2HD1 ILE A 308     -30.230  11.087  -6.156  1.00  0.84           H  
ATOM   4957 3HD1 ILE A 308     -29.588  10.043  -4.901  1.00  0.84           H  
ATOM   4958  N   GLN A 309     -30.043  13.756  -0.699  1.00  0.79           N  
ATOM   4959  CA  GLN A 309     -29.183  14.284   0.354  1.00  0.79           C  
ATOM   4960  C   GLN A 309     -27.936  13.423   0.463  1.00  0.79           C  
ATOM   4961  O   GLN A 309     -26.821  13.951   0.543  1.00  0.79           O  
ATOM   4962  CB  GLN A 309     -29.878  14.246   1.720  1.00  0.79           C  
ATOM   4963  CG  GLN A 309     -29.084  14.867   2.886  1.00  0.79           C  
ATOM   4964  CD  GLN A 309     -28.863  16.388   2.793  1.00  0.79           C  
ATOM   4965  OE1 GLN A 309     -29.810  17.160   2.610  1.00  0.79           O  
ATOM   4966  NE2 GLN A 309     -27.619  16.824   2.951  1.00  0.79           N  
ATOM   4967  H   GLN A 309     -30.624  12.953  -0.475  1.00  0.79           H  
ATOM   4968  HA  GLN A 309     -28.892  15.303   0.104  1.00  0.79           H  
ATOM   4969 1HB  GLN A 309     -30.841  14.721   1.670  1.00  0.79           H  
ATOM   4970 2HB  GLN A 309     -30.062  13.200   1.985  1.00  0.79           H  
ATOM   4971 1HG  GLN A 309     -29.620  14.661   3.810  1.00  0.79           H  
ATOM   4972 2HG  GLN A 309     -28.105  14.384   2.916  1.00  0.79           H  
ATOM   4973 1HE2 GLN A 309     -27.424  17.809   2.933  1.00  0.79           H  
ATOM   4974 2HE2 GLN A 309     -26.877  16.172   3.112  1.00  0.79           H  
ATOM   4975  N   THR A 310     -28.141  12.095   0.467  1.00  0.76           N  
ATOM   4976  CA  THR A 310     -27.030  11.163   0.596  1.00  0.76           C  
ATOM   4977  C   THR A 310     -27.059  10.067  -0.464  1.00  0.76           C  
ATOM   4978  O   THR A 310     -28.076   9.398  -0.665  1.00  0.76           O  
ATOM   4979  CB  THR A 310     -26.985  10.498   1.986  1.00  0.76           C  
ATOM   4980  OG1 THR A 310     -26.874  11.502   3.001  1.00  0.76           O  
ATOM   4981  CG2 THR A 310     -25.795   9.554   2.091  1.00  0.76           C  
ATOM   4982  H   THR A 310     -29.089  11.737   0.377  1.00  0.76           H  
ATOM   4983  HA  THR A 310     -26.126  11.728   0.476  1.00  0.76           H  
ATOM   4984  HB  THR A 310     -27.878   9.941   2.137  1.00  0.76           H  
ATOM   4985  HG1 THR A 310     -26.037  11.964   2.900  1.00  0.76           H  
ATOM   4986 1HG2 THR A 310     -25.778   9.095   3.078  1.00  0.76           H  
ATOM   4987 2HG2 THR A 310     -25.869   8.779   1.340  1.00  0.76           H  
ATOM   4988 3HG2 THR A 310     -24.883  10.125   1.936  1.00  0.76           H  
ATOM   4989  N   LEU A 311     -25.916   9.863  -1.100  1.00  0.74           N  
ATOM   4990  CA  LEU A 311     -25.730   8.808  -2.095  1.00  0.74           C  
ATOM   4991  C   LEU A 311     -24.820   7.715  -1.588  1.00  0.74           C  
ATOM   4992  O   LEU A 311     -23.730   7.981  -1.079  1.00  0.74           O  
ATOM   4993  CB  LEU A 311     -25.198   9.386  -3.378  1.00  0.74           C  
ATOM   4994  CG  LEU A 311     -24.776   8.418  -4.459  1.00  0.74           C  
ATOM   4995  CD1 LEU A 311     -25.999   7.640  -4.985  1.00  0.74           C  
ATOM   4996  CD2 LEU A 311     -24.067   9.237  -5.552  1.00  0.74           C  
ATOM   4997  H   LEU A 311     -25.136  10.480  -0.862  1.00  0.74           H  
ATOM   4998  HA  LEU A 311     -26.701   8.358  -2.306  1.00  0.74           H  
ATOM   4999 1HB  LEU A 311     -25.987   9.977  -3.781  1.00  0.74           H  
ATOM   5000 2HB  LEU A 311     -24.355  10.035  -3.152  1.00  0.74           H  
ATOM   5001  HG  LEU A 311     -24.073   7.693  -4.051  1.00  0.74           H  
ATOM   5002 1HD1 LEU A 311     -25.682   6.952  -5.761  1.00  0.74           H  
ATOM   5003 2HD1 LEU A 311     -26.451   7.080  -4.178  1.00  0.74           H  
ATOM   5004 3HD1 LEU A 311     -26.724   8.312  -5.383  1.00  0.74           H  
ATOM   5005 1HD2 LEU A 311     -23.724   8.599  -6.346  1.00  0.74           H  
ATOM   5006 2HD2 LEU A 311     -24.733   9.975  -5.969  1.00  0.74           H  
ATOM   5007 3HD2 LEU A 311     -23.229   9.731  -5.100  1.00  0.74           H  
ATOM   5008  N   LEU A 312     -25.294   6.488  -1.699  1.00  0.73           N  
ATOM   5009  CA  LEU A 312     -24.582   5.339  -1.204  1.00  0.73           C  
ATOM   5010  C   LEU A 312     -24.188   4.395  -2.345  1.00  0.73           C  
ATOM   5011  O   LEU A 312     -25.063   3.781  -2.948  1.00  0.73           O  
ATOM   5012  CB  LEU A 312     -25.561   4.619  -0.274  1.00  0.73           C  
ATOM   5013  CG  LEU A 312     -26.229   5.543   0.780  1.00  0.73           C  
ATOM   5014  CD1 LEU A 312     -27.383   4.853   1.430  1.00  0.73           C  
ATOM   5015  CD2 LEU A 312     -25.254   5.901   1.801  1.00  0.73           C  
ATOM   5016  H   LEU A 312     -26.205   6.341  -2.121  1.00  0.73           H  
ATOM   5017  HA  LEU A 312     -23.694   5.687  -0.696  1.00  0.73           H  
ATOM   5018 1HB  LEU A 312     -26.337   4.174  -0.873  1.00  0.73           H  
ATOM   5019 2HB  LEU A 312     -25.035   3.829   0.255  1.00  0.73           H  
ATOM   5020  HG  LEU A 312     -26.604   6.442   0.290  1.00  0.73           H  
ATOM   5021 1HD1 LEU A 312     -27.834   5.521   2.164  1.00  0.73           H  
ATOM   5022 2HD1 LEU A 312     -28.117   4.600   0.676  1.00  0.73           H  
ATOM   5023 3HD1 LEU A 312     -27.052   3.968   1.909  1.00  0.73           H  
ATOM   5024 1HD2 LEU A 312     -25.737   6.551   2.518  1.00  0.73           H  
ATOM   5025 2HD2 LEU A 312     -24.926   4.998   2.288  1.00  0.73           H  
ATOM   5026 3HD2 LEU A 312     -24.411   6.414   1.341  1.00  0.73           H  
ATOM   5027  N   ILE A 313     -22.896   4.302  -2.673  1.00  0.75           N  
ATOM   5028  CA  ILE A 313     -22.419   3.440  -3.776  1.00  0.75           C  
ATOM   5029  C   ILE A 313     -21.336   2.449  -3.363  1.00  0.75           C  
ATOM   5030  O   ILE A 313     -20.409   2.817  -2.652  1.00  0.75           O  
ATOM   5031  CB  ILE A 313     -21.919   4.274  -4.990  1.00  0.75           C  
ATOM   5032  CG1 ILE A 313     -23.058   5.029  -5.626  1.00  0.75           C  
ATOM   5033  CG2 ILE A 313     -21.213   3.429  -6.032  1.00  0.75           C  
ATOM   5034  CD1 ILE A 313     -22.618   5.990  -6.694  1.00  0.75           C  
ATOM   5035  H   ILE A 313     -22.211   4.854  -2.151  1.00  0.75           H  
ATOM   5036  HA  ILE A 313     -23.264   2.863  -4.129  1.00  0.75           H  
ATOM   5037  HB  ILE A 313     -21.234   5.015  -4.626  1.00  0.75           H  
ATOM   5038 1HG1 ILE A 313     -23.721   4.306  -6.075  1.00  0.75           H  
ATOM   5039 2HG1 ILE A 313     -23.603   5.571  -4.869  1.00  0.75           H  
ATOM   5040 1HG2 ILE A 313     -20.869   4.066  -6.845  1.00  0.75           H  
ATOM   5041 2HG2 ILE A 313     -20.362   2.936  -5.585  1.00  0.75           H  
ATOM   5042 3HG2 ILE A 313     -21.893   2.695  -6.418  1.00  0.75           H  
ATOM   5043 1HD1 ILE A 313     -23.490   6.476  -7.126  1.00  0.75           H  
ATOM   5044 2HD1 ILE A 313     -21.960   6.733  -6.257  1.00  0.75           H  
ATOM   5045 3HD1 ILE A 313     -22.089   5.449  -7.472  1.00  0.75           H  
ATOM   5046  N   THR A 314     -21.436   1.185  -3.768  1.00  0.77           N  
ATOM   5047  CA  THR A 314     -20.324   0.305  -3.427  1.00  0.77           C  
ATOM   5048  C   THR A 314     -19.187   0.402  -4.444  1.00  0.77           C  
ATOM   5049  O   THR A 314     -19.391   0.625  -5.649  1.00  0.77           O  
ATOM   5050  CB  THR A 314     -20.745  -1.176  -3.267  1.00  0.77           C  
ATOM   5051  OG1 THR A 314     -21.301  -1.693  -4.483  1.00  0.77           O  
ATOM   5052  CG2 THR A 314     -21.749  -1.286  -2.154  1.00  0.77           C  
ATOM   5053  H   THR A 314     -22.257   0.867  -4.285  1.00  0.77           H  
ATOM   5054  HA  THR A 314     -19.925   0.616  -2.465  1.00  0.77           H  
ATOM   5055  HB  THR A 314     -19.861  -1.772  -3.007  1.00  0.77           H  
ATOM   5056  HG1 THR A 314     -21.532  -2.638  -4.329  1.00  0.77           H  
ATOM   5057 1HG2 THR A 314     -22.045  -2.313  -1.999  1.00  0.77           H  
ATOM   5058 2HG2 THR A 314     -21.309  -0.909  -1.239  1.00  0.77           H  
ATOM   5059 3HG2 THR A 314     -22.608  -0.700  -2.426  1.00  0.77           H  
ATOM   5060  N   ASP A 315     -18.001   0.096  -3.954  1.00  0.80           N  
ATOM   5061  CA  ASP A 315     -16.787  -0.003  -4.744  1.00  0.80           C  
ATOM   5062  C   ASP A 315     -16.936  -0.839  -6.000  1.00  0.80           C  
ATOM   5063  O   ASP A 315     -16.418  -0.467  -7.048  1.00  0.80           O  
ATOM   5064  CB  ASP A 315     -15.691  -0.560  -3.865  1.00  0.80           C  
ATOM   5065  CG  ASP A 315     -16.099  -1.886  -3.195  1.00  0.80           C  
ATOM   5066  OD1 ASP A 315     -17.203  -2.358  -3.402  1.00  0.80           O  
ATOM   5067  OD2 ASP A 315     -15.329  -2.409  -2.400  1.00  0.80           O  
ATOM   5068  H   ASP A 315     -17.940  -0.030  -2.946  1.00  0.80           H  
ATOM   5069  HA  ASP A 315     -16.501   1.007  -5.041  1.00  0.80           H  
ATOM   5070 1HB  ASP A 315     -14.814  -0.734  -4.468  1.00  0.80           H  
ATOM   5071 2HB  ASP A 315     -15.434   0.168  -3.094  1.00  0.80           H  
ATOM   5072  N   GLU A 316     -17.654  -1.952  -5.894  1.00  0.85           N  
ATOM   5073  CA  GLU A 316     -17.840  -2.848  -7.022  1.00  0.85           C  
ATOM   5074  C   GLU A 316     -18.607  -2.219  -8.188  1.00  0.85           C  
ATOM   5075  O   GLU A 316     -18.482  -2.684  -9.321  1.00  0.85           O  
ATOM   5076  CB  GLU A 316     -18.428  -4.201  -6.612  1.00  0.85           C  
ATOM   5077  CG  GLU A 316     -17.406  -5.080  -5.847  1.00  0.85           C  
ATOM   5078  CD  GLU A 316     -17.872  -6.499  -5.520  1.00  0.85           C  
ATOM   5079  OE1 GLU A 316     -19.024  -6.810  -5.712  1.00  0.85           O  
ATOM   5080  OE2 GLU A 316     -17.029  -7.286  -5.106  1.00  0.85           O  
ATOM   5081  H   GLU A 316     -18.008  -2.178  -4.967  1.00  0.85           H  
ATOM   5082  HA  GLU A 316     -16.853  -3.085  -7.380  1.00  0.85           H  
ATOM   5083 1HB  GLU A 316     -19.293  -4.038  -5.960  1.00  0.85           H  
ATOM   5084 2HB  GLU A 316     -18.767  -4.741  -7.492  1.00  0.85           H  
ATOM   5085 1HG  GLU A 316     -16.489  -5.142  -6.421  1.00  0.85           H  
ATOM   5086 2HG  GLU A 316     -17.162  -4.572  -4.916  1.00  0.85           H  
ATOM   5087  N   LEU A 317     -19.407  -1.178  -7.948  1.00  0.90           N  
ATOM   5088  CA  LEU A 317     -20.040  -0.538  -9.090  1.00  0.90           C  
ATOM   5089  C   LEU A 317     -19.014   0.402  -9.718  1.00  0.90           C  
ATOM   5090  O   LEU A 317     -18.864   0.483 -10.942  1.00  0.90           O  
ATOM   5091  CB  LEU A 317     -21.279   0.260  -8.686  1.00  0.90           C  
ATOM   5092  CG  LEU A 317     -22.475  -0.532  -8.188  1.00  0.90           C  
ATOM   5093  CD1 LEU A 317     -23.590   0.430  -7.828  1.00  0.90           C  
ATOM   5094  CD2 LEU A 317     -22.927  -1.488  -9.259  1.00  0.90           C  
ATOM   5095  H   LEU A 317     -19.513  -0.793  -7.012  1.00  0.90           H  
ATOM   5096  HA  LEU A 317     -20.321  -1.293  -9.820  1.00  0.90           H  
ATOM   5097 1HB  LEU A 317     -20.992   0.945  -7.892  1.00  0.90           H  
ATOM   5098 2HB  LEU A 317     -21.597   0.829  -9.515  1.00  0.90           H  
ATOM   5099  HG  LEU A 317     -22.203  -1.091  -7.287  1.00  0.90           H  
ATOM   5100 1HD1 LEU A 317     -24.445  -0.139  -7.484  1.00  0.90           H  
ATOM   5101 2HD1 LEU A 317     -23.265   1.099  -7.052  1.00  0.90           H  
ATOM   5102 3HD1 LEU A 317     -23.876   1.002  -8.703  1.00  0.90           H  
ATOM   5103 1HD2 LEU A 317     -23.791  -2.053  -8.894  1.00  0.90           H  
ATOM   5104 2HD2 LEU A 317     -23.208  -0.930 -10.150  1.00  0.90           H  
ATOM   5105 3HD2 LEU A 317     -22.116  -2.176  -9.500  1.00  0.90           H  
ATOM   5106  N   PHE A 318     -18.242   1.048  -8.857  1.00  0.95           N  
ATOM   5107  CA  PHE A 318     -17.252   2.032  -9.276  1.00  0.95           C  
ATOM   5108  C   PHE A 318     -16.093   1.378 -10.047  1.00  0.95           C  
ATOM   5109  O   PHE A 318     -15.619   1.924 -11.047  1.00  0.95           O  
ATOM   5110  CB  PHE A 318     -16.778   2.853  -8.057  1.00  0.95           C  
ATOM   5111  CG  PHE A 318     -15.842   3.999  -8.394  1.00  0.95           C  
ATOM   5112  CD1 PHE A 318     -16.151   4.893  -9.419  1.00  0.95           C  
ATOM   5113  CD2 PHE A 318     -14.677   4.219  -7.653  1.00  0.95           C  
ATOM   5114  CE1 PHE A 318     -15.299   5.940  -9.715  1.00  0.95           C  
ATOM   5115  CE2 PHE A 318     -13.837   5.279  -7.947  1.00  0.95           C  
ATOM   5116  CZ  PHE A 318     -14.152   6.132  -8.987  1.00  0.95           C  
ATOM   5117  H   PHE A 318     -18.398   0.885  -7.859  1.00  0.95           H  
ATOM   5118  HA  PHE A 318     -17.743   2.730  -9.953  1.00  0.95           H  
ATOM   5119 1HB  PHE A 318     -17.644   3.258  -7.532  1.00  0.95           H  
ATOM   5120 2HB  PHE A 318     -16.262   2.191  -7.364  1.00  0.95           H  
ATOM   5121  HD1 PHE A 318     -17.064   4.752 -10.004  1.00  0.95           H  
ATOM   5122  HD2 PHE A 318     -14.433   3.539  -6.835  1.00  0.95           H  
ATOM   5123  HE1 PHE A 318     -15.535   6.621 -10.528  1.00  0.95           H  
ATOM   5124  HE2 PHE A 318     -12.930   5.444  -7.369  1.00  0.95           H  
ATOM   5125  HZ  PHE A 318     -13.499   6.966  -9.237  1.00  0.95           H  
ATOM   5126  N   ARG A 319     -15.663   0.192  -9.615  1.00  1.00           N  
ATOM   5127  CA  ARG A 319     -14.521  -0.529 -10.199  1.00  1.00           C  
ATOM   5128  C   ARG A 319     -14.813  -1.097 -11.588  1.00  1.00           C  
ATOM   5129  O   ARG A 319     -13.945  -1.752 -12.167  1.00  1.00           O  
ATOM   5130  CB  ARG A 319     -14.126  -1.766  -9.422  1.00  1.00           C  
ATOM   5131  CG  ARG A 319     -15.062  -2.915  -9.635  1.00  1.00           C  
ATOM   5132  CD  ARG A 319     -14.686  -4.115  -8.872  1.00  1.00           C  
ATOM   5133  NE  ARG A 319     -15.625  -5.222  -9.100  1.00  1.00           N  
ATOM   5134  CZ  ARG A 319     -15.508  -6.142 -10.079  1.00  1.00           C  
ATOM   5135  NH1 ARG A 319     -14.485  -6.101 -10.905  1.00  1.00           N  
ATOM   5136  NH2 ARG A 319     -16.419  -7.093 -10.211  1.00  1.00           N  
ATOM   5137  H   ARG A 319     -16.111  -0.204  -8.795  1.00  1.00           H  
ATOM   5138  HA  ARG A 319     -13.671   0.148 -10.262  1.00  1.00           H  
ATOM   5139 1HB  ARG A 319     -13.127  -2.084  -9.710  1.00  1.00           H  
ATOM   5140 2HB  ARG A 319     -14.116  -1.540  -8.354  1.00  1.00           H  
ATOM   5141 1HG  ARG A 319     -16.044  -2.602  -9.388  1.00  1.00           H  
ATOM   5142 2HG  ARG A 319     -15.042  -3.192 -10.687  1.00  1.00           H  
ATOM   5143 1HD  ARG A 319     -13.705  -4.430  -9.207  1.00  1.00           H  
ATOM   5144 2HD  ARG A 319     -14.654  -3.892  -7.805  1.00  1.00           H  
ATOM   5145  HE  ARG A 319     -16.432  -5.289  -8.486  1.00  1.00           H  
ATOM   5146 1HH1 ARG A 319     -13.782  -5.383 -10.802  1.00  1.00           H  
ATOM   5147 2HH1 ARG A 319     -14.394  -6.795 -11.634  1.00  1.00           H  
ATOM   5148 1HH2 ARG A 319     -17.209  -7.129  -9.577  1.00  1.00           H  
ATOM   5149 2HH2 ARG A 319     -16.327  -7.781 -10.943  1.00  1.00           H  
ATOM   5150  N   SER A 320     -16.030  -0.938 -12.104  1.00  1.03           N  
ATOM   5151  CA  SER A 320     -16.346  -1.533 -13.386  1.00  1.03           C  
ATOM   5152  C   SER A 320     -15.308  -1.256 -14.455  1.00  1.03           C  
ATOM   5153  O   SER A 320     -14.806  -0.140 -14.601  1.00  1.03           O  
ATOM   5154  CB  SER A 320     -17.671  -1.032 -13.898  1.00  1.03           C  
ATOM   5155  OG  SER A 320     -17.915  -1.522 -15.213  1.00  1.03           O  
ATOM   5156  H   SER A 320     -16.752  -0.398 -11.618  1.00  1.03           H  
ATOM   5157  HA  SER A 320     -16.412  -2.612 -13.245  1.00  1.03           H  
ATOM   5158 1HB  SER A 320     -18.464  -1.363 -13.225  1.00  1.03           H  
ATOM   5159 2HB  SER A 320     -17.681   0.062 -13.899  1.00  1.03           H  
ATOM   5160  HG  SER A 320     -18.865  -1.426 -15.350  1.00  1.03           H  
ATOM   5161  N   SER A 321     -15.045  -2.296 -15.250  1.00  1.05           N  
ATOM   5162  CA  SER A 321     -14.104  -2.256 -16.363  1.00  1.05           C  
ATOM   5163  C   SER A 321     -14.528  -1.237 -17.421  1.00  1.05           C  
ATOM   5164  O   SER A 321     -13.730  -0.801 -18.251  1.00  1.05           O  
ATOM   5165  CB  SER A 321     -14.022  -3.632 -16.985  1.00  1.05           C  
ATOM   5166  OG  SER A 321     -15.233  -3.987 -17.592  1.00  1.05           O  
ATOM   5167  H   SER A 321     -15.515  -3.166 -15.054  1.00  1.05           H  
ATOM   5168  HA  SER A 321     -13.122  -1.980 -15.977  1.00  1.05           H  
ATOM   5169 1HB  SER A 321     -13.230  -3.646 -17.722  1.00  1.05           H  
ATOM   5170 2HB  SER A 321     -13.768  -4.362 -16.219  1.00  1.05           H  
ATOM   5171  HG  SER A 321     -15.395  -3.313 -18.257  1.00  1.05           H  
ATOM   5172  N   ASP A 322     -15.807  -0.873 -17.407  1.00  1.06           N  
ATOM   5173  CA  ASP A 322     -16.305   0.117 -18.333  1.00  1.06           C  
ATOM   5174  C   ASP A 322     -16.051   1.504 -17.793  1.00  1.06           C  
ATOM   5175  O   ASP A 322     -16.765   1.985 -16.908  1.00  1.06           O  
ATOM   5176  CB  ASP A 322     -17.787  -0.025 -18.597  1.00  1.06           C  
ATOM   5177  CG  ASP A 322     -18.291   1.034 -19.591  1.00  1.06           C  
ATOM   5178  OD1 ASP A 322     -17.490   1.807 -20.105  1.00  1.06           O  
ATOM   5179  OD2 ASP A 322     -19.482   1.154 -19.716  1.00  1.06           O  
ATOM   5180  H   ASP A 322     -16.434  -1.252 -16.695  1.00  1.06           H  
ATOM   5181  HA  ASP A 322     -15.770   0.012 -19.277  1.00  1.06           H  
ATOM   5182 1HB  ASP A 322     -17.988  -1.015 -19.007  1.00  1.06           H  
ATOM   5183 2HB  ASP A 322     -18.333   0.056 -17.663  1.00  1.06           H  
ATOM   5184  N   VAL A 323     -15.066   2.162 -18.364  1.00  1.05           N  
ATOM   5185  CA  VAL A 323     -14.665   3.476 -17.929  1.00  1.05           C  
ATOM   5186  C   VAL A 323     -15.830   4.465 -18.053  1.00  1.05           C  
ATOM   5187  O   VAL A 323     -15.937   5.392 -17.251  1.00  1.05           O  
ATOM   5188  CB  VAL A 323     -13.427   3.947 -18.706  1.00  1.05           C  
ATOM   5189  CG1 VAL A 323     -13.120   5.401 -18.376  1.00  1.05           C  
ATOM   5190  CG2 VAL A 323     -12.252   3.040 -18.334  1.00  1.05           C  
ATOM   5191  H   VAL A 323     -14.552   1.699 -19.102  1.00  1.05           H  
ATOM   5192  HA  VAL A 323     -14.378   3.407 -16.881  1.00  1.05           H  
ATOM   5193  HB  VAL A 323     -13.626   3.882 -19.777  1.00  1.05           H  
ATOM   5194 1HG1 VAL A 323     -12.246   5.725 -18.938  1.00  1.05           H  
ATOM   5195 2HG1 VAL A 323     -13.967   6.004 -18.647  1.00  1.05           H  
ATOM   5196 3HG1 VAL A 323     -12.924   5.507 -17.308  1.00  1.05           H  
ATOM   5197 1HG2 VAL A 323     -11.365   3.343 -18.880  1.00  1.05           H  
ATOM   5198 2HG2 VAL A 323     -12.060   3.110 -17.264  1.00  1.05           H  
ATOM   5199 3HG2 VAL A 323     -12.497   2.002 -18.589  1.00  1.05           H  
ATOM   5200  N   GLU A 324     -16.681   4.335 -19.082  1.00  1.04           N  
ATOM   5201  CA  GLU A 324     -17.771   5.304 -19.200  1.00  1.04           C  
ATOM   5202  C   GLU A 324     -18.751   5.157 -18.031  1.00  1.04           C  
ATOM   5203  O   GLU A 324     -19.225   6.157 -17.482  1.00  1.04           O  
ATOM   5204  CB  GLU A 324     -18.506   5.143 -20.534  1.00  1.04           C  
ATOM   5205  CG  GLU A 324     -17.709   5.564 -21.789  1.00  1.04           C  
ATOM   5206  CD  GLU A 324     -17.426   7.055 -21.869  1.00  1.04           C  
ATOM   5207  OE1 GLU A 324     -18.349   7.824 -21.759  1.00  1.04           O  
ATOM   5208  OE2 GLU A 324     -16.280   7.425 -22.033  1.00  1.04           O  
ATOM   5209  H   GLU A 324     -16.643   3.520 -19.705  1.00  1.04           H  
ATOM   5210  HA  GLU A 324     -17.348   6.303 -19.161  1.00  1.04           H  
ATOM   5211 1HB  GLU A 324     -18.789   4.095 -20.659  1.00  1.04           H  
ATOM   5212 2HB  GLU A 324     -19.426   5.724 -20.511  1.00  1.04           H  
ATOM   5213 1HG  GLU A 324     -16.760   5.027 -21.784  1.00  1.04           H  
ATOM   5214 2HG  GLU A 324     -18.263   5.255 -22.673  1.00  1.04           H  
ATOM   5215  N   THR A 325     -19.015   3.916 -17.613  1.00  1.02           N  
ATOM   5216  CA  THR A 325     -19.896   3.671 -16.474  1.00  1.02           C  
ATOM   5217  C   THR A 325     -19.237   4.188 -15.200  1.00  1.02           C  
ATOM   5218  O   THR A 325     -19.891   4.775 -14.336  1.00  1.02           O  
ATOM   5219  CB  THR A 325     -20.281   2.196 -16.318  1.00  1.02           C  
ATOM   5220  OG1 THR A 325     -21.015   1.744 -17.477  1.00  1.02           O  
ATOM   5221  CG2 THR A 325     -21.121   2.032 -15.093  1.00  1.02           C  
ATOM   5222  H   THR A 325     -18.596   3.130 -18.106  1.00  1.02           H  
ATOM   5223  HA  THR A 325     -20.817   4.231 -16.626  1.00  1.02           H  
ATOM   5224  HB  THR A 325     -19.378   1.596 -16.214  1.00  1.02           H  
ATOM   5225  HG1 THR A 325     -20.405   1.605 -18.248  1.00  1.02           H  
ATOM   5226 1HG2 THR A 325     -21.386   0.984 -14.969  1.00  1.02           H  
ATOM   5227 2HG2 THR A 325     -20.541   2.368 -14.242  1.00  1.02           H  
ATOM   5228 3HG2 THR A 325     -22.027   2.631 -15.181  1.00  1.02           H  
ATOM   5229  N   ARG A 326     -17.938   3.942 -15.071  1.00  1.01           N  
ATOM   5230  CA  ARG A 326     -17.188   4.422 -13.919  1.00  1.01           C  
ATOM   5231  C   ARG A 326     -17.309   5.938 -13.798  1.00  1.01           C  
ATOM   5232  O   ARG A 326     -17.658   6.454 -12.727  1.00  1.01           O  
ATOM   5233  CB  ARG A 326     -15.735   4.029 -14.050  1.00  1.01           C  
ATOM   5234  CG  ARG A 326     -14.826   4.484 -12.953  1.00  1.01           C  
ATOM   5235  CD  ARG A 326     -13.489   3.950 -13.172  1.00  1.01           C  
ATOM   5236  NE  ARG A 326     -12.531   4.384 -12.171  1.00  1.01           N  
ATOM   5237  CZ  ARG A 326     -12.376   3.796 -10.969  1.00  1.01           C  
ATOM   5238  NH1 ARG A 326     -13.143   2.815 -10.617  1.00  1.01           N  
ATOM   5239  NH2 ARG A 326     -11.463   4.205 -10.135  1.00  1.01           N  
ATOM   5240  H   ARG A 326     -17.457   3.410 -15.799  1.00  1.01           H  
ATOM   5241  HA  ARG A 326     -17.595   3.959 -13.019  1.00  1.01           H  
ATOM   5242 1HB  ARG A 326     -15.660   2.939 -14.118  1.00  1.01           H  
ATOM   5243 2HB  ARG A 326     -15.340   4.436 -14.967  1.00  1.01           H  
ATOM   5244 1HG  ARG A 326     -14.769   5.576 -12.934  1.00  1.01           H  
ATOM   5245 2HG  ARG A 326     -15.187   4.120 -12.009  1.00  1.01           H  
ATOM   5246 1HD  ARG A 326     -13.540   2.856 -13.142  1.00  1.01           H  
ATOM   5247 2HD  ARG A 326     -13.133   4.270 -14.150  1.00  1.01           H  
ATOM   5248  HE  ARG A 326     -11.933   5.174 -12.397  1.00  1.01           H  
ATOM   5249 1HH1 ARG A 326     -13.904   2.503 -11.229  1.00  1.01           H  
ATOM   5250 2HH1 ARG A 326     -13.027   2.378  -9.713  1.00  1.01           H  
ATOM   5251 1HH2 ARG A 326     -10.855   4.967 -10.389  1.00  1.01           H  
ATOM   5252 2HH2 ARG A 326     -11.400   3.752  -9.237  1.00  1.01           H  
ATOM   5253  N   LYS A 327     -17.087   6.649 -14.918  1.00  1.00           N  
ATOM   5254  CA  LYS A 327     -17.222   8.101 -14.933  1.00  1.00           C  
ATOM   5255  C   LYS A 327     -18.648   8.503 -14.580  1.00  1.00           C  
ATOM   5256  O   LYS A 327     -18.850   9.473 -13.854  1.00  1.00           O  
ATOM   5257  CB  LYS A 327     -16.837   8.694 -16.295  1.00  1.00           C  
ATOM   5258  CG  LYS A 327     -15.332   8.700 -16.633  1.00  1.00           C  
ATOM   5259  CD  LYS A 327     -15.081   9.522 -17.909  1.00  1.00           C  
ATOM   5260  CE  LYS A 327     -15.604   8.792 -19.123  1.00  1.00           C  
ATOM   5261  NZ  LYS A 327     -15.346   9.515 -20.405  1.00  1.00           N  
ATOM   5262  H   LYS A 327     -16.802   6.172 -15.774  1.00  1.00           H  
ATOM   5263  HA  LYS A 327     -16.555   8.515 -14.177  1.00  1.00           H  
ATOM   5264 1HB  LYS A 327     -17.340   8.121 -17.080  1.00  1.00           H  
ATOM   5265 2HB  LYS A 327     -17.201   9.717 -16.358  1.00  1.00           H  
ATOM   5266 1HG  LYS A 327     -14.771   9.135 -15.805  1.00  1.00           H  
ATOM   5267 2HG  LYS A 327     -14.984   7.681 -16.786  1.00  1.00           H  
ATOM   5268 1HD  LYS A 327     -15.582  10.484 -17.828  1.00  1.00           H  
ATOM   5269 2HD  LYS A 327     -14.021   9.695 -18.045  1.00  1.00           H  
ATOM   5270 1HE  LYS A 327     -15.130   7.827 -19.177  1.00  1.00           H  
ATOM   5271 2HE  LYS A 327     -16.678   8.647 -19.016  1.00  1.00           H  
ATOM   5272 1HZ  LYS A 327     -15.735   8.916 -21.151  1.00  1.00           H  
ATOM   5273 2HZ  LYS A 327     -15.809  10.408 -20.403  1.00  1.00           H  
ATOM   5274 3HZ  LYS A 327     -14.365   9.645 -20.559  1.00  1.00           H  
ATOM   5275  N   LYS A 328     -19.642   7.751 -15.060  1.00  0.98           N  
ATOM   5276  CA  LYS A 328     -21.028   8.042 -14.727  1.00  0.98           C  
ATOM   5277  C   LYS A 328     -21.245   8.002 -13.221  1.00  0.98           C  
ATOM   5278  O   LYS A 328     -21.826   8.933 -12.656  1.00  0.98           O  
ATOM   5279  CB  LYS A 328     -21.966   7.056 -15.409  1.00  0.98           C  
ATOM   5280  CG  LYS A 328     -23.407   7.252 -15.116  1.00  0.98           C  
ATOM   5281  CD  LYS A 328     -24.217   6.228 -15.856  1.00  0.98           C  
ATOM   5282  CE  LYS A 328     -25.639   6.304 -15.451  1.00  0.98           C  
ATOM   5283  NZ  LYS A 328     -26.473   5.284 -16.138  1.00  0.98           N  
ATOM   5284  H   LYS A 328     -19.436   6.978 -15.692  1.00  0.98           H  
ATOM   5285  HA  LYS A 328     -21.262   9.046 -15.077  1.00  0.98           H  
ATOM   5286 1HB  LYS A 328     -21.815   7.095 -16.488  1.00  0.98           H  
ATOM   5287 2HB  LYS A 328     -21.735   6.058 -15.092  1.00  0.98           H  
ATOM   5288 1HG  LYS A 328     -23.581   7.137 -14.043  1.00  0.98           H  
ATOM   5289 2HG  LYS A 328     -23.717   8.251 -15.417  1.00  0.98           H  
ATOM   5290 1HD  LYS A 328     -24.137   6.399 -16.930  1.00  0.98           H  
ATOM   5291 2HD  LYS A 328     -23.832   5.231 -15.632  1.00  0.98           H  
ATOM   5292 1HE  LYS A 328     -25.696   6.137 -14.375  1.00  0.98           H  
ATOM   5293 2HE  LYS A 328     -26.036   7.294 -15.675  1.00  0.98           H  
ATOM   5294 1HZ  LYS A 328     -27.422   5.389 -15.776  1.00  0.98           H  
ATOM   5295 2HZ  LYS A 328     -26.461   5.425 -17.131  1.00  0.98           H  
ATOM   5296 3HZ  LYS A 328     -26.137   4.366 -15.918  1.00  0.98           H  
ATOM   5297  N   TYR A 329     -20.776   6.942 -12.557  1.00  0.97           N  
ATOM   5298  CA  TYR A 329     -20.963   6.880 -11.113  1.00  0.97           C  
ATOM   5299  C   TYR A 329     -20.239   8.034 -10.446  1.00  0.97           C  
ATOM   5300  O   TYR A 329     -20.785   8.669  -9.544  1.00  0.97           O  
ATOM   5301  CB  TYR A 329     -20.495   5.544 -10.533  1.00  0.97           C  
ATOM   5302  CG  TYR A 329     -21.454   4.402 -10.793  1.00  0.97           C  
ATOM   5303  CD1 TYR A 329     -21.037   3.290 -11.493  1.00  0.97           C  
ATOM   5304  CD2 TYR A 329     -22.763   4.479 -10.330  1.00  0.97           C  
ATOM   5305  CE1 TYR A 329     -21.925   2.260 -11.737  1.00  0.97           C  
ATOM   5306  CE2 TYR A 329     -23.645   3.450 -10.576  1.00  0.97           C  
ATOM   5307  CZ  TYR A 329     -23.231   2.348 -11.279  1.00  0.97           C  
ATOM   5308  OH  TYR A 329     -24.113   1.322 -11.529  1.00  0.97           O  
ATOM   5309  H   TYR A 329     -20.304   6.191 -13.066  1.00  0.97           H  
ATOM   5310  HA  TYR A 329     -22.026   6.991 -10.901  1.00  0.97           H  
ATOM   5311 1HB  TYR A 329     -19.527   5.281 -10.976  1.00  0.97           H  
ATOM   5312 2HB  TYR A 329     -20.349   5.638  -9.458  1.00  0.97           H  
ATOM   5313  HD1 TYR A 329     -20.008   3.223 -11.857  1.00  0.97           H  
ATOM   5314  HD2 TYR A 329     -23.090   5.353  -9.776  1.00  0.97           H  
ATOM   5315  HE1 TYR A 329     -21.598   1.381 -12.288  1.00  0.97           H  
ATOM   5316  HE2 TYR A 329     -24.670   3.509 -10.218  1.00  0.97           H  
ATOM   5317  HH  TYR A 329     -23.676   0.647 -12.055  1.00  0.97           H  
ATOM   5318  N   ALA A 330     -19.032   8.352 -10.924  1.00  0.97           N  
ATOM   5319  CA  ALA A 330     -18.276   9.462 -10.367  1.00  0.97           C  
ATOM   5320  C   ALA A 330     -19.051  10.769 -10.529  1.00  0.97           C  
ATOM   5321  O   ALA A 330     -19.071  11.607  -9.631  1.00  0.97           O  
ATOM   5322  CB  ALA A 330     -16.924   9.572 -11.039  1.00  0.97           C  
ATOM   5323  H   ALA A 330     -18.625   7.795 -11.678  1.00  0.97           H  
ATOM   5324  HA  ALA A 330     -18.134   9.275  -9.302  1.00  0.97           H  
ATOM   5325 1HB  ALA A 330     -16.361  10.393 -10.596  1.00  0.97           H  
ATOM   5326 2HB  ALA A 330     -16.371   8.651 -10.909  1.00  0.97           H  
ATOM   5327 3HB  ALA A 330     -17.058   9.761 -12.096  1.00  0.97           H  
ATOM   5328  N   ASN A 331     -19.729  10.929 -11.667  1.00  0.97           N  
ATOM   5329  CA  ASN A 331     -20.494  12.135 -11.917  1.00  0.97           C  
ATOM   5330  C   ASN A 331     -21.685  12.214 -10.964  1.00  0.97           C  
ATOM   5331  O   ASN A 331     -22.042  13.304 -10.499  1.00  0.97           O  
ATOM   5332  CB  ASN A 331     -20.952  12.181 -13.366  1.00  0.97           C  
ATOM   5333  CG  ASN A 331     -19.817  12.448 -14.341  1.00  0.97           C  
ATOM   5334  OD1 ASN A 331     -18.775  13.016 -13.991  1.00  0.97           O  
ATOM   5335  ND2 ASN A 331     -20.009  12.035 -15.568  1.00  0.97           N  
ATOM   5336  H   ASN A 331     -19.675  10.216 -12.391  1.00  0.97           H  
ATOM   5337  HA  ASN A 331     -19.856  12.998 -11.723  1.00  0.97           H  
ATOM   5338 1HB  ASN A 331     -21.416  11.233 -13.625  1.00  0.97           H  
ATOM   5339 2HB  ASN A 331     -21.708  12.954 -13.482  1.00  0.97           H  
ATOM   5340 1HD2 ASN A 331     -19.300  12.175 -16.258  1.00  0.97           H  
ATOM   5341 2HD2 ASN A 331     -20.862  11.578 -15.812  1.00  0.97           H  
ATOM   5342  N   LEU A 332     -22.285  11.062 -10.623  1.00  0.97           N  
ATOM   5343  CA  LEU A 332     -23.422  11.094  -9.706  1.00  0.97           C  
ATOM   5344  C   LEU A 332     -22.920  11.537  -8.330  1.00  0.97           C  
ATOM   5345  O   LEU A 332     -23.540  12.365  -7.658  1.00  0.97           O  
ATOM   5346  CB  LEU A 332     -24.091   9.717  -9.575  1.00  0.97           C  
ATOM   5347  CG  LEU A 332     -24.765   9.138 -10.837  1.00  0.97           C  
ATOM   5348  CD1 LEU A 332     -25.345   7.759 -10.481  1.00  0.97           C  
ATOM   5349  CD2 LEU A 332     -25.796  10.103 -11.395  1.00  0.97           C  
ATOM   5350  H   LEU A 332     -21.972  10.183 -11.043  1.00  0.97           H  
ATOM   5351  HA  LEU A 332     -24.153  11.816 -10.067  1.00  0.97           H  
ATOM   5352 1HB  LEU A 332     -23.335   9.002  -9.252  1.00  0.97           H  
ATOM   5353 2HB  LEU A 332     -24.848   9.778  -8.794  1.00  0.97           H  
ATOM   5354  HG  LEU A 332     -24.010   8.977 -11.595  1.00  0.97           H  
ATOM   5355 1HD1 LEU A 332     -25.795   7.308 -11.369  1.00  0.97           H  
ATOM   5356 2HD1 LEU A 332     -24.551   7.119 -10.114  1.00  0.97           H  
ATOM   5357 3HD1 LEU A 332     -26.106   7.873  -9.707  1.00  0.97           H  
ATOM   5358 1HD2 LEU A 332     -26.241   9.677 -12.294  1.00  0.97           H  
ATOM   5359 2HD2 LEU A 332     -26.557  10.286 -10.680  1.00  0.97           H  
ATOM   5360 3HD2 LEU A 332     -25.306  11.045 -11.644  1.00  0.97           H  
ATOM   5361  N   VAL A 333     -21.731  11.052  -7.963  1.00  0.97           N  
ATOM   5362  CA  VAL A 333     -21.088  11.396  -6.700  1.00  0.97           C  
ATOM   5363  C   VAL A 333     -20.776  12.880  -6.618  1.00  0.97           C  
ATOM   5364  O   VAL A 333     -21.107  13.541  -5.623  1.00  0.97           O  
ATOM   5365  CB  VAL A 333     -19.811  10.545  -6.557  1.00  0.97           C  
ATOM   5366  CG1 VAL A 333     -18.957  10.995  -5.421  1.00  0.97           C  
ATOM   5367  CG2 VAL A 333     -20.227   9.106  -6.335  1.00  0.97           C  
ATOM   5368  H   VAL A 333     -21.274  10.375  -8.578  1.00  0.97           H  
ATOM   5369  HA  VAL A 333     -21.762  11.153  -5.888  1.00  0.97           H  
ATOM   5370  HB  VAL A 333     -19.230  10.625  -7.455  1.00  0.97           H  
ATOM   5371 1HG1 VAL A 333     -18.086  10.370  -5.364  1.00  0.97           H  
ATOM   5372 2HG1 VAL A 333     -18.652  12.032  -5.585  1.00  0.97           H  
ATOM   5373 3HG1 VAL A 333     -19.490  10.916  -4.535  1.00  0.97           H  
ATOM   5374 1HG2 VAL A 333     -19.355   8.487  -6.262  1.00  0.97           H  
ATOM   5375 2HG2 VAL A 333     -20.805   9.030  -5.417  1.00  0.97           H  
ATOM   5376 3HG2 VAL A 333     -20.832   8.774  -7.162  1.00  0.97           H  
ATOM   5377  N   ASP A 334     -20.186  13.419  -7.680  1.00  0.98           N  
ATOM   5378  CA  ASP A 334     -19.883  14.834  -7.702  1.00  0.98           C  
ATOM   5379  C   ASP A 334     -21.149  15.680  -7.711  1.00  0.98           C  
ATOM   5380  O   ASP A 334     -21.197  16.706  -7.039  1.00  0.98           O  
ATOM   5381  CB  ASP A 334     -18.990  15.181  -8.887  1.00  0.98           C  
ATOM   5382  CG  ASP A 334     -17.557  14.678  -8.696  1.00  0.98           C  
ATOM   5383  OD1 ASP A 334     -17.226  14.293  -7.594  1.00  0.98           O  
ATOM   5384  OD2 ASP A 334     -16.799  14.712  -9.638  1.00  0.98           O  
ATOM   5385  H   ASP A 334     -19.928  12.826  -8.469  1.00  0.98           H  
ATOM   5386  HA  ASP A 334     -19.330  15.074  -6.796  1.00  0.98           H  
ATOM   5387 1HB  ASP A 334     -19.405  14.730  -9.792  1.00  0.98           H  
ATOM   5388 2HB  ASP A 334     -18.976  16.264  -9.032  1.00  0.98           H  
ATOM   5389  N   SER A 335     -22.198  15.234  -8.412  1.00  0.99           N  
ATOM   5390  CA  SER A 335     -23.437  16.000  -8.475  1.00  0.99           C  
ATOM   5391  C   SER A 335     -24.034  16.155  -7.078  1.00  0.99           C  
ATOM   5392  O   SER A 335     -24.478  17.246  -6.691  1.00  0.99           O  
ATOM   5393  CB  SER A 335     -24.426  15.305  -9.394  1.00  0.99           C  
ATOM   5394  OG  SER A 335     -23.950  15.281 -10.716  1.00  0.99           O  
ATOM   5395  H   SER A 335     -22.126  14.377  -8.958  1.00  0.99           H  
ATOM   5396  HA  SER A 335     -23.213  16.990  -8.874  1.00  0.99           H  
ATOM   5397 1HB  SER A 335     -24.591  14.286  -9.048  1.00  0.99           H  
ATOM   5398 2HB  SER A 335     -25.382  15.822  -9.355  1.00  0.99           H  
ATOM   5399  HG  SER A 335     -23.156  14.697 -10.698  1.00  0.99           H  
ATOM   5400  N   VAL A 336     -23.990  15.080  -6.293  1.00  1.00           N  
ATOM   5401  CA  VAL A 336     -24.505  15.134  -4.934  1.00  1.00           C  
ATOM   5402  C   VAL A 336     -23.714  16.117  -4.102  1.00  1.00           C  
ATOM   5403  O   VAL A 336     -24.302  16.952  -3.404  1.00  1.00           O  
ATOM   5404  CB  VAL A 336     -24.442  13.753  -4.291  1.00  1.00           C  
ATOM   5405  CG1 VAL A 336     -24.765  13.802  -2.812  1.00  1.00           C  
ATOM   5406  CG2 VAL A 336     -25.374  12.914  -4.933  1.00  1.00           C  
ATOM   5407  H   VAL A 336     -23.624  14.198  -6.665  1.00  1.00           H  
ATOM   5408  HA  VAL A 336     -25.545  15.456  -4.971  1.00  1.00           H  
ATOM   5409  HB  VAL A 336     -23.434  13.351  -4.410  1.00  1.00           H  
ATOM   5410 1HG1 VAL A 336     -24.710  12.798  -2.394  1.00  1.00           H  
ATOM   5411 2HG1 VAL A 336     -24.039  14.438  -2.327  1.00  1.00           H  
ATOM   5412 3HG1 VAL A 336     -25.768  14.201  -2.660  1.00  1.00           H  
ATOM   5413 1HG2 VAL A 336     -25.296  11.959  -4.488  1.00  1.00           H  
ATOM   5414 2HG2 VAL A 336     -26.378  13.315  -4.796  1.00  1.00           H  
ATOM   5415 3HG2 VAL A 336     -25.149  12.852  -5.983  1.00  1.00           H  
ATOM   5416  N   LYS A 337     -22.387  16.061  -4.209  1.00  1.00           N  
ATOM   5417  CA  LYS A 337     -21.559  16.979  -3.449  1.00  1.00           C  
ATOM   5418  C   LYS A 337     -21.797  18.437  -3.893  1.00  1.00           C  
ATOM   5419  O   LYS A 337     -21.925  19.335  -3.056  1.00  1.00           O  
ATOM   5420  CB  LYS A 337     -20.091  16.579  -3.603  1.00  1.00           C  
ATOM   5421  CG  LYS A 337     -19.716  15.255  -2.897  1.00  1.00           C  
ATOM   5422  CD  LYS A 337     -18.228  14.902  -3.101  1.00  1.00           C  
ATOM   5423  CE  LYS A 337     -17.868  13.570  -2.432  1.00  1.00           C  
ATOM   5424  NZ  LYS A 337     -16.411  13.212  -2.589  1.00  1.00           N  
ATOM   5425  H   LYS A 337     -21.951  15.351  -4.805  1.00  1.00           H  
ATOM   5426  HA  LYS A 337     -21.833  16.900  -2.396  1.00  1.00           H  
ATOM   5427 1HB  LYS A 337     -19.861  16.468  -4.665  1.00  1.00           H  
ATOM   5428 2HB  LYS A 337     -19.455  17.370  -3.212  1.00  1.00           H  
ATOM   5429 1HG  LYS A 337     -19.928  15.339  -1.830  1.00  1.00           H  
ATOM   5430 2HG  LYS A 337     -20.330  14.449  -3.306  1.00  1.00           H  
ATOM   5431 1HD  LYS A 337     -18.026  14.817  -4.175  1.00  1.00           H  
ATOM   5432 2HD  LYS A 337     -17.600  15.690  -2.692  1.00  1.00           H  
ATOM   5433 1HE  LYS A 337     -18.104  13.627  -1.371  1.00  1.00           H  
ATOM   5434 2HE  LYS A 337     -18.465  12.785  -2.884  1.00  1.00           H  
ATOM   5435 1HZ  LYS A 337     -16.244  12.319  -2.132  1.00  1.00           H  
ATOM   5436 2HZ  LYS A 337     -16.159  13.131  -3.568  1.00  1.00           H  
ATOM   5437 3HZ  LYS A 337     -15.818  13.914  -2.161  1.00  1.00           H  
ATOM   5438  N   ASP A 338     -21.943  18.672  -5.207  1.00  0.99           N  
ATOM   5439  CA  ASP A 338     -22.202  20.015  -5.747  1.00  0.99           C  
ATOM   5440  C   ASP A 338     -23.553  20.560  -5.288  1.00  0.99           C  
ATOM   5441  O   ASP A 338     -23.733  21.771  -5.143  1.00  0.99           O  
ATOM   5442  CB  ASP A 338     -22.146  20.042  -7.282  1.00  0.99           C  
ATOM   5443  CG  ASP A 338     -20.718  19.934  -7.874  1.00  0.99           C  
ATOM   5444  OD1 ASP A 338     -19.766  20.042  -7.132  1.00  0.99           O  
ATOM   5445  OD2 ASP A 338     -20.605  19.790  -9.075  1.00  0.99           O  
ATOM   5446  H   ASP A 338     -21.837  17.901  -5.859  1.00  0.99           H  
ATOM   5447  HA  ASP A 338     -21.427  20.682  -5.374  1.00  0.99           H  
ATOM   5448 1HB  ASP A 338     -22.737  19.209  -7.665  1.00  0.99           H  
ATOM   5449 2HB  ASP A 338     -22.607  20.959  -7.643  1.00  0.99           H  
ATOM   5450  N   SER A 339     -24.484  19.651  -5.005  1.00  0.96           N  
ATOM   5451  CA  SER A 339     -25.830  19.978  -4.568  1.00  0.96           C  
ATOM   5452  C   SER A 339     -25.882  20.204  -3.051  1.00  0.96           C  
ATOM   5453  O   SER A 339     -26.958  20.447  -2.486  1.00  0.96           O  
ATOM   5454  CB  SER A 339     -26.779  18.858  -4.957  1.00  0.96           C  
ATOM   5455  OG  SER A 339     -26.808  18.690  -6.351  1.00  0.96           O  
ATOM   5456  H   SER A 339     -24.271  18.668  -5.175  1.00  0.96           H  
ATOM   5457  HA  SER A 339     -26.141  20.896  -5.067  1.00  0.96           H  
ATOM   5458 1HB  SER A 339     -26.461  17.929  -4.484  1.00  0.96           H  
ATOM   5459 2HB  SER A 339     -27.779  19.084  -4.595  1.00  0.96           H  
ATOM   5460  HG  SER A 339     -25.932  18.301  -6.588  1.00  0.96           H  
ATOM   5461  N   GLY A 340     -24.727  20.081  -2.375  1.00  0.93           N  
ATOM   5462  CA  GLY A 340     -24.623  20.261  -0.932  1.00  0.93           C  
ATOM   5463  C   GLY A 340     -24.881  18.986  -0.133  1.00  0.93           C  
ATOM   5464  O   GLY A 340     -25.098  19.045   1.080  1.00  0.93           O  
ATOM   5465  H   GLY A 340     -23.862  19.869  -2.872  1.00  0.93           H  
ATOM   5466 1HA  GLY A 340     -23.622  20.626  -0.704  1.00  0.93           H  
ATOM   5467 2HA  GLY A 340     -25.317  21.037  -0.617  1.00  0.93           H  
ATOM   5468  N   GLY A 341     -24.931  17.847  -0.814  1.00  0.90           N  
ATOM   5469  CA  GLY A 341     -25.183  16.578  -0.156  1.00  0.90           C  
ATOM   5470  C   GLY A 341     -23.879  15.849   0.136  1.00  0.90           C  
ATOM   5471  O   GLY A 341     -22.788  16.420   0.045  1.00  0.90           O  
ATOM   5472  H   GLY A 341     -24.746  17.827  -1.814  1.00  0.90           H  
ATOM   5473 1HA  GLY A 341     -25.736  16.736   0.767  1.00  0.90           H  
ATOM   5474 2HA  GLY A 341     -25.809  15.959  -0.798  1.00  0.90           H  
ATOM   5475  N   THR A 342     -24.006  14.580   0.487  1.00  0.87           N  
ATOM   5476  CA  THR A 342     -22.862  13.738   0.800  1.00  0.87           C  
ATOM   5477  C   THR A 342     -22.906  12.446   0.021  1.00  0.87           C  
ATOM   5478  O   THR A 342     -23.951  11.809  -0.070  1.00  0.87           O  
ATOM   5479  CB  THR A 342     -22.795  13.411   2.304  1.00  0.87           C  
ATOM   5480  OG1 THR A 342     -22.667  14.631   3.053  1.00  0.87           O  
ATOM   5481  CG2 THR A 342     -21.611  12.488   2.615  1.00  0.87           C  
ATOM   5482  H   THR A 342     -24.950  14.198   0.535  1.00  0.87           H  
ATOM   5483  HA  THR A 342     -21.950  14.267   0.519  1.00  0.87           H  
ATOM   5484  HB  THR A 342     -23.717  12.912   2.604  1.00  0.87           H  
ATOM   5485  HG1 THR A 342     -21.960  15.169   2.674  1.00  0.87           H  
ATOM   5486 1HG2 THR A 342     -21.589  12.271   3.682  1.00  0.87           H  
ATOM   5487 2HG2 THR A 342     -21.710  11.559   2.071  1.00  0.87           H  
ATOM   5488 3HG2 THR A 342     -20.682  12.975   2.326  1.00  0.87           H  
ATOM   5489  N   ALA A 343     -21.791  12.060  -0.546  1.00  0.85           N  
ATOM   5490  CA  ALA A 343     -21.748  10.781  -1.212  1.00  0.85           C  
ATOM   5491  C   ALA A 343     -20.746   9.909  -0.501  1.00  0.85           C  
ATOM   5492  O   ALA A 343     -19.672  10.377  -0.116  1.00  0.85           O  
ATOM   5493  CB  ALA A 343     -21.379  10.955  -2.652  1.00  0.85           C  
ATOM   5494  H   ALA A 343     -20.964  12.634  -0.477  1.00  0.85           H  
ATOM   5495  HA  ALA A 343     -22.721  10.302  -1.142  1.00  0.85           H  
ATOM   5496 1HB  ALA A 343     -21.340   9.980  -3.138  1.00  0.85           H  
ATOM   5497 2HB  ALA A 343     -22.114  11.585  -3.157  1.00  0.85           H  
ATOM   5498 3HB  ALA A 343     -20.419  11.428  -2.680  1.00  0.85           H  
ATOM   5499  N   LEU A 344     -21.086   8.646  -0.350  1.00  0.85           N  
ATOM   5500  CA  LEU A 344     -20.185   7.704   0.272  1.00  0.85           C  
ATOM   5501  C   LEU A 344     -19.917   6.525  -0.638  1.00  0.85           C  
ATOM   5502  O   LEU A 344     -20.846   5.994  -1.258  1.00  0.85           O  
ATOM   5503  CB  LEU A 344     -20.820   7.168   1.564  1.00  0.85           C  
ATOM   5504  CG  LEU A 344     -21.039   8.150   2.692  1.00  0.85           C  
ATOM   5505  CD1 LEU A 344     -22.429   8.752   2.549  1.00  0.85           C  
ATOM   5506  CD2 LEU A 344     -20.884   7.420   4.023  1.00  0.85           C  
ATOM   5507  H   LEU A 344     -22.002   8.343  -0.666  1.00  0.85           H  
ATOM   5508  HA  LEU A 344     -19.243   8.199   0.495  1.00  0.85           H  
ATOM   5509 1HB  LEU A 344     -21.799   6.787   1.307  1.00  0.85           H  
ATOM   5510 2HB  LEU A 344     -20.209   6.342   1.941  1.00  0.85           H  
ATOM   5511  HG  LEU A 344     -20.308   8.958   2.628  1.00  0.85           H  
ATOM   5512 1HD1 LEU A 344     -22.602   9.465   3.353  1.00  0.85           H  
ATOM   5513 2HD1 LEU A 344     -22.525   9.256   1.594  1.00  0.85           H  
ATOM   5514 3HD1 LEU A 344     -23.165   7.961   2.607  1.00  0.85           H  
ATOM   5515 1HD2 LEU A 344     -21.045   8.112   4.852  1.00  0.85           H  
ATOM   5516 2HD2 LEU A 344     -21.610   6.624   4.077  1.00  0.85           H  
ATOM   5517 3HD2 LEU A 344     -19.880   6.997   4.095  1.00  0.85           H  
ATOM   5518  N   ILE A 345     -18.663   6.082  -0.660  1.00  0.86           N  
ATOM   5519  CA  ILE A 345     -18.318   4.873  -1.385  1.00  0.86           C  
ATOM   5520  C   ILE A 345     -17.989   3.835  -0.334  1.00  0.86           C  
ATOM   5521  O   ILE A 345     -17.137   4.083   0.518  1.00  0.86           O  
ATOM   5522  CB  ILE A 345     -17.134   5.043  -2.354  1.00  0.86           C  
ATOM   5523  CG1 ILE A 345     -17.378   6.210  -3.324  1.00  0.86           C  
ATOM   5524  CG2 ILE A 345     -16.960   3.737  -3.168  1.00  0.86           C  
ATOM   5525  CD1 ILE A 345     -18.600   6.038  -4.179  1.00  0.86           C  
ATOM   5526  H   ILE A 345     -17.953   6.578  -0.147  1.00  0.86           H  
ATOM   5527  HA  ILE A 345     -19.170   4.558  -1.956  1.00  0.86           H  
ATOM   5528  HB  ILE A 345     -16.225   5.249  -1.796  1.00  0.86           H  
ATOM   5529 1HG1 ILE A 345     -17.484   7.132  -2.753  1.00  0.86           H  
ATOM   5530 2HG1 ILE A 345     -16.511   6.307  -3.976  1.00  0.86           H  
ATOM   5531 1HG2 ILE A 345     -16.124   3.840  -3.857  1.00  0.86           H  
ATOM   5532 2HG2 ILE A 345     -16.771   2.903  -2.491  1.00  0.86           H  
ATOM   5533 3HG2 ILE A 345     -17.876   3.538  -3.733  1.00  0.86           H  
ATOM   5534 1HD1 ILE A 345     -18.709   6.885  -4.828  1.00  0.86           H  
ATOM   5535 2HD1 ILE A 345     -18.507   5.128  -4.777  1.00  0.86           H  
ATOM   5536 3HD1 ILE A 345     -19.469   5.960  -3.538  1.00  0.86           H  
ATOM   5537  N   PHE A 346     -18.659   2.699  -0.390  1.00  0.88           N  
ATOM   5538  CA  PHE A 346     -18.515   1.656   0.622  1.00  0.88           C  
ATOM   5539  C   PHE A 346     -17.708   0.512   0.072  1.00  0.88           C  
ATOM   5540  O   PHE A 346     -17.828   0.201  -1.111  1.00  0.88           O  
ATOM   5541  CB  PHE A 346     -19.900   1.137   0.977  1.00  0.88           C  
ATOM   5542  CG  PHE A 346     -20.724   2.153   1.578  1.00  0.88           C  
ATOM   5543  CD1 PHE A 346     -21.380   3.050   0.788  1.00  0.88           C  
ATOM   5544  CD2 PHE A 346     -20.889   2.227   2.906  1.00  0.88           C  
ATOM   5545  CE1 PHE A 346     -22.155   3.995   1.343  1.00  0.88           C  
ATOM   5546  CE2 PHE A 346     -21.686   3.191   3.437  1.00  0.88           C  
ATOM   5547  CZ  PHE A 346     -22.304   4.065   2.666  1.00  0.88           C  
ATOM   5548  H   PHE A 346     -19.320   2.589  -1.158  1.00  0.88           H  
ATOM   5549  HA  PHE A 346     -18.013   2.065   1.503  1.00  0.88           H  
ATOM   5550 1HB  PHE A 346     -20.397   0.779   0.086  1.00  0.88           H  
ATOM   5551 2HB  PHE A 346     -19.813   0.304   1.675  1.00  0.88           H  
ATOM   5552  HD1 PHE A 346     -21.265   3.004  -0.295  1.00  0.88           H  
ATOM   5553  HD2 PHE A 346     -20.381   1.508   3.555  1.00  0.88           H  
ATOM   5554  HE1 PHE A 346     -22.643   4.690   0.735  1.00  0.88           H  
ATOM   5555  HE2 PHE A 346     -21.825   3.243   4.486  1.00  0.88           H  
ATOM   5556  HZ  PHE A 346     -22.921   4.824   3.115  1.00  0.88           H  
ATOM   5557  N   SER A 347     -16.904  -0.146   0.898  1.00  0.91           N  
ATOM   5558  CA  SER A 347     -16.213  -1.293   0.334  1.00  0.91           C  
ATOM   5559  C   SER A 347     -16.952  -2.586   0.551  1.00  0.91           C  
ATOM   5560  O   SER A 347     -17.517  -2.819   1.617  1.00  0.91           O  
ATOM   5561  CB  SER A 347     -14.839  -1.505   0.852  1.00  0.91           C  
ATOM   5562  OG  SER A 347     -14.314  -2.658   0.249  1.00  0.91           O  
ATOM   5563  H   SER A 347     -16.783   0.132   1.867  1.00  0.91           H  
ATOM   5564  HA  SER A 347     -16.124  -1.115  -0.717  1.00  0.91           H  
ATOM   5565 1HB  SER A 347     -14.210  -0.649   0.646  1.00  0.91           H  
ATOM   5566 2HB  SER A 347     -14.885  -1.662   1.894  1.00  0.91           H  
ATOM   5567  HG  SER A 347     -14.504  -2.555  -0.726  1.00  0.91           H  
ATOM   5568  N   SER A 348     -16.832  -3.496  -0.403  1.00  0.94           N  
ATOM   5569  CA  SER A 348     -17.437  -4.811  -0.318  1.00  0.94           C  
ATOM   5570  C   SER A 348     -16.705  -5.695   0.690  1.00  0.94           C  
ATOM   5571  O   SER A 348     -17.178  -6.775   1.030  1.00  0.94           O  
ATOM   5572  CB  SER A 348     -17.473  -5.448  -1.688  1.00  0.94           C  
ATOM   5573  OG  SER A 348     -18.322  -4.732  -2.535  1.00  0.94           O  
ATOM   5574  H   SER A 348     -16.323  -3.241  -1.249  1.00  0.94           H  
ATOM   5575  HA  SER A 348     -18.467  -4.690   0.024  1.00  0.94           H  
ATOM   5576 1HB  SER A 348     -16.469  -5.471  -2.113  1.00  0.94           H  
ATOM   5577 2HB  SER A 348     -17.820  -6.473  -1.605  1.00  0.94           H  
ATOM   5578  HG  SER A 348     -17.838  -3.900  -2.759  1.00  0.94           H  
ATOM   5579  N   MET A 349     -15.544  -5.229   1.169  1.00  0.97           N  
ATOM   5580  CA  MET A 349     -14.807  -5.914   2.218  1.00  0.97           C  
ATOM   5581  C   MET A 349     -15.300  -5.505   3.613  1.00  0.97           C  
ATOM   5582  O   MET A 349     -14.753  -5.965   4.617  1.00  0.97           O  
ATOM   5583  CB  MET A 349     -13.312  -5.676   2.130  1.00  0.97           C  
ATOM   5584  CG  MET A 349     -12.573  -6.269   0.957  1.00  0.97           C  
ATOM   5585  SD  MET A 349     -10.820  -5.780   0.980  1.00  0.97           S  
ATOM   5586  CE  MET A 349     -10.127  -6.513   2.472  1.00  0.97           C  
ATOM   5587  H   MET A 349     -15.183  -4.346   0.816  1.00  0.97           H  
ATOM   5588  HA  MET A 349     -14.983  -6.983   2.115  1.00  0.97           H  
ATOM   5589 1HB  MET A 349     -13.165  -4.632   2.072  1.00  0.97           H  
ATOM   5590 2HB  MET A 349     -12.832  -6.032   3.044  1.00  0.97           H  
ATOM   5591 1HG  MET A 349     -12.638  -7.356   0.975  1.00  0.97           H  
ATOM   5592 2HG  MET A 349     -13.019  -5.907   0.025  1.00  0.97           H  
ATOM   5593 1HE  MET A 349      -9.069  -6.249   2.544  1.00  0.97           H  
ATOM   5594 2HE  MET A 349     -10.653  -6.138   3.352  1.00  0.97           H  
ATOM   5595 3HE  MET A 349     -10.228  -7.596   2.428  1.00  0.97           H  
ATOM   5596  N   HIS A 350     -16.285  -4.606   3.701  1.00  1.00           N  
ATOM   5597  CA  HIS A 350     -16.834  -4.237   5.002  1.00  1.00           C  
ATOM   5598  C   HIS A 350     -18.214  -4.865   5.064  1.00  1.00           C  
ATOM   5599  O   HIS A 350     -18.930  -4.890   4.061  1.00  1.00           O  
ATOM   5600  CB  HIS A 350     -16.938  -2.720   5.200  1.00  1.00           C  
ATOM   5601  CG  HIS A 350     -17.224  -2.305   6.654  1.00  1.00           C  
ATOM   5602  ND1 HIS A 350     -18.508  -2.285   7.226  1.00  1.00           N  
ATOM   5603  CD2 HIS A 350     -16.370  -1.908   7.634  1.00  1.00           C  
ATOM   5604  CE1 HIS A 350     -18.400  -1.896   8.502  1.00  1.00           C  
ATOM   5605  NE2 HIS A 350     -17.121  -1.662   8.761  1.00  1.00           N  
ATOM   5606  H   HIS A 350     -16.689  -4.185   2.865  1.00  1.00           H  
ATOM   5607  HA  HIS A 350     -16.231  -4.649   5.812  1.00  1.00           H  
ATOM   5608 1HB  HIS A 350     -16.008  -2.251   4.887  1.00  1.00           H  
ATOM   5609 2HB  HIS A 350     -17.730  -2.323   4.561  1.00  1.00           H  
ATOM   5610  HD2 HIS A 350     -15.286  -1.809   7.538  1.00  1.00           H  
ATOM   5611  HE1 HIS A 350     -19.222  -1.785   9.209  1.00  1.00           H  
ATOM   5612  HE2 HIS A 350     -16.734  -1.351   9.644  1.00  1.00           H  
ATOM   5613  N   VAL A 351     -18.638  -5.281   6.239  1.00  1.01           N  
ATOM   5614  CA  VAL A 351     -19.936  -5.926   6.354  1.00  1.01           C  
ATOM   5615  C   VAL A 351     -21.063  -5.011   5.874  1.00  1.01           C  
ATOM   5616  O   VAL A 351     -22.014  -5.467   5.232  1.00  1.01           O  
ATOM   5617  CB  VAL A 351     -20.187  -6.366   7.798  1.00  1.01           C  
ATOM   5618  CG1 VAL A 351     -21.619  -6.874   7.938  1.00  1.01           C  
ATOM   5619  CG2 VAL A 351     -19.168  -7.448   8.182  1.00  1.01           C  
ATOM   5620  H   VAL A 351     -18.041  -5.190   7.050  1.00  1.01           H  
ATOM   5621  HA  VAL A 351     -19.930  -6.820   5.725  1.00  1.01           H  
ATOM   5622  HB  VAL A 351     -20.075  -5.509   8.465  1.00  1.01           H  
ATOM   5623 1HG1 VAL A 351     -21.796  -7.187   8.969  1.00  1.01           H  
ATOM   5624 2HG1 VAL A 351     -22.320  -6.083   7.670  1.00  1.01           H  
ATOM   5625 3HG1 VAL A 351     -21.763  -7.730   7.273  1.00  1.01           H  
ATOM   5626 1HG2 VAL A 351     -19.337  -7.759   9.212  1.00  1.01           H  
ATOM   5627 2HG2 VAL A 351     -19.284  -8.309   7.518  1.00  1.01           H  
ATOM   5628 3HG2 VAL A 351     -18.157  -7.048   8.085  1.00  1.01           H  
ATOM   5629  N   SER A 352     -20.989  -3.721   6.197  1.00  1.02           N  
ATOM   5630  CA  SER A 352     -22.053  -2.834   5.760  1.00  1.02           C  
ATOM   5631  C   SER A 352     -22.096  -2.701   4.222  1.00  1.02           C  
ATOM   5632  O   SER A 352     -23.149  -2.417   3.642  1.00  1.02           O  
ATOM   5633  CB  SER A 352     -21.858  -1.485   6.410  1.00  1.02           C  
ATOM   5634  OG  SER A 352     -20.707  -0.862   5.925  1.00  1.02           O  
ATOM   5635  H   SER A 352     -20.181  -3.344   6.695  1.00  1.02           H  
ATOM   5636  HA  SER A 352     -23.006  -3.248   6.096  1.00  1.02           H  
ATOM   5637 1HB  SER A 352     -22.722  -0.878   6.249  1.00  1.02           H  
ATOM   5638 2HB  SER A 352     -21.764  -1.620   7.485  1.00  1.02           H  
ATOM   5639  HG  SER A 352     -19.954  -1.346   6.323  1.00  1.02           H  
ATOM   5640  N   GLY A 353     -20.965  -2.956   3.554  1.00  1.02           N  
ATOM   5641  CA  GLY A 353     -20.883  -2.884   2.105  1.00  1.02           C  
ATOM   5642  C   GLY A 353     -21.621  -4.067   1.525  1.00  1.02           C  
ATOM   5643  O   GLY A 353     -22.313  -3.948   0.508  1.00  1.02           O  
ATOM   5644  H   GLY A 353     -20.138  -3.255   4.055  1.00  1.02           H  
ATOM   5645 1HA  GLY A 353     -21.313  -1.950   1.746  1.00  1.02           H  
ATOM   5646 2HA  GLY A 353     -19.847  -2.915   1.798  1.00  1.02           H  
ATOM   5647  N   GLU A 354     -21.502  -5.215   2.211  1.00  1.02           N  
ATOM   5648  CA  GLU A 354     -22.173  -6.419   1.747  1.00  1.02           C  
ATOM   5649  C   GLU A 354     -23.671  -6.142   1.746  1.00  1.02           C  
ATOM   5650  O   GLU A 354     -24.377  -6.480   0.789  1.00  1.02           O  
ATOM   5651  CB  GLU A 354     -21.886  -7.620   2.672  1.00  1.02           C  
ATOM   5652  CG  GLU A 354     -20.447  -8.166   2.674  1.00  1.02           C  
ATOM   5653  CD  GLU A 354     -20.255  -9.311   3.694  1.00  1.02           C  
ATOM   5654  OE1 GLU A 354     -21.166  -9.560   4.453  1.00  1.02           O  
ATOM   5655  OE2 GLU A 354     -19.213  -9.932   3.698  1.00  1.02           O  
ATOM   5656  H   GLU A 354     -20.896  -5.233   3.036  1.00  1.02           H  
ATOM   5657  HA  GLU A 354     -21.848  -6.646   0.732  1.00  1.02           H  
ATOM   5658 1HB  GLU A 354     -22.136  -7.360   3.692  1.00  1.02           H  
ATOM   5659 2HB  GLU A 354     -22.541  -8.443   2.390  1.00  1.02           H  
ATOM   5660 1HG  GLU A 354     -20.196  -8.526   1.678  1.00  1.02           H  
ATOM   5661 2HG  GLU A 354     -19.764  -7.347   2.920  1.00  1.02           H  
ATOM   5662  N   GLN A 355     -24.138  -5.449   2.791  1.00  1.03           N  
ATOM   5663  CA  GLN A 355     -25.553  -5.123   2.874  1.00  1.03           C  
ATOM   5664  C   GLN A 355     -25.956  -4.170   1.756  1.00  1.03           C  
ATOM   5665  O   GLN A 355     -27.011  -4.326   1.153  1.00  1.03           O  
ATOM   5666  CB  GLN A 355     -25.902  -4.519   4.229  1.00  1.03           C  
ATOM   5667  CG  GLN A 355     -25.803  -5.508   5.367  1.00  1.03           C  
ATOM   5668  CD  GLN A 355     -26.178  -4.900   6.692  1.00  1.03           C  
ATOM   5669  OE1 GLN A 355     -26.095  -3.685   6.888  1.00  1.03           O  
ATOM   5670  NE2 GLN A 355     -26.615  -5.749   7.619  1.00  1.03           N  
ATOM   5671  H   GLN A 355     -23.493  -5.208   3.549  1.00  1.03           H  
ATOM   5672  HA  GLN A 355     -26.125  -6.042   2.755  1.00  1.03           H  
ATOM   5673 1HB  GLN A 355     -25.233  -3.688   4.441  1.00  1.03           H  
ATOM   5674 2HB  GLN A 355     -26.918  -4.127   4.202  1.00  1.03           H  
ATOM   5675 1HG  GLN A 355     -26.472  -6.346   5.163  1.00  1.03           H  
ATOM   5676 2HG  GLN A 355     -24.768  -5.859   5.429  1.00  1.03           H  
ATOM   5677 1HE2 GLN A 355     -26.897  -5.418   8.518  1.00  1.03           H  
ATOM   5678 2HE2 GLN A 355     -26.671  -6.726   7.408  1.00  1.03           H  
ATOM   5679  N   LEU A 356     -25.106  -3.206   1.428  1.00  1.03           N  
ATOM   5680  CA  LEU A 356     -25.457  -2.298   0.343  1.00  1.03           C  
ATOM   5681  C   LEU A 356     -25.535  -3.075  -0.994  1.00  1.03           C  
ATOM   5682  O   LEU A 356     -26.417  -2.809  -1.813  1.00  1.03           O  
ATOM   5683  CB  LEU A 356     -24.516  -1.091   0.321  1.00  1.03           C  
ATOM   5684  CG  LEU A 356     -24.846   0.032  -0.700  1.00  1.03           C  
ATOM   5685  CD1 LEU A 356     -26.256   0.568  -0.480  1.00  1.03           C  
ATOM   5686  CD2 LEU A 356     -23.870   1.168  -0.502  1.00  1.03           C  
ATOM   5687  H   LEU A 356     -24.243  -3.078   1.960  1.00  1.03           H  
ATOM   5688  HA  LEU A 356     -26.449  -1.903   0.547  1.00  1.03           H  
ATOM   5689 1HB  LEU A 356     -24.510  -0.645   1.315  1.00  1.03           H  
ATOM   5690 2HB  LEU A 356     -23.512  -1.452   0.116  1.00  1.03           H  
ATOM   5691  HG  LEU A 356     -24.779  -0.360  -1.711  1.00  1.03           H  
ATOM   5692 1HD1 LEU A 356     -26.448   1.359  -1.210  1.00  1.03           H  
ATOM   5693 2HD1 LEU A 356     -26.979  -0.234  -0.617  1.00  1.03           H  
ATOM   5694 3HD1 LEU A 356     -26.346   0.971   0.526  1.00  1.03           H  
ATOM   5695 1HD2 LEU A 356     -24.095   1.941  -1.208  1.00  1.03           H  
ATOM   5696 2HD2 LEU A 356     -23.969   1.552   0.512  1.00  1.03           H  
ATOM   5697 3HD2 LEU A 356     -22.859   0.832  -0.654  1.00  1.03           H  
ATOM   5698  N   ASN A 357     -24.646  -4.058  -1.214  1.00  1.03           N  
ATOM   5699  CA  ASN A 357     -24.695  -4.877  -2.442  1.00  1.03           C  
ATOM   5700  C   ASN A 357     -26.010  -5.665  -2.548  1.00  1.03           C  
ATOM   5701  O   ASN A 357     -26.562  -5.839  -3.642  1.00  1.03           O  
ATOM   5702  CB  ASN A 357     -23.510  -5.816  -2.525  1.00  1.03           C  
ATOM   5703  CG  ASN A 357     -22.243  -5.138  -2.944  1.00  1.03           C  
ATOM   5704  OD1 ASN A 357     -22.274  -4.111  -3.653  1.00  1.03           O  
ATOM   5705  ND2 ASN A 357     -21.141  -5.685  -2.502  1.00  1.03           N  
ATOM   5706  H   ASN A 357     -23.918  -4.230  -0.518  1.00  1.03           H  
ATOM   5707  HA  ASN A 357     -24.650  -4.210  -3.299  1.00  1.03           H  
ATOM   5708 1HB  ASN A 357     -23.348  -6.275  -1.551  1.00  1.03           H  
ATOM   5709 2HB  ASN A 357     -23.731  -6.617  -3.228  1.00  1.03           H  
ATOM   5710 1HD2 ASN A 357     -20.234  -5.286  -2.705  1.00  1.03           H  
ATOM   5711 2HD2 ASN A 357     -21.189  -6.509  -1.941  1.00  1.03           H  
ATOM   5712  N   GLN A 358     -26.571  -6.065  -1.401  1.00  1.00           N  
ATOM   5713  CA  GLN A 358     -27.851  -6.786  -1.364  1.00  1.00           C  
ATOM   5714  C   GLN A 358     -28.980  -5.874  -1.852  1.00  1.00           C  
ATOM   5715  O   GLN A 358     -30.070  -6.331  -2.207  1.00  1.00           O  
ATOM   5716  CB  GLN A 358     -28.190  -7.260   0.061  1.00  1.00           C  
ATOM   5717  CG  GLN A 358     -27.282  -8.347   0.620  1.00  1.00           C  
ATOM   5718  CD  GLN A 358     -27.607  -8.713   2.082  1.00  1.00           C  
ATOM   5719  OE1 GLN A 358     -28.160  -7.916   2.854  1.00  1.00           O  
ATOM   5720  NE2 GLN A 358     -27.256  -9.937   2.463  1.00  1.00           N  
ATOM   5721  H   GLN A 358     -26.057  -5.917  -0.529  1.00  1.00           H  
ATOM   5722  HA  GLN A 358     -27.789  -7.647  -2.027  1.00  1.00           H  
ATOM   5723 1HB  GLN A 358     -28.160  -6.418   0.739  1.00  1.00           H  
ATOM   5724 2HB  GLN A 358     -29.208  -7.642   0.075  1.00  1.00           H  
ATOM   5725 1HG  GLN A 358     -27.395  -9.241   0.010  1.00  1.00           H  
ATOM   5726 2HG  GLN A 358     -26.260  -7.999   0.577  1.00  1.00           H  
ATOM   5727 1HE2 GLN A 358     -27.437 -10.243   3.399  1.00  1.00           H  
ATOM   5728 2HE2 GLN A 358     -26.809 -10.553   1.813  1.00  1.00           H  
ATOM   5729  N   LEU A 359     -28.708  -4.575  -1.833  1.00  0.95           N  
ATOM   5730  CA  LEU A 359     -29.609  -3.512  -2.181  1.00  0.95           C  
ATOM   5731  C   LEU A 359     -29.215  -2.854  -3.504  1.00  0.95           C  
ATOM   5732  O   LEU A 359     -29.482  -1.669  -3.696  1.00  0.95           O  
ATOM   5733  CB  LEU A 359     -29.581  -2.503  -1.052  1.00  0.95           C  
ATOM   5734  CG  LEU A 359     -29.973  -3.094   0.304  1.00  0.95           C  
ATOM   5735  CD1 LEU A 359     -29.730  -2.077   1.413  1.00  0.95           C  
ATOM   5736  CD2 LEU A 359     -31.421  -3.535   0.239  1.00  0.95           C  
ATOM   5737  H   LEU A 359     -27.780  -4.274  -1.557  1.00  0.95           H  
ATOM   5738  HA  LEU A 359     -30.613  -3.922  -2.281  1.00  0.95           H  
ATOM   5739 1HB  LEU A 359     -28.593  -2.080  -0.970  1.00  0.95           H  
ATOM   5740 2HB  LEU A 359     -30.250  -1.743  -1.298  1.00  0.95           H  
ATOM   5741  HG  LEU A 359     -29.351  -3.958   0.512  1.00  0.95           H  
ATOM   5742 1HD1 LEU A 359     -29.986  -2.513   2.357  1.00  0.95           H  
ATOM   5743 2HD1 LEU A 359     -28.680  -1.803   1.425  1.00  0.95           H  
ATOM   5744 3HD1 LEU A 359     -30.314  -1.212   1.264  1.00  0.95           H  
ATOM   5745 1HD2 LEU A 359     -31.706  -3.976   1.178  1.00  0.95           H  
ATOM   5746 2HD2 LEU A 359     -32.057  -2.692   0.031  1.00  0.95           H  
ATOM   5747 3HD2 LEU A 359     -31.534  -4.275  -0.555  1.00  0.95           H  
ATOM   5748  N   THR A 360     -28.590  -3.647  -4.406  1.00  0.89           N  
ATOM   5749  CA  THR A 360     -28.125  -3.292  -5.772  1.00  0.89           C  
ATOM   5750  C   THR A 360     -26.753  -2.622  -5.861  1.00  0.89           C  
ATOM   5751  O   THR A 360     -26.250  -2.398  -6.964  1.00  0.89           O  
ATOM   5752  CB  THR A 360     -29.063  -2.318  -6.545  1.00  0.89           C  
ATOM   5753  OG1 THR A 360     -28.849  -0.985  -6.053  1.00  0.89           O  
ATOM   5754  CG2 THR A 360     -30.575  -2.681  -6.493  1.00  0.89           C  
ATOM   5755  H   THR A 360     -28.365  -4.595  -4.101  1.00  0.89           H  
ATOM   5756  HA  THR A 360     -28.066  -4.220  -6.341  1.00  0.89           H  
ATOM   5757  HB  THR A 360     -28.761  -2.337  -7.589  1.00  0.89           H  
ATOM   5758  HG1 THR A 360     -29.198  -0.917  -5.150  1.00  0.89           H  
ATOM   5759 1HG2 THR A 360     -31.128  -1.954  -7.089  1.00  0.89           H  
ATOM   5760 2HG2 THR A 360     -30.720  -3.676  -6.909  1.00  0.89           H  
ATOM   5761 3HG2 THR A 360     -30.965  -2.662  -5.491  1.00  0.89           H  
ATOM   5762  N   GLY A 361     -26.174  -2.237  -4.736  1.00  0.82           N  
ATOM   5763  CA  GLY A 361     -24.887  -1.559  -4.742  1.00  0.82           C  
ATOM   5764  C   GLY A 361     -25.043  -0.044  -4.802  1.00  0.82           C  
ATOM   5765  O   GLY A 361     -24.071   0.683  -4.595  1.00  0.82           O  
ATOM   5766  H   GLY A 361     -26.598  -2.444  -3.834  1.00  0.82           H  
ATOM   5767 1HA  GLY A 361     -24.336  -1.832  -3.841  1.00  0.82           H  
ATOM   5768 2HA  GLY A 361     -24.294  -1.903  -5.588  1.00  0.82           H  
ATOM   5769  N   ILE A 362     -26.253   0.449  -5.099  1.00  0.76           N  
ATOM   5770  CA  ILE A 362     -26.476   1.890  -5.134  1.00  0.76           C  
ATOM   5771  C   ILE A 362     -27.759   2.214  -4.397  1.00  0.76           C  
ATOM   5772  O   ILE A 362     -28.766   1.538  -4.558  1.00  0.76           O  
ATOM   5773  CB  ILE A 362     -26.527   2.463  -6.574  1.00  0.76           C  
ATOM   5774  CG1 ILE A 362     -26.630   3.982  -6.539  1.00  0.76           C  
ATOM   5775  CG2 ILE A 362     -27.697   1.881  -7.345  1.00  0.76           C  
ATOM   5776  CD1 ILE A 362     -26.297   4.625  -7.874  1.00  0.76           C  
ATOM   5777  H   ILE A 362     -27.037  -0.174  -5.309  1.00  0.76           H  
ATOM   5778  HA  ILE A 362     -25.655   2.372  -4.634  1.00  0.76           H  
ATOM   5779  HB  ILE A 362     -25.608   2.220  -7.085  1.00  0.76           H  
ATOM   5780 1HG1 ILE A 362     -27.636   4.251  -6.269  1.00  0.76           H  
ATOM   5781 2HG1 ILE A 362     -25.963   4.366  -5.773  1.00  0.76           H  
ATOM   5782 1HG2 ILE A 362     -27.703   2.291  -8.348  1.00  0.76           H  
ATOM   5783 2HG2 ILE A 362     -27.596   0.797  -7.395  1.00  0.76           H  
ATOM   5784 3HG2 ILE A 362     -28.634   2.135  -6.844  1.00  0.76           H  
ATOM   5785 1HD1 ILE A 362     -26.385   5.706  -7.802  1.00  0.76           H  
ATOM   5786 2HD1 ILE A 362     -25.276   4.369  -8.142  1.00  0.76           H  
ATOM   5787 3HD1 ILE A 362     -26.982   4.255  -8.636  1.00  0.76           H  
ATOM   5788  N   ALA A 363     -27.743   3.271  -3.613  1.00  0.71           N  
ATOM   5789  CA  ALA A 363     -28.955   3.664  -2.923  1.00  0.71           C  
ATOM   5790  C   ALA A 363     -28.933   5.140  -2.576  1.00  0.71           C  
ATOM   5791  O   ALA A 363     -27.874   5.767  -2.552  1.00  0.71           O  
ATOM   5792  CB  ALA A 363     -29.116   2.814  -1.678  1.00  0.71           C  
ATOM   5793  H   ALA A 363     -26.863   3.757  -3.464  1.00  0.71           H  
ATOM   5794  HA  ALA A 363     -29.798   3.489  -3.591  1.00  0.71           H  
ATOM   5795 1HB  ALA A 363     -30.017   3.061  -1.198  1.00  0.71           H  
ATOM   5796 2HB  ALA A 363     -29.132   1.775  -1.955  1.00  0.71           H  
ATOM   5797 3HB  ALA A 363     -28.295   2.979  -1.009  1.00  0.71           H  
ATOM   5798  N   ALA A 364     -30.086   5.722  -2.293  1.00  0.68           N  
ATOM   5799  CA  ALA A 364     -30.035   7.110  -1.866  1.00  0.68           C  
ATOM   5800  C   ALA A 364     -31.121   7.516  -0.876  1.00  0.68           C  
ATOM   5801  O   ALA A 364     -32.250   7.013  -0.900  1.00  0.68           O  
ATOM   5802  CB  ALA A 364     -30.114   7.997  -3.076  1.00  0.68           C  
ATOM   5803  H   ALA A 364     -30.960   5.204  -2.378  1.00  0.68           H  
ATOM   5804  HA  ALA A 364     -29.077   7.265  -1.371  1.00  0.68           H  
ATOM   5805 1HB  ALA A 364     -30.015   9.018  -2.739  1.00  0.68           H  
ATOM   5806 2HB  ALA A 364     -29.302   7.758  -3.763  1.00  0.68           H  
ATOM   5807 3HB  ALA A 364     -31.057   7.868  -3.573  1.00  0.68           H  
ATOM   5808  N   ILE A 365     -30.755   8.497  -0.042  1.00  0.66           N  
ATOM   5809  CA  ILE A 365     -31.631   9.121   0.951  1.00  0.66           C  
ATOM   5810  C   ILE A 365     -31.994  10.495   0.434  1.00  0.66           C  
ATOM   5811  O   ILE A 365     -31.108  11.285   0.075  1.00  0.66           O  
ATOM   5812  CB  ILE A 365     -30.943   9.291   2.303  1.00  0.66           C  
ATOM   5813  CG1 ILE A 365     -30.495   7.965   2.822  1.00  0.66           C  
ATOM   5814  CG2 ILE A 365     -31.915   9.937   3.287  1.00  0.66           C  
ATOM   5815  CD1 ILE A 365     -29.565   8.046   4.043  1.00  0.66           C  
ATOM   5816  H   ILE A 365     -29.796   8.838  -0.119  1.00  0.66           H  
ATOM   5817  HA  ILE A 365     -32.542   8.532   1.066  1.00  0.66           H  
ATOM   5818  HB  ILE A 365     -30.080   9.925   2.195  1.00  0.66           H  
ATOM   5819 1HG1 ILE A 365     -31.387   7.404   3.074  1.00  0.66           H  
ATOM   5820 2HG1 ILE A 365     -29.963   7.442   2.031  1.00  0.66           H  
ATOM   5821 1HG2 ILE A 365     -31.430  10.063   4.252  1.00  0.66           H  
ATOM   5822 2HG2 ILE A 365     -32.229  10.912   2.913  1.00  0.66           H  
ATOM   5823 3HG2 ILE A 365     -32.787   9.296   3.399  1.00  0.66           H  
ATOM   5824 1HD1 ILE A 365     -29.271   7.053   4.372  1.00  0.66           H  
ATOM   5825 2HD1 ILE A 365     -28.671   8.601   3.791  1.00  0.66           H  
ATOM   5826 3HD1 ILE A 365     -30.080   8.551   4.855  1.00  0.66           H  
ATOM   5827  N   LEU A 366     -33.284  10.771   0.359  1.00  0.65           N  
ATOM   5828  CA  LEU A 366     -33.757  11.992  -0.243  1.00  0.65           C  
ATOM   5829  C   LEU A 366     -34.170  13.093   0.737  1.00  0.65           C  
ATOM   5830  O   LEU A 366     -34.707  12.833   1.824  1.00  0.65           O  
ATOM   5831  CB  LEU A 366     -34.942  11.642  -1.146  1.00  0.65           C  
ATOM   5832  CG  LEU A 366     -34.664  10.992  -2.524  1.00  0.65           C  
ATOM   5833  CD1 LEU A 366     -33.819   9.746  -2.394  1.00  0.65           C  
ATOM   5834  CD2 LEU A 366     -35.990  10.601  -3.125  1.00  0.65           C  
ATOM   5835  H   LEU A 366     -33.964  10.098   0.696  1.00  0.65           H  
ATOM   5836  HA  LEU A 366     -32.969  12.381  -0.844  1.00  0.65           H  
ATOM   5837 1HB  LEU A 366     -35.585  10.997  -0.615  1.00  0.65           H  
ATOM   5838 2HB  LEU A 366     -35.469  12.556  -1.336  1.00  0.65           H  
ATOM   5839  HG  LEU A 366     -34.149  11.699  -3.168  1.00  0.65           H  
ATOM   5840 1HD1 LEU A 366     -33.673   9.335  -3.375  1.00  0.65           H  
ATOM   5841 2HD1 LEU A 366     -32.872   9.981  -1.978  1.00  0.65           H  
ATOM   5842 3HD1 LEU A 366     -34.325   9.021  -1.760  1.00  0.65           H  
ATOM   5843 1HD2 LEU A 366     -35.819  10.140  -4.086  1.00  0.65           H  
ATOM   5844 2HD2 LEU A 366     -36.493   9.889  -2.468  1.00  0.65           H  
ATOM   5845 3HD2 LEU A 366     -36.614  11.485  -3.239  1.00  0.65           H  
ATOM   5846  N   ARG A 367     -33.933  14.332   0.290  1.00  0.67           N  
ATOM   5847  CA  ARG A 367     -34.351  15.575   0.921  1.00  0.67           C  
ATOM   5848  C   ARG A 367     -35.837  15.744   0.759  1.00  0.67           C  
ATOM   5849  O   ARG A 367     -36.542  16.165   1.678  1.00  0.67           O  
ATOM   5850  CB  ARG A 367     -33.707  16.764   0.227  1.00  0.67           C  
ATOM   5851  CG  ARG A 367     -32.266  16.928   0.435  1.00  0.67           C  
ATOM   5852  CD  ARG A 367     -31.714  18.041  -0.360  1.00  0.67           C  
ATOM   5853  NE  ARG A 367     -30.339  18.297  -0.004  1.00  0.67           N  
ATOM   5854  CZ  ARG A 367     -29.447  18.961  -0.766  1.00  0.67           C  
ATOM   5855  NH1 ARG A 367     -29.752  19.419  -1.955  1.00  0.67           N  
ATOM   5856  NH2 ARG A 367     -28.238  19.173  -0.335  1.00  0.67           N  
ATOM   5857  H   ARG A 367     -33.453  14.410  -0.600  1.00  0.67           H  
ATOM   5858  HA  ARG A 367     -34.091  15.554   1.978  1.00  0.67           H  
ATOM   5859 1HB  ARG A 367     -33.857  16.673  -0.847  1.00  0.67           H  
ATOM   5860 2HB  ARG A 367     -34.197  17.680   0.551  1.00  0.67           H  
ATOM   5861 1HG  ARG A 367     -32.061  17.097   1.485  1.00  0.67           H  
ATOM   5862 2HG  ARG A 367     -31.773  16.028   0.096  1.00  0.67           H  
ATOM   5863 1HD  ARG A 367     -31.753  17.779  -1.423  1.00  0.67           H  
ATOM   5864 2HD  ARG A 367     -32.292  18.945  -0.185  1.00  0.67           H  
ATOM   5865  HE  ARG A 367     -30.033  17.972   0.922  1.00  0.67           H  
ATOM   5866 1HH1 ARG A 367     -30.677  19.282  -2.342  1.00  0.67           H  
ATOM   5867 2HH1 ARG A 367     -29.009  19.906  -2.479  1.00  0.67           H  
ATOM   5868 1HH2 ARG A 367     -27.954  18.843   0.577  1.00  0.67           H  
ATOM   5869 2HH2 ARG A 367     -27.598  19.689  -0.953  1.00  0.67           H  
ATOM   5870  N   PHE A 368     -36.307  15.393  -0.431  1.00  0.72           N  
ATOM   5871  CA  PHE A 368     -37.722  15.532  -0.704  1.00  0.72           C  
ATOM   5872  C   PHE A 368     -38.226  14.176  -1.160  1.00  0.72           C  
ATOM   5873  O   PHE A 368     -37.547  13.521  -1.940  1.00  0.72           O  
ATOM   5874  CB  PHE A 368     -37.953  16.578  -1.795  1.00  0.72           C  
ATOM   5875  CG  PHE A 368     -37.414  17.924  -1.436  1.00  0.72           C  
ATOM   5876  CD1 PHE A 368     -36.130  18.286  -1.827  1.00  0.72           C  
ATOM   5877  CD2 PHE A 368     -38.153  18.815  -0.688  1.00  0.72           C  
ATOM   5878  CE1 PHE A 368     -35.602  19.511  -1.486  1.00  0.72           C  
ATOM   5879  CE2 PHE A 368     -37.628  20.045  -0.342  1.00  0.72           C  
ATOM   5880  CZ  PHE A 368     -36.351  20.394  -0.743  1.00  0.72           C  
ATOM   5881  H   PHE A 368     -35.648  15.041  -1.130  1.00  0.72           H  
ATOM   5882  HA  PHE A 368     -38.215  15.848   0.210  1.00  0.72           H  
ATOM   5883 1HB  PHE A 368     -37.469  16.252  -2.718  1.00  0.72           H  
ATOM   5884 2HB  PHE A 368     -39.016  16.676  -2.000  1.00  0.72           H  
ATOM   5885  HD1 PHE A 368     -35.537  17.590  -2.412  1.00  0.72           H  
ATOM   5886  HD2 PHE A 368     -39.157  18.537  -0.367  1.00  0.72           H  
ATOM   5887  HE1 PHE A 368     -34.593  19.779  -1.805  1.00  0.72           H  
ATOM   5888  HE2 PHE A 368     -38.221  20.741   0.250  1.00  0.72           H  
ATOM   5889  HZ  PHE A 368     -35.939  21.364  -0.469  1.00  0.72           H  
ATOM   5890  N   PRO A 369     -39.428  13.759  -0.768  1.00  0.82           N  
ATOM   5891  CA  PRO A 369     -40.004  12.495  -1.149  1.00  0.82           C  
ATOM   5892  C   PRO A 369     -40.336  12.444  -2.626  1.00  0.82           C  
ATOM   5893  O   PRO A 369     -40.764  13.452  -3.200  1.00  0.82           O  
ATOM   5894  CB  PRO A 369     -41.266  12.440  -0.277  1.00  0.82           C  
ATOM   5895  CG  PRO A 369     -41.607  13.887   0.019  1.00  0.82           C  
ATOM   5896  CD  PRO A 369     -40.276  14.594   0.100  1.00  0.82           C  
ATOM   5897  HA  PRO A 369     -39.298  11.700  -0.886  1.00  0.82           H  
ATOM   5898 1HB  PRO A 369     -42.071  11.935  -0.827  1.00  0.82           H  
ATOM   5899 2HB  PRO A 369     -41.076  11.841   0.630  1.00  0.82           H  
ATOM   5900 1HG  PRO A 369     -42.254  14.292  -0.775  1.00  0.82           H  
ATOM   5901 2HG  PRO A 369     -42.178  13.950   0.959  1.00  0.82           H  
ATOM   5902 1HD  PRO A 369     -40.389  15.610  -0.301  1.00  0.82           H  
ATOM   5903 2HD  PRO A 369     -39.900  14.584   1.138  1.00  0.82           H  
ATOM   5904  N   LEU A 370     -40.213  11.261  -3.213  1.00  1.00           N  
ATOM   5905  CA  LEU A 370     -40.615  11.032  -4.588  1.00  1.00           C  
ATOM   5906  C   LEU A 370     -41.459   9.755  -4.687  1.00  1.00           C  
ATOM   5907  O   LEU A 370     -41.166   8.785  -3.996  1.00  1.00           O  
ATOM   5908  CB  LEU A 370     -39.384  10.897  -5.505  1.00  1.00           C  
ATOM   5909  CG  LEU A 370     -38.508  12.146  -5.672  1.00  1.00           C  
ATOM   5910  CD1 LEU A 370     -37.244  11.787  -6.438  1.00  1.00           C  
ATOM   5911  CD2 LEU A 370     -39.297  13.200  -6.406  1.00  1.00           C  
ATOM   5912  H   LEU A 370     -39.834  10.486  -2.672  1.00  1.00           H  
ATOM   5913  HA  LEU A 370     -41.163  11.903  -4.907  1.00  1.00           H  
ATOM   5914 1HB  LEU A 370     -38.751  10.113  -5.096  1.00  1.00           H  
ATOM   5915 2HB  LEU A 370     -39.723  10.578  -6.491  1.00  1.00           H  
ATOM   5916  HG  LEU A 370     -38.217  12.529  -4.692  1.00  1.00           H  
ATOM   5917 1HD1 LEU A 370     -36.644  12.671  -6.550  1.00  1.00           H  
ATOM   5918 2HD1 LEU A 370     -36.691  11.043  -5.908  1.00  1.00           H  
ATOM   5919 3HD1 LEU A 370     -37.489  11.410  -7.401  1.00  1.00           H  
ATOM   5920 1HD2 LEU A 370     -38.683  14.092  -6.518  1.00  1.00           H  
ATOM   5921 2HD2 LEU A 370     -39.590  12.827  -7.384  1.00  1.00           H  
ATOM   5922 3HD2 LEU A 370     -40.191  13.447  -5.831  1.00  1.00           H  
ATOM   5923  N   PRO A 371     -42.480   9.708  -5.550  1.00  1.30           N  
ATOM   5924  CA  PRO A 371     -43.237   8.521  -5.900  1.00  1.30           C  
ATOM   5925  C   PRO A 371     -42.257   7.547  -6.502  1.00  1.30           C  
ATOM   5926  O   PRO A 371     -41.185   7.969  -6.905  1.00  1.30           O  
ATOM   5927  CB  PRO A 371     -44.225   9.033  -6.954  1.00  1.30           C  
ATOM   5928  CG  PRO A 371     -44.350  10.513  -6.684  1.00  1.30           C  
ATOM   5929  CD  PRO A 371     -42.987  10.946  -6.183  1.00  1.30           C  
ATOM   5930  HA  PRO A 371     -43.732   8.108  -5.008  1.00  1.30           H  
ATOM   5931 1HB  PRO A 371     -43.838   8.804  -7.962  1.00  1.30           H  
ATOM   5932 2HB  PRO A 371     -45.180   8.500  -6.855  1.00  1.30           H  
ATOM   5933 1HG  PRO A 371     -44.647  11.038  -7.607  1.00  1.30           H  
ATOM   5934 2HG  PRO A 371     -45.146  10.694  -5.948  1.00  1.30           H  
ATOM   5935 1HD  PRO A 371     -42.329  11.274  -7.003  1.00  1.30           H  
ATOM   5936 2HD  PRO A 371     -43.175  11.735  -5.440  1.00  1.30           H  
ATOM   5937  N   GLU A 372     -42.536   6.254  -6.502  1.00  1.76           N  
ATOM   5938  CA  GLU A 372     -41.593   5.380  -7.197  1.00  1.76           C  
ATOM   5939  C   GLU A 372     -41.502   5.915  -8.627  1.00  1.76           C  
ATOM   5940  O   GLU A 372     -42.539   6.136  -9.252  1.00  1.76           O  
ATOM   5941  CB  GLU A 372     -42.085   3.931  -7.177  1.00  1.76           C  
ATOM   5942  CG  GLU A 372     -41.125   2.912  -7.781  1.00  1.76           C  
ATOM   5943  CD  GLU A 372     -41.652   1.493  -7.684  1.00  1.76           C  
ATOM   5944  OE1 GLU A 372     -42.766   1.323  -7.253  1.00  1.76           O  
ATOM   5945  OE2 GLU A 372     -40.933   0.584  -8.025  1.00  1.76           O  
ATOM   5946  H   GLU A 372     -43.390   5.896  -6.099  1.00  1.76           H  
ATOM   5947  HA  GLU A 372     -40.612   5.445  -6.728  1.00  1.76           H  
ATOM   5948 1HB  GLU A 372     -42.285   3.631  -6.149  1.00  1.76           H  
ATOM   5949 2HB  GLU A 372     -43.024   3.863  -7.725  1.00  1.76           H  
ATOM   5950 1HG  GLU A 372     -40.968   3.157  -8.832  1.00  1.76           H  
ATOM   5951 2HG  GLU A 372     -40.164   2.983  -7.274  1.00  1.76           H  
ATOM   5952  N   LEU A 373     -40.291   6.144  -9.141  1.00  2.43           N  
ATOM   5953  CA  LEU A 373     -40.174   6.736 -10.475  1.00  2.43           C  
ATOM   5954  C   LEU A 373     -39.664   5.819 -11.589  1.00  2.43           C  
ATOM   5955  O   LEU A 373     -39.245   6.317 -12.634  1.00  2.43           O  
ATOM   5956  CB  LEU A 373     -39.274   7.978 -10.424  1.00  2.43           C  
ATOM   5957  CG  LEU A 373     -39.745   9.095  -9.479  1.00  2.43           C  
ATOM   5958  CD1 LEU A 373     -38.817  10.205  -9.523  1.00  2.43           C  
ATOM   5959  CD2 LEU A 373     -41.138   9.551  -9.834  1.00  2.43           C  
ATOM   5960  H   LEU A 373     -39.462   5.945  -8.594  1.00  2.43           H  
ATOM   5961  HA  LEU A 373     -41.167   7.071 -10.769  1.00  2.43           H  
ATOM   5962 1HB  LEU A 373     -38.277   7.671 -10.107  1.00  2.43           H  
ATOM   5963 2HB  LEU A 373     -39.201   8.397 -11.425  1.00  2.43           H  
ATOM   5964  HG  LEU A 373     -39.723   8.725  -8.484  1.00  2.43           H  
ATOM   5965 1HD1 LEU A 373     -39.152  10.966  -8.838  1.00  2.43           H  
ATOM   5966 2HD1 LEU A 373     -37.818   9.868  -9.251  1.00  2.43           H  
ATOM   5967 3HD1 LEU A 373     -38.826  10.594 -10.515  1.00  2.43           H  
ATOM   5968 1HD2 LEU A 373     -41.448  10.327  -9.137  1.00  2.43           H  
ATOM   5969 2HD2 LEU A 373     -41.148   9.945 -10.848  1.00  2.43           H  
ATOM   5970 3HD2 LEU A 373     -41.826   8.710  -9.763  1.00  2.43           H  
ATOM   5971  N   GLU A 374     -39.649   4.503 -11.389  1.00  3.33           N  
ATOM   5972  CA  GLU A 374     -39.113   3.636 -12.444  1.00  3.33           C  
ATOM   5973  C   GLU A 374     -40.143   3.067 -13.410  1.00  3.33           C  
ATOM   5974  O   GLU A 374     -41.287   2.784 -13.059  1.00  3.33           O  
ATOM   5975  CB  GLU A 374     -38.278   2.499 -11.863  1.00  3.33           C  
ATOM   5976  CG  GLU A 374     -37.043   3.004 -11.187  1.00  3.33           C  
ATOM   5977  CD  GLU A 374     -36.048   1.945 -10.757  1.00  3.33           C  
ATOM   5978  OE1 GLU A 374     -36.375   0.785 -10.774  1.00  3.33           O  
ATOM   5979  OE2 GLU A 374     -34.947   2.325 -10.393  1.00  3.33           O  
ATOM   5980  H   GLU A 374     -40.008   4.115 -10.526  1.00  3.33           H  
ATOM   5981  HA  GLU A 374     -38.429   4.238 -13.043  1.00  3.33           H  
ATOM   5982 1HB  GLU A 374     -38.868   1.945 -11.131  1.00  3.33           H  
ATOM   5983 2HB  GLU A 374     -37.995   1.811 -12.644  1.00  3.33           H  
ATOM   5984 1HG  GLU A 374     -36.555   3.724 -11.837  1.00  3.33           H  
ATOM   5985 2HG  GLU A 374     -37.395   3.531 -10.321  1.00  3.33           H  
ATOM   5986  N   ASP A 375     -39.677   2.864 -14.633  1.00  4.38           N  
ATOM   5987  CA  ASP A 375     -40.422   2.280 -15.739  1.00  4.38           C  
ATOM   5988  C   ASP A 375     -39.508   1.339 -16.510  1.00  4.38           C  
ATOM   5989  O   ASP A 375     -39.696   1.081 -17.695  1.00  4.38           O  
ATOM   5990  CB  ASP A 375     -41.003   3.378 -16.638  1.00  4.38           C  
ATOM   5991  CG  ASP A 375     -39.945   4.283 -17.316  1.00  4.38           C  
ATOM   5992  OD1 ASP A 375     -38.756   4.075 -17.128  1.00  4.38           O  
ATOM   5993  OD2 ASP A 375     -40.344   5.190 -18.003  1.00  4.38           O  
ATOM   5994  H   ASP A 375     -38.728   3.151 -14.813  1.00  4.38           H  
ATOM   5995  HA  ASP A 375     -41.250   1.696 -15.336  1.00  4.38           H  
ATOM   5996 1HB  ASP A 375     -41.607   2.916 -17.417  1.00  4.38           H  
ATOM   5997 2HB  ASP A 375     -41.668   4.009 -16.044  1.00  4.38           H  
ATOM   5998  N   ILE A 376     -38.511   0.813 -15.807  1.00  5.47           N  
ATOM   5999  CA  ILE A 376     -37.489  -0.067 -16.371  1.00  5.47           C  
ATOM   6000  C   ILE A 376     -38.044  -1.400 -16.896  1.00  5.47           C  
ATOM   6001  O   ILE A 376     -37.355  -2.130 -17.607  1.00  5.47           O  
ATOM   6002  CB  ILE A 376     -36.399  -0.322 -15.315  1.00  5.47           C  
ATOM   6003  CG1 ILE A 376     -36.995  -1.063 -14.115  1.00  5.47           C  
ATOM   6004  CG2 ILE A 376     -35.800   1.020 -14.863  1.00  5.47           C  
ATOM   6005  CD1 ILE A 376     -35.970  -1.534 -13.130  1.00  5.47           C  
ATOM   6006  H   ILE A 376     -38.448   1.051 -14.827  1.00  5.47           H  
ATOM   6007  HA  ILE A 376     -37.027   0.454 -17.209  1.00  5.47           H  
ATOM   6008  HB  ILE A 376     -35.616  -0.951 -15.738  1.00  5.47           H  
ATOM   6009 1HG1 ILE A 376     -37.691  -0.405 -13.599  1.00  5.47           H  
ATOM   6010 2HG1 ILE A 376     -37.535  -1.934 -14.466  1.00  5.47           H  
ATOM   6011 1HG2 ILE A 376     -35.027   0.845 -14.112  1.00  5.47           H  
ATOM   6012 2HG2 ILE A 376     -35.368   1.528 -15.720  1.00  5.47           H  
ATOM   6013 3HG2 ILE A 376     -36.578   1.640 -14.435  1.00  5.47           H  
ATOM   6014 1HD1 ILE A 376     -36.469  -2.049 -12.309  1.00  5.47           H  
ATOM   6015 2HD1 ILE A 376     -35.277  -2.216 -13.622  1.00  5.47           H  
ATOM   6016 3HD1 ILE A 376     -35.423  -0.675 -12.737  1.00  5.47           H  
ATOM   6017  N   GLU A 377     -39.291  -1.707 -16.540  1.00  6.46           N  
ATOM   6018  CA  GLU A 377     -39.977  -2.909 -16.985  1.00  6.46           C  
ATOM   6019  C   GLU A 377     -40.731  -2.711 -18.310  1.00  6.46           C  
ATOM   6020  O   GLU A 377     -41.346  -3.658 -18.807  1.00  6.46           O  
ATOM   6021  CB  GLU A 377     -40.959  -3.375 -15.906  1.00  6.46           C  
ATOM   6022  CG  GLU A 377     -40.296  -3.805 -14.597  1.00  6.46           C  
ATOM   6023  CD  GLU A 377     -41.281  -4.245 -13.536  1.00  6.46           C  
ATOM   6024  OE1 GLU A 377     -42.462  -4.212 -13.790  1.00  6.46           O  
ATOM   6025  OE2 GLU A 377     -40.845  -4.612 -12.470  1.00  6.46           O  
ATOM   6026  H   GLU A 377     -39.784  -1.060 -15.946  1.00  6.46           H  
ATOM   6027  HA  GLU A 377     -39.231  -3.689 -17.138  1.00  6.46           H  
ATOM   6028 1HB  GLU A 377     -41.658  -2.568 -15.683  1.00  6.46           H  
ATOM   6029 2HB  GLU A 377     -41.540  -4.216 -16.283  1.00  6.46           H  
ATOM   6030 1HG  GLU A 377     -39.607  -4.623 -14.803  1.00  6.46           H  
ATOM   6031 2HG  GLU A 377     -39.717  -2.969 -14.214  1.00  6.46           H  
ATOM   6032  N   MET A 378     -40.719  -1.483 -18.845  1.00  7.26           N  
ATOM   6033  CA  MET A 378     -41.417  -1.163 -20.085  1.00  7.26           C  
ATOM   6034  C   MET A 378     -40.496  -1.290 -21.303  1.00  7.26           C  
ATOM   6035  O   MET A 378     -40.526  -2.302 -22.005  1.00  7.26           O  
ATOM   6036  OXT MET A 378     -39.966  -0.272 -21.748  1.00  7.26           O  
ATOM   6037  CB  MET A 378     -42.002   0.245 -20.004  1.00  7.26           C  
ATOM   6038  CG  MET A 378     -42.965   0.455 -18.842  1.00  7.26           C  
ATOM   6039  SD  MET A 378     -44.379  -0.659 -18.893  1.00  7.26           S  
ATOM   6040  CE  MET A 378     -45.228  -0.067 -20.355  1.00  7.26           C  
ATOM   6041  H   MET A 378     -40.204  -0.733 -18.382  1.00  7.26           H  
ATOM   6042  HA  MET A 378     -42.233  -1.873 -20.214  1.00  7.26           H  
ATOM   6043 1HB  MET A 378     -41.190   0.969 -19.891  1.00  7.26           H  
ATOM   6044 2HB  MET A 378     -42.526   0.480 -20.929  1.00  7.26           H  
ATOM   6045 1HG  MET A 378     -42.433   0.300 -17.903  1.00  7.26           H  
ATOM   6046 2HG  MET A 378     -43.333   1.481 -18.860  1.00  7.26           H  
ATOM   6047 1HE  MET A 378     -46.128  -0.661 -20.519  1.00  7.26           H  
ATOM   6048 2HE  MET A 378     -45.503   0.979 -20.218  1.00  7.26           H  
ATOM   6049 3HE  MET A 378     -44.570  -0.160 -21.220  1.00  7.26           H  
ENDMDL

REMARK ID 642581 DOMAINID 636185 MODEL 4 PELOTA_PHYTOZOME
MODEL     4
ATOM      1  N   MET A   1       0.371   0.021   0.003  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.768   0.242  -0.330  1.00  0.87           C  
ATOM      3  C   MET A   1       2.087   1.700  -0.301  1.00  0.87           C  
ATOM      4  O   MET A   1       1.878   2.408  -1.284  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.108  -0.307  -1.710  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.099  -1.818  -1.852  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.691  -2.347  -3.437  1.00  0.87           S  
ATOM      8  CE  MET A   1       1.425  -1.630  -4.339  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.104  -0.932  -0.201  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.237   0.170   0.991  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.260   0.642  -0.485  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.388  -0.250   0.420  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.327   0.041  -2.388  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.008   0.107  -2.082  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.756  -2.241  -1.103  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.090  -2.207  -1.700  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.564  -1.816  -5.389  1.00  0.87           H  
ATOM     18 2HE  MET A   1       0.508  -2.051  -4.004  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.412  -0.561  -4.152  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.611   2.183   0.808  1.00  0.84           N  
ATOM     21  CA  LYS A   2       2.918   3.594   0.847  1.00  0.84           C  
ATOM     22  C   LYS A   2       3.947   3.910  -0.211  1.00  0.84           C  
ATOM     23  O   LYS A   2       4.986   3.247  -0.282  1.00  0.84           O  
ATOM     24  CB  LYS A   2       3.420   4.000   2.225  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.758   5.471   2.373  1.00  0.84           C  
ATOM     26  CD  LYS A   2       4.193   5.775   3.791  1.00  0.84           C  
ATOM     27  CE  LYS A   2       4.568   7.232   3.958  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.969   7.536   5.358  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.853   1.587   1.604  1.00  0.84           H  
ATOM     30  HA  LYS A   2       2.011   4.160   0.621  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       2.666   3.752   2.978  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       4.299   3.430   2.464  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       4.571   5.730   1.687  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       2.888   6.074   2.121  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       3.378   5.526   4.480  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       5.053   5.152   4.042  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       5.399   7.466   3.290  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.714   7.855   3.691  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       5.212   8.513   5.438  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       4.196   7.327   5.978  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.765   6.969   5.611  1.00  0.84           H  
ATOM     42  N   ILE A   3       3.687   4.923  -1.019  1.00  0.83           N  
ATOM     43  CA  ILE A   3       4.669   5.304  -2.013  1.00  0.83           C  
ATOM     44  C   ILE A   3       5.423   6.484  -1.487  1.00  0.83           C  
ATOM     45  O   ILE A   3       4.841   7.489  -1.073  1.00  0.83           O  
ATOM     46  CB  ILE A   3       4.067   5.591  -3.389  1.00  0.83           C  
ATOM     47  CG1 ILE A   3       3.411   4.330  -3.902  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       5.156   6.092  -4.334  1.00  0.83           C  
ATOM     49  CD1 ILE A   3       2.598   4.536  -5.121  1.00  0.83           C  
ATOM     50  H   ILE A   3       2.815   5.427  -0.941  1.00  0.83           H  
ATOM     51  HA  ILE A   3       5.378   4.488  -2.146  1.00  0.83           H  
ATOM     52  HB  ILE A   3       3.287   6.346  -3.300  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3       4.177   3.581  -4.107  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3       2.757   3.945  -3.125  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3       4.733   6.287  -5.313  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       5.591   7.009  -3.942  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3       5.931   5.339  -4.409  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3       2.151   3.600  -5.380  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3       1.813   5.263  -4.922  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3       3.227   4.892  -5.934  1.00  0.83           H  
ATOM     61  N   VAL A   4       6.719   6.312  -1.449  1.00  0.84           N  
ATOM     62  CA  VAL A   4       7.631   7.276  -0.908  1.00  0.84           C  
ATOM     63  C   VAL A   4       8.146   8.127  -2.066  1.00  0.84           C  
ATOM     64  O   VAL A   4       8.201   9.358  -1.975  1.00  0.84           O  
ATOM     65  CB  VAL A   4       8.760   6.517  -0.200  1.00  0.84           C  
ATOM     66  CG1 VAL A   4       9.775   7.472   0.361  1.00  0.84           C  
ATOM     67  CG2 VAL A   4       8.162   5.611   0.861  1.00  0.84           C  
ATOM     68  H   VAL A   4       7.091   5.443  -1.824  1.00  0.84           H  
ATOM     69  HA  VAL A   4       7.107   7.909  -0.193  1.00  0.84           H  
ATOM     70  HB  VAL A   4       9.271   5.907  -0.928  1.00  0.84           H  
ATOM     71 1HG1 VAL A   4      10.574   6.910   0.834  1.00  0.84           H  
ATOM     72 2HG1 VAL A   4      10.178   8.072  -0.423  1.00  0.84           H  
ATOM     73 3HG1 VAL A   4       9.298   8.115   1.099  1.00  0.84           H  
ATOM     74 1HG2 VAL A   4       8.962   5.053   1.335  1.00  0.84           H  
ATOM     75 2HG2 VAL A   4       7.639   6.208   1.605  1.00  0.84           H  
ATOM     76 3HG2 VAL A   4       7.458   4.912   0.394  1.00  0.84           H  
ATOM     77  N   ARG A   5       8.544   7.449  -3.148  1.00  0.88           N  
ATOM     78  CA  ARG A   5       9.052   8.115  -4.356  1.00  0.88           C  
ATOM     79  C   ARG A   5       8.559   7.419  -5.620  1.00  0.88           C  
ATOM     80  O   ARG A   5       8.340   6.208  -5.621  1.00  0.88           O  
ATOM     81  CB  ARG A   5      10.580   8.146  -4.416  1.00  0.88           C  
ATOM     82  CG  ARG A   5      11.290   8.931  -3.327  1.00  0.88           C  
ATOM     83  CD  ARG A   5      11.080  10.393  -3.464  1.00  0.88           C  
ATOM     84  NE  ARG A   5      11.850  11.142  -2.487  1.00  0.88           N  
ATOM     85  CZ  ARG A   5      11.445  11.433  -1.230  1.00  0.88           C  
ATOM     86  NH1 ARG A   5      10.265  11.044  -0.785  1.00  0.88           N  
ATOM     87  NH2 ARG A   5      12.246  12.123  -0.433  1.00  0.88           N  
ATOM     88  H   ARG A   5       8.449   6.434  -3.122  1.00  0.88           H  
ATOM     89  HA  ARG A   5       8.685   9.142  -4.366  1.00  0.88           H  
ATOM     90 1HB  ARG A   5      10.965   7.134  -4.391  1.00  0.88           H  
ATOM     91 2HB  ARG A   5      10.885   8.578  -5.369  1.00  0.88           H  
ATOM     92 1HG  ARG A   5      10.944   8.626  -2.370  1.00  0.88           H  
ATOM     93 2HG  ARG A   5      12.360   8.738  -3.393  1.00  0.88           H  
ATOM     94 1HD  ARG A   5      11.389  10.712  -4.458  1.00  0.88           H  
ATOM     95 2HD  ARG A   5      10.027  10.629  -3.320  1.00  0.88           H  
ATOM     96  HE  ARG A   5      12.764  11.468  -2.768  1.00  0.88           H  
ATOM     97 1HH1 ARG A   5       9.615  10.505  -1.380  1.00  0.88           H  
ATOM     98 2HH1 ARG A   5       9.984  11.276   0.154  1.00  0.88           H  
ATOM     99 1HH2 ARG A   5      13.151  12.425  -0.765  1.00  0.88           H  
ATOM    100 2HH2 ARG A   5      11.952  12.346   0.507  1.00  0.88           H  
ATOM    101  N   ARG A   6       8.445   8.155  -6.726  1.00  0.95           N  
ATOM    102  CA  ARG A   6       8.159   7.487  -8.000  1.00  0.95           C  
ATOM    103  C   ARG A   6       8.757   8.247  -9.184  1.00  0.95           C  
ATOM    104  O   ARG A   6       8.829   9.478  -9.176  1.00  0.95           O  
ATOM    105  CB  ARG A   6       6.659   7.278  -8.171  1.00  0.95           C  
ATOM    106  CG  ARG A   6       5.822   8.523  -8.278  1.00  0.95           C  
ATOM    107  CD  ARG A   6       4.367   8.189  -8.318  1.00  0.95           C  
ATOM    108  NE  ARG A   6       3.542   9.373  -8.506  1.00  0.95           N  
ATOM    109  CZ  ARG A   6       2.197   9.367  -8.581  1.00  0.95           C  
ATOM    110  NH1 ARG A   6       1.538   8.234  -8.488  1.00  0.95           N  
ATOM    111  NH2 ARG A   6       1.539  10.501  -8.750  1.00  0.95           N  
ATOM    112  H   ARG A   6       8.589   9.155  -6.699  1.00  0.95           H  
ATOM    113  HA  ARG A   6       8.625   6.505  -7.985  1.00  0.95           H  
ATOM    114 1HB  ARG A   6       6.487   6.687  -9.071  1.00  0.95           H  
ATOM    115 2HB  ARG A   6       6.277   6.700  -7.334  1.00  0.95           H  
ATOM    116 1HG  ARG A   6       6.008   9.163  -7.415  1.00  0.95           H  
ATOM    117 2HG  ARG A   6       6.082   9.057  -9.194  1.00  0.95           H  
ATOM    118 1HD  ARG A   6       4.162   7.492  -9.120  1.00  0.95           H  
ATOM    119 2HD  ARG A   6       4.084   7.730  -7.370  1.00  0.95           H  
ATOM    120  HE  ARG A   6       4.012  10.266  -8.581  1.00  0.95           H  
ATOM    121 1HH1 ARG A   6       2.041   7.369  -8.363  1.00  0.95           H  
ATOM    122 2HH1 ARG A   6       0.531   8.232  -8.544  1.00  0.95           H  
ATOM    123 1HH2 ARG A   6       2.045  11.373  -8.821  1.00  0.95           H  
ATOM    124 2HH2 ARG A   6       0.532  10.496  -8.806  1.00  0.95           H  
ATOM    125  N   ASP A   7       9.184   7.486 -10.194  1.00  1.06           N  
ATOM    126  CA  ASP A   7       9.783   7.986 -11.434  1.00  1.06           C  
ATOM    127  C   ASP A   7       9.644   6.917 -12.515  1.00  1.06           C  
ATOM    128  O   ASP A   7      10.395   5.938 -12.503  1.00  1.06           O  
ATOM    129  CB  ASP A   7      11.270   8.314 -11.197  1.00  1.06           C  
ATOM    130  CG  ASP A   7      12.001   8.973 -12.396  1.00  1.06           C  
ATOM    131  OD1 ASP A   7      11.420   9.081 -13.445  1.00  1.06           O  
ATOM    132  OD2 ASP A   7      13.141   9.356 -12.228  1.00  1.06           O  
ATOM    133  H   ASP A   7       9.089   6.473 -10.100  1.00  1.06           H  
ATOM    134  HA  ASP A   7       9.251   8.883 -11.754  1.00  1.06           H  
ATOM    135 1HB  ASP A   7      11.353   8.984 -10.341  1.00  1.06           H  
ATOM    136 2HB  ASP A   7      11.798   7.395 -10.937  1.00  1.06           H  
ATOM    137  N   PHE A   8       8.684   7.073 -13.425  1.00  1.17           N  
ATOM    138  CA  PHE A   8       8.413   6.018 -14.396  1.00  1.17           C  
ATOM    139  C   PHE A   8       7.888   6.499 -15.739  1.00  1.17           C  
ATOM    140  O   PHE A   8       7.292   7.572 -15.841  1.00  1.17           O  
ATOM    141  CB  PHE A   8       7.348   5.089 -13.798  1.00  1.17           C  
ATOM    142  CG  PHE A   8       6.070   5.820 -13.566  1.00  1.17           C  
ATOM    143  CD1 PHE A   8       5.090   5.834 -14.534  1.00  1.17           C  
ATOM    144  CD2 PHE A   8       5.860   6.536 -12.392  1.00  1.17           C  
ATOM    145  CE1 PHE A   8       3.919   6.539 -14.351  1.00  1.17           C  
ATOM    146  CE2 PHE A   8       4.688   7.242 -12.205  1.00  1.17           C  
ATOM    147  CZ  PHE A   8       3.716   7.242 -13.187  1.00  1.17           C  
ATOM    148  H   PHE A   8       8.126   7.913 -13.419  1.00  1.17           H  
ATOM    149  HA  PHE A   8       9.340   5.483 -14.576  1.00  1.17           H  
ATOM    150 1HB  PHE A   8       7.142   4.265 -14.483  1.00  1.17           H  
ATOM    151 2HB  PHE A   8       7.694   4.667 -12.850  1.00  1.17           H  
ATOM    152  HD1 PHE A   8       5.258   5.281 -15.445  1.00  1.17           H  
ATOM    153  HD2 PHE A   8       6.632   6.542 -11.622  1.00  1.17           H  
ATOM    154  HE1 PHE A   8       3.158   6.542 -15.128  1.00  1.17           H  
ATOM    155  HE2 PHE A   8       4.529   7.804 -11.298  1.00  1.17           H  
ATOM    156  HZ  PHE A   8       2.793   7.802 -13.041  1.00  1.17           H  
ATOM    157  N   VAL A   9       8.032   5.646 -16.755  1.00  1.26           N  
ATOM    158  CA  VAL A   9       7.417   5.885 -18.047  1.00  1.26           C  
ATOM    159  C   VAL A   9       6.082   5.149 -18.049  1.00  1.26           C  
ATOM    160  O   VAL A   9       6.073   3.929 -17.930  1.00  1.26           O  
ATOM    161  CB  VAL A   9       8.283   5.319 -19.174  1.00  1.26           C  
ATOM    162  CG1 VAL A   9       7.597   5.544 -20.511  1.00  1.26           C  
ATOM    163  CG2 VAL A   9       9.639   5.967 -19.133  1.00  1.26           C  
ATOM    164  H   VAL A   9       8.586   4.794 -16.645  1.00  1.26           H  
ATOM    165  HA  VAL A   9       7.315   6.952 -18.197  1.00  1.26           H  
ATOM    166  HB  VAL A   9       8.393   4.249 -19.036  1.00  1.26           H  
ATOM    167 1HG1 VAL A   9       8.209   5.124 -21.307  1.00  1.26           H  
ATOM    168 2HG1 VAL A   9       6.634   5.060 -20.508  1.00  1.26           H  
ATOM    169 3HG1 VAL A   9       7.466   6.612 -20.675  1.00  1.26           H  
ATOM    170 1HG2 VAL A   9      10.263   5.556 -19.925  1.00  1.26           H  
ATOM    171 2HG2 VAL A   9       9.533   7.042 -19.272  1.00  1.26           H  
ATOM    172 3HG2 VAL A   9      10.103   5.767 -18.164  1.00  1.26           H  
ATOM    173  N   PRO A  10       4.932   5.820 -18.185  1.00  1.29           N  
ATOM    174  CA  PRO A  10       3.609   5.219 -18.105  1.00  1.29           C  
ATOM    175  C   PRO A  10       3.400   3.949 -18.935  1.00  1.29           C  
ATOM    176  O   PRO A  10       2.669   3.047 -18.511  1.00  1.29           O  
ATOM    177  CB  PRO A  10       2.731   6.354 -18.640  1.00  1.29           C  
ATOM    178  CG  PRO A  10       3.461   7.610 -18.239  1.00  1.29           C  
ATOM    179  CD  PRO A  10       4.922   7.282 -18.405  1.00  1.29           C  
ATOM    180  HA  PRO A  10       3.389   5.025 -17.054  1.00  1.29           H  
ATOM    181 1HB  PRO A  10       2.606   6.249 -19.734  1.00  1.29           H  
ATOM    182 2HB  PRO A  10       1.733   6.295 -18.205  1.00  1.29           H  
ATOM    183 1HG  PRO A  10       3.142   8.450 -18.874  1.00  1.29           H  
ATOM    184 2HG  PRO A  10       3.207   7.885 -17.205  1.00  1.29           H  
ATOM    185 1HD  PRO A  10       5.284   7.542 -19.410  1.00  1.29           H  
ATOM    186 2HD  PRO A  10       5.458   7.810 -17.602  1.00  1.29           H  
ATOM    187  N   ASP A  11       4.039   3.890 -20.108  1.00  1.23           N  
ATOM    188  CA  ASP A  11       3.946   2.755 -21.025  1.00  1.23           C  
ATOM    189  C   ASP A  11       5.259   1.974 -21.168  1.00  1.23           C  
ATOM    190  O   ASP A  11       5.415   1.199 -22.115  1.00  1.23           O  
ATOM    191  CB  ASP A  11       3.533   3.249 -22.416  1.00  1.23           C  
ATOM    192  CG  ASP A  11       2.137   3.876 -22.465  1.00  1.23           C  
ATOM    193  OD1 ASP A  11       1.224   3.312 -21.915  1.00  1.23           O  
ATOM    194  OD2 ASP A  11       2.008   4.928 -23.045  1.00  1.23           O  
ATOM    195  H   ASP A  11       4.619   4.664 -20.386  1.00  1.23           H  
ATOM    196  HA  ASP A  11       3.190   2.066 -20.645  1.00  1.23           H  
ATOM    197 1HB  ASP A  11       4.258   3.986 -22.762  1.00  1.23           H  
ATOM    198 2HB  ASP A  11       3.562   2.413 -23.114  1.00  1.23           H  
ATOM    199  N   GLY A  12       6.230   2.222 -20.296  1.00  1.12           N  
ATOM    200  CA  GLY A  12       7.534   1.587 -20.450  1.00  1.12           C  
ATOM    201  C   GLY A  12       8.198   1.248 -19.131  1.00  1.12           C  
ATOM    202  O   GLY A  12       7.551   0.817 -18.184  1.00  1.12           O  
ATOM    203  H   GLY A  12       6.069   2.843 -19.504  1.00  1.12           H  
ATOM    204 1HA  GLY A  12       7.425   0.677 -21.038  1.00  1.12           H  
ATOM    205 2HA  GLY A  12       8.185   2.250 -21.018  1.00  1.12           H  
ATOM    206  N   SER A  13       9.512   1.385 -19.083  1.00  0.98           N  
ATOM    207  CA  SER A  13      10.249   1.006 -17.882  1.00  0.98           C  
ATOM    208  C   SER A  13      10.054   2.062 -16.808  1.00  0.98           C  
ATOM    209  O   SER A  13       9.754   3.219 -17.121  1.00  0.98           O  
ATOM    210  CB  SER A  13      11.719   0.849 -18.196  1.00  0.98           C  
ATOM    211  OG  SER A  13      11.930  -0.157 -19.166  1.00  0.98           O  
ATOM    212  H   SER A  13      10.010   1.748 -19.883  1.00  0.98           H  
ATOM    213  HA  SER A  13       9.859   0.058 -17.506  1.00  0.98           H  
ATOM    214 1HB  SER A  13      12.130   1.793 -18.543  1.00  0.98           H  
ATOM    215 2HB  SER A  13      12.241   0.577 -17.279  1.00  0.98           H  
ATOM    216  HG  SER A  13      11.307  -0.891 -18.951  1.00  0.98           H  
ATOM    217  N   GLY A  14      10.254   1.697 -15.548  1.00  0.86           N  
ATOM    218  CA  GLY A  14      10.136   2.734 -14.527  1.00  0.86           C  
ATOM    219  C   GLY A  14      10.236   2.245 -13.099  1.00  0.86           C  
ATOM    220  O   GLY A  14      10.211   1.036 -12.841  1.00  0.86           O  
ATOM    221  H   GLY A  14      10.481   0.721 -15.328  1.00  0.86           H  
ATOM    222 1HA  GLY A  14      10.895   3.498 -14.699  1.00  0.86           H  
ATOM    223 2HA  GLY A  14       9.177   3.208 -14.661  1.00  0.86           H  
ATOM    224  N   SER A  15      10.242   3.183 -12.153  1.00  0.77           N  
ATOM    225  CA  SER A  15      10.416   2.801 -10.765  1.00  0.77           C  
ATOM    226  C   SER A  15       9.521   3.454  -9.720  1.00  0.77           C  
ATOM    227  O   SER A  15       8.980   4.555  -9.900  1.00  0.77           O  
ATOM    228  CB  SER A  15      11.847   3.125 -10.383  1.00  0.77           C  
ATOM    229  OG  SER A  15      12.078   4.519 -10.424  1.00  0.77           O  
ATOM    230  H   SER A  15      10.218   4.166 -12.402  1.00  0.77           H  
ATOM    231  HA  SER A  15      10.249   1.740 -10.714  1.00  0.77           H  
ATOM    232 1HB  SER A  15      12.067   2.731  -9.389  1.00  0.77           H  
ATOM    233 2HB  SER A  15      12.504   2.639 -11.090  1.00  0.77           H  
ATOM    234  HG  SER A  15      11.709   4.833 -11.275  1.00  0.77           H  
ATOM    235  N   VAL A  16       9.423   2.752  -8.583  1.00  0.72           N  
ATOM    236  CA  VAL A  16       8.715   3.240  -7.407  1.00  0.72           C  
ATOM    237  C   VAL A  16       9.339   2.758  -6.077  1.00  0.72           C  
ATOM    238  O   VAL A  16       9.719   1.591  -5.942  1.00  0.72           O  
ATOM    239  CB  VAL A  16       7.259   2.764  -7.507  1.00  0.72           C  
ATOM    240  CG1 VAL A  16       7.228   1.252  -7.510  1.00  0.72           C  
ATOM    241  CG2 VAL A  16       6.444   3.364  -6.375  1.00  0.72           C  
ATOM    242  H   VAL A  16       9.860   1.831  -8.567  1.00  0.72           H  
ATOM    243  HA  VAL A  16       8.736   4.325  -7.418  1.00  0.72           H  
ATOM    244  HB  VAL A  16       6.840   3.092  -8.458  1.00  0.72           H  
ATOM    245 1HG1 VAL A  16       6.201   0.909  -7.611  1.00  0.72           H  
ATOM    246 2HG1 VAL A  16       7.820   0.879  -8.347  1.00  0.72           H  
ATOM    247 3HG1 VAL A  16       7.650   0.883  -6.581  1.00  0.72           H  
ATOM    248 1HG2 VAL A  16       5.420   3.049  -6.443  1.00  0.72           H  
ATOM    249 2HG2 VAL A  16       6.834   3.070  -5.427  1.00  0.72           H  
ATOM    250 3HG2 VAL A  16       6.496   4.440  -6.457  1.00  0.72           H  
ATOM    251  N   LYS A  17       9.419   3.655  -5.081  1.00  0.72           N  
ATOM    252  CA  LYS A  17       9.882   3.290  -3.733  1.00  0.72           C  
ATOM    253  C   LYS A  17       8.666   3.089  -2.850  1.00  0.72           C  
ATOM    254  O   LYS A  17       7.879   4.026  -2.658  1.00  0.72           O  
ATOM    255  CB  LYS A  17      10.842   4.319  -3.141  1.00  0.72           C  
ATOM    256  CG  LYS A  17      11.385   3.937  -1.759  1.00  0.72           C  
ATOM    257  CD  LYS A  17      12.407   4.954  -1.257  1.00  0.72           C  
ATOM    258  CE  LYS A  17      12.919   4.579   0.130  1.00  0.72           C  
ATOM    259  NZ  LYS A  17      13.985   5.518   0.616  1.00  0.72           N  
ATOM    260  H   LYS A  17       9.101   4.603  -5.258  1.00  0.72           H  
ATOM    261  HA  LYS A  17      10.405   2.341  -3.782  1.00  0.72           H  
ATOM    262 1HB  LYS A  17      11.687   4.463  -3.813  1.00  0.72           H  
ATOM    263 2HB  LYS A  17      10.338   5.266  -3.044  1.00  0.72           H  
ATOM    264 1HG  LYS A  17      10.560   3.876  -1.047  1.00  0.72           H  
ATOM    265 2HG  LYS A  17      11.849   2.952  -1.812  1.00  0.72           H  
ATOM    266 1HD  LYS A  17      13.250   4.986  -1.948  1.00  0.72           H  
ATOM    267 2HD  LYS A  17      11.955   5.945  -1.220  1.00  0.72           H  
ATOM    268 1HE  LYS A  17      12.084   4.597   0.831  1.00  0.72           H  
ATOM    269 2HE  LYS A  17      13.328   3.568   0.096  1.00  0.72           H  
ATOM    270 1HZ  LYS A  17      14.291   5.227   1.534  1.00  0.72           H  
ATOM    271 2HZ  LYS A  17      14.768   5.493  -0.021  1.00  0.72           H  
ATOM    272 3HZ  LYS A  17      13.632   6.461   0.669  1.00  0.72           H  
ATOM    273  N   ILE A  18       8.537   1.855  -2.350  1.00  0.75           N  
ATOM    274  CA  ILE A  18       7.386   1.343  -1.606  1.00  0.75           C  
ATOM    275  C   ILE A  18       7.595   0.794  -0.191  1.00  0.75           C  
ATOM    276  O   ILE A  18       8.539   0.042   0.063  1.00  0.75           O  
ATOM    277  CB  ILE A  18       6.752   0.200  -2.411  1.00  0.75           C  
ATOM    278  CG1 ILE A  18       6.209   0.704  -3.718  1.00  0.75           C  
ATOM    279  CG2 ILE A  18       5.709  -0.503  -1.589  1.00  0.75           C  
ATOM    280  CD1 ILE A  18       5.810  -0.405  -4.652  1.00  0.75           C  
ATOM    281  H   ILE A  18       9.297   1.201  -2.534  1.00  0.75           H  
ATOM    282  HA  ILE A  18       6.669   2.154  -1.542  1.00  0.75           H  
ATOM    283  HB  ILE A  18       7.530  -0.513  -2.675  1.00  0.75           H  
ATOM    284 1HG1 ILE A  18       5.343   1.341  -3.524  1.00  0.75           H  
ATOM    285 2HG1 ILE A  18       6.966   1.280  -4.202  1.00  0.75           H  
ATOM    286 1HG2 ILE A  18       5.276  -1.314  -2.161  1.00  0.75           H  
ATOM    287 2HG2 ILE A  18       6.153  -0.906  -0.701  1.00  0.75           H  
ATOM    288 3HG2 ILE A  18       4.960   0.212  -1.317  1.00  0.75           H  
ATOM    289 1HD1 ILE A  18       5.430   0.010  -5.572  1.00  0.75           H  
ATOM    290 2HD1 ILE A  18       6.679  -1.030  -4.865  1.00  0.75           H  
ATOM    291 3HD1 ILE A  18       5.050  -0.996  -4.191  1.00  0.75           H  
ATOM    292  N   ILE A  19       6.705   1.178   0.736  1.00  0.82           N  
ATOM    293  CA  ILE A  19       6.702   0.598   2.082  1.00  0.82           C  
ATOM    294  C   ILE A  19       5.361  -0.131   2.365  1.00  0.82           C  
ATOM    295  O   ILE A  19       4.312   0.517   2.452  1.00  0.82           O  
ATOM    296  CB  ILE A  19       6.914   1.659   3.160  1.00  0.82           C  
ATOM    297  CG1 ILE A  19       8.214   2.370   2.958  1.00  0.82           C  
ATOM    298  CG2 ILE A  19       6.906   0.991   4.480  1.00  0.82           C  
ATOM    299  CD1 ILE A  19       8.400   3.568   3.845  1.00  0.82           C  
ATOM    300  H   ILE A  19       5.991   1.858   0.469  1.00  0.82           H  
ATOM    301  HA  ILE A  19       7.537  -0.089   2.168  1.00  0.82           H  
ATOM    302  HB  ILE A  19       6.128   2.390   3.122  1.00  0.82           H  
ATOM    303 1HG1 ILE A  19       8.995   1.674   3.176  1.00  0.82           H  
ATOM    304 2HG1 ILE A  19       8.298   2.685   1.922  1.00  0.82           H  
ATOM    305 1HG2 ILE A  19       7.053   1.722   5.271  1.00  0.82           H  
ATOM    306 2HG2 ILE A  19       5.948   0.486   4.622  1.00  0.82           H  
ATOM    307 3HG2 ILE A  19       7.716   0.259   4.502  1.00  0.82           H  
ATOM    308 1HD1 ILE A  19       9.376   4.016   3.652  1.00  0.82           H  
ATOM    309 2HD1 ILE A  19       7.616   4.298   3.639  1.00  0.82           H  
ATOM    310 3HD1 ILE A  19       8.345   3.259   4.887  1.00  0.82           H  
ATOM    311  N   PRO A  20       5.316  -1.474   2.407  1.00  0.91           N  
ATOM    312  CA  PRO A  20       4.126  -2.257   2.723  1.00  0.91           C  
ATOM    313  C   PRO A  20       3.621  -1.920   4.132  1.00  0.91           C  
ATOM    314  O   PRO A  20       4.437  -1.791   5.047  1.00  0.91           O  
ATOM    315  CB  PRO A  20       4.643  -3.698   2.611  1.00  0.91           C  
ATOM    316  CG  PRO A  20       5.841  -3.611   1.721  1.00  0.91           C  
ATOM    317  CD  PRO A  20       6.486  -2.289   2.066  1.00  0.91           C  
ATOM    318  HA  PRO A  20       3.350  -2.044   1.976  1.00  0.91           H  
ATOM    319 1HB  PRO A  20       4.887  -4.086   3.587  1.00  0.91           H  
ATOM    320 2HB  PRO A  20       3.859  -4.349   2.201  1.00  0.91           H  
ATOM    321 1HG  PRO A  20       6.519  -4.458   1.902  1.00  0.91           H  
ATOM    322 2HG  PRO A  20       5.509  -3.677   0.683  1.00  0.91           H  
ATOM    323 1HD  PRO A  20       7.145  -2.399   2.941  1.00  0.91           H  
ATOM    324 2HD  PRO A  20       7.021  -1.924   1.186  1.00  0.91           H  
ATOM    325  N   GLU A  21       2.305  -1.860   4.346  1.00  0.99           N  
ATOM    326  CA  GLU A  21       1.759  -1.594   5.679  1.00  0.99           C  
ATOM    327  C   GLU A  21       0.867  -2.738   6.191  1.00  0.99           C  
ATOM    328  O   GLU A  21       0.662  -2.879   7.398  1.00  0.99           O  
ATOM    329  CB  GLU A  21       1.045  -0.238   5.695  1.00  0.99           C  
ATOM    330  CG  GLU A  21       2.010   0.969   5.526  1.00  0.99           C  
ATOM    331  CD  GLU A  21       1.334   2.327   5.564  1.00  0.99           C  
ATOM    332  OE1 GLU A  21       0.128   2.377   5.588  1.00  0.99           O  
ATOM    333  OE2 GLU A  21       2.039   3.312   5.613  1.00  0.99           O  
ATOM    334  H   GLU A  21       1.631  -1.985   3.589  1.00  0.99           H  
ATOM    335  HA  GLU A  21       2.594  -1.512   6.373  1.00  0.99           H  
ATOM    336 1HB  GLU A  21       0.313  -0.205   4.884  1.00  0.99           H  
ATOM    337 2HB  GLU A  21       0.506  -0.118   6.633  1.00  0.99           H  
ATOM    338 1HG  GLU A  21       2.761   0.926   6.315  1.00  0.99           H  
ATOM    339 2HG  GLU A  21       2.530   0.865   4.573  1.00  0.99           H  
ATOM    340  N   GLU A  22       0.374  -3.551   5.258  1.00  1.05           N  
ATOM    341  CA  GLU A  22      -0.543  -4.678   5.500  1.00  1.05           C  
ATOM    342  C   GLU A  22      -0.178  -5.878   4.604  1.00  1.05           C  
ATOM    343  O   GLU A  22       0.520  -5.725   3.600  1.00  1.05           O  
ATOM    344  CB  GLU A  22      -2.001  -4.206   5.268  1.00  1.05           C  
ATOM    345  CG  GLU A  22      -3.164  -5.252   5.451  1.00  1.05           C  
ATOM    346  CD  GLU A  22      -3.264  -5.917   6.794  1.00  1.05           C  
ATOM    347  OE1 GLU A  22      -4.026  -5.469   7.613  1.00  1.05           O  
ATOM    348  OE2 GLU A  22      -2.564  -6.893   6.994  1.00  1.05           O  
ATOM    349  H   GLU A  22       0.570  -3.294   4.290  1.00  1.05           H  
ATOM    350  HA  GLU A  22      -0.440  -4.991   6.540  1.00  1.05           H  
ATOM    351 1HB  GLU A  22      -2.209  -3.377   5.943  1.00  1.05           H  
ATOM    352 2HB  GLU A  22      -2.080  -3.813   4.250  1.00  1.05           H  
ATOM    353 1HG  GLU A  22      -4.097  -4.715   5.286  1.00  1.05           H  
ATOM    354 2HG  GLU A  22      -3.114  -5.993   4.698  1.00  1.05           H  
ATOM    355  N   ALA A  23      -0.667  -7.079   4.939  1.00  1.08           N  
ATOM    356  CA  ALA A  23      -0.406  -8.268   4.112  1.00  1.08           C  
ATOM    357  C   ALA A  23      -0.896  -8.032   2.680  1.00  1.08           C  
ATOM    358  O   ALA A  23      -0.332  -8.566   1.725  1.00  1.08           O  
ATOM    359  CB  ALA A  23      -1.066  -9.499   4.703  1.00  1.08           C  
ATOM    360  H   ALA A  23      -1.251  -7.156   5.777  1.00  1.08           H  
ATOM    361  HA  ALA A  23       0.669  -8.429   4.082  1.00  1.08           H  
ATOM    362 1HB  ALA A  23      -0.838 -10.366   4.085  1.00  1.08           H  
ATOM    363 2HB  ALA A  23      -0.688  -9.664   5.713  1.00  1.08           H  
ATOM    364 3HB  ALA A  23      -2.123  -9.366   4.741  1.00  1.08           H  
ATOM    365  N   ASP A  24      -1.928  -7.202   2.538  1.00  1.06           N  
ATOM    366  CA  ASP A  24      -2.523  -6.820   1.264  1.00  1.06           C  
ATOM    367  C   ASP A  24      -1.501  -6.116   0.387  1.00  1.06           C  
ATOM    368  O   ASP A  24      -1.567  -6.188  -0.837  1.00  1.06           O  
ATOM    369  CB  ASP A  24      -3.714  -5.878   1.488  1.00  1.06           C  
ATOM    370  CG  ASP A  24      -4.503  -5.553   0.227  1.00  1.06           C  
ATOM    371  OD1 ASP A  24      -4.389  -6.289  -0.721  1.00  1.06           O  
ATOM    372  OD2 ASP A  24      -5.239  -4.587   0.238  1.00  1.06           O  
ATOM    373  H   ASP A  24      -2.320  -6.808   3.381  1.00  1.06           H  
ATOM    374  HA  ASP A  24      -2.862  -7.724   0.752  1.00  1.06           H  
ATOM    375 1HB  ASP A  24      -4.390  -6.288   2.217  1.00  1.06           H  
ATOM    376 2HB  ASP A  24      -3.338  -4.935   1.898  1.00  1.06           H  
ATOM    377  N   ASP A  25      -0.562  -5.412   1.009  1.00  1.02           N  
ATOM    378  CA  ASP A  25       0.412  -4.651   0.271  1.00  1.02           C  
ATOM    379  C   ASP A  25       1.519  -5.562  -0.169  1.00  1.02           C  
ATOM    380  O   ASP A  25       2.064  -5.420  -1.263  1.00  1.02           O  
ATOM    381  CB  ASP A  25       1.000  -3.586   1.160  1.00  1.02           C  
ATOM    382  CG  ASP A  25       0.055  -2.599   1.573  1.00  1.02           C  
ATOM    383  OD1 ASP A  25      -0.617  -2.055   0.725  1.00  1.02           O  
ATOM    384  OD2 ASP A  25       0.061  -2.255   2.724  1.00  1.02           O  
ATOM    385  H   ASP A  25      -0.499  -5.425   2.019  1.00  1.02           H  
ATOM    386  HA  ASP A  25      -0.063  -4.209  -0.606  1.00  1.02           H  
ATOM    387 1HB  ASP A  25       1.411  -4.059   2.045  1.00  1.02           H  
ATOM    388 2HB  ASP A  25       1.811  -3.120   0.665  1.00  1.02           H  
ATOM    389  N   LEU A  26       1.830  -6.534   0.677  1.00  0.96           N  
ATOM    390  CA  LEU A  26       2.852  -7.487   0.305  1.00  0.96           C  
ATOM    391  C   LEU A  26       2.326  -8.287  -0.879  1.00  0.96           C  
ATOM    392  O   LEU A  26       3.057  -8.569  -1.829  1.00  0.96           O  
ATOM    393  CB  LEU A  26       3.187  -8.387   1.475  1.00  0.96           C  
ATOM    394  CG  LEU A  26       3.878  -7.700   2.631  1.00  0.96           C  
ATOM    395  CD1 LEU A  26       3.988  -8.651   3.783  1.00  0.96           C  
ATOM    396  CD2 LEU A  26       5.253  -7.258   2.178  1.00  0.96           C  
ATOM    397  H   LEU A  26       1.353  -6.582   1.581  1.00  0.96           H  
ATOM    398  HA  LEU A  26       3.749  -6.949  -0.001  1.00  0.96           H  
ATOM    399 1HB  LEU A  26       2.279  -8.863   1.839  1.00  0.96           H  
ATOM    400 2HB  LEU A  26       3.874  -9.142   1.116  1.00  0.96           H  
ATOM    401  HG  LEU A  26       3.288  -6.834   2.950  1.00  0.96           H  
ATOM    402 1HD1 LEU A  26       4.487  -8.165   4.617  1.00  0.96           H  
ATOM    403 2HD1 LEU A  26       3.001  -8.976   4.097  1.00  0.96           H  
ATOM    404 3HD1 LEU A  26       4.566  -9.506   3.465  1.00  0.96           H  
ATOM    405 1HD2 LEU A  26       5.761  -6.761   2.995  1.00  0.96           H  
ATOM    406 2HD2 LEU A  26       5.833  -8.132   1.869  1.00  0.96           H  
ATOM    407 3HD2 LEU A  26       5.158  -6.573   1.339  1.00  0.96           H  
ATOM    408  N   TRP A  27       1.026  -8.591  -0.843  1.00  0.90           N  
ATOM    409  CA  TRP A  27       0.367  -9.295  -1.925  1.00  0.90           C  
ATOM    410  C   TRP A  27       0.386  -8.469  -3.209  1.00  0.90           C  
ATOM    411  O   TRP A  27       0.698  -8.987  -4.281  1.00  0.90           O  
ATOM    412  CB  TRP A  27      -1.058  -9.645  -1.548  1.00  0.90           C  
ATOM    413  CG  TRP A  27      -1.728 -10.395  -2.585  1.00  0.90           C  
ATOM    414  CD1 TRP A  27      -2.803 -10.029  -3.301  1.00  0.90           C  
ATOM    415  CD2 TRP A  27      -1.349 -11.692  -3.065  1.00  0.90           C  
ATOM    416  NE1 TRP A  27      -3.129 -11.018  -4.173  1.00  0.90           N  
ATOM    417  CE2 TRP A  27      -2.247 -12.037  -4.044  1.00  0.90           C  
ATOM    418  CE3 TRP A  27      -0.340 -12.561  -2.740  1.00  0.90           C  
ATOM    419  CZ2 TRP A  27      -2.167 -13.233  -4.719  1.00  0.90           C  
ATOM    420  CZ3 TRP A  27      -0.254 -13.773  -3.400  1.00  0.90           C  
ATOM    421  CH2 TRP A  27      -1.148 -14.098  -4.370  1.00  0.90           C  
ATOM    422  H   TRP A  27       0.483  -8.354  -0.013  1.00  0.90           H  
ATOM    423  HA  TRP A  27       0.905 -10.225  -2.104  1.00  0.90           H  
ATOM    424 1HB  TRP A  27      -1.059 -10.223  -0.624  1.00  0.90           H  
ATOM    425 2HB  TRP A  27      -1.626  -8.735  -1.364  1.00  0.90           H  
ATOM    426  HD1 TRP A  27      -3.339  -9.087  -3.189  1.00  0.90           H  
ATOM    427  HE1 TRP A  27      -3.910 -11.017  -4.832  1.00  0.90           H  
ATOM    428  HE3 TRP A  27       0.370 -12.280  -1.982  1.00  0.90           H  
ATOM    429  HZ2 TRP A  27      -2.871 -13.493  -5.505  1.00  0.90           H  
ATOM    430  HZ3 TRP A  27       0.552 -14.455  -3.141  1.00  0.90           H  
ATOM    431  HH2 TRP A  27      -1.053 -15.053  -4.888  1.00  0.90           H  
ATOM    432  N   VAL A  28       0.070  -7.177  -3.130  1.00  0.86           N  
ATOM    433  CA  VAL A  28       0.123  -6.405  -4.357  1.00  0.86           C  
ATOM    434  C   VAL A  28       1.557  -6.338  -4.872  1.00  0.86           C  
ATOM    435  O   VAL A  28       1.786  -6.443  -6.079  1.00  0.86           O  
ATOM    436  CB  VAL A  28      -0.437  -4.997  -4.223  1.00  0.86           C  
ATOM    437  CG1 VAL A  28      -0.147  -4.291  -5.517  1.00  0.86           C  
ATOM    438  CG2 VAL A  28      -1.931  -5.035  -3.985  1.00  0.86           C  
ATOM    439  H   VAL A  28      -0.233  -6.753  -2.251  1.00  0.86           H  
ATOM    440  HA  VAL A  28      -0.485  -6.918  -5.101  1.00  0.86           H  
ATOM    441  HB  VAL A  28       0.058  -4.471  -3.400  1.00  0.86           H  
ATOM    442 1HG1 VAL A  28      -0.541  -3.286  -5.491  1.00  0.86           H  
ATOM    443 2HG1 VAL A  28       0.928  -4.266  -5.681  1.00  0.86           H  
ATOM    444 3HG1 VAL A  28      -0.619  -4.839  -6.320  1.00  0.86           H  
ATOM    445 1HG2 VAL A  28      -2.309  -4.017  -3.915  1.00  0.86           H  
ATOM    446 2HG2 VAL A  28      -2.416  -5.549  -4.813  1.00  0.86           H  
ATOM    447 3HG2 VAL A  28      -2.148  -5.560  -3.064  1.00  0.86           H  
ATOM    448  N   ALA A  29       2.529  -6.143  -3.975  1.00  0.84           N  
ATOM    449  CA  ALA A  29       3.920  -6.107  -4.398  1.00  0.84           C  
ATOM    450  C   ALA A  29       4.279  -7.426  -5.082  1.00  0.84           C  
ATOM    451  O   ALA A  29       4.939  -7.432  -6.118  1.00  0.84           O  
ATOM    452  CB  ALA A  29       4.824  -5.860  -3.208  1.00  0.84           C  
ATOM    453  H   ALA A  29       2.303  -6.026  -2.988  1.00  0.84           H  
ATOM    454  HA  ALA A  29       4.042  -5.300  -5.119  1.00  0.84           H  
ATOM    455 1HB  ALA A  29       5.859  -5.831  -3.538  1.00  0.84           H  
ATOM    456 2HB  ALA A  29       4.556  -4.913  -2.739  1.00  0.84           H  
ATOM    457 3HB  ALA A  29       4.696  -6.661  -2.490  1.00  0.84           H  
ATOM    458  N   TYR A  30       3.778  -8.542  -4.555  1.00  0.81           N  
ATOM    459  CA  TYR A  30       3.992  -9.845  -5.162  1.00  0.81           C  
ATOM    460  C   TYR A  30       3.493  -9.835  -6.593  1.00  0.81           C  
ATOM    461  O   TYR A  30       4.204 -10.243  -7.507  1.00  0.81           O  
ATOM    462  CB  TYR A  30       3.292 -10.932  -4.341  1.00  0.81           C  
ATOM    463  CG  TYR A  30       3.302 -12.302  -4.915  1.00  0.81           C  
ATOM    464  CD1 TYR A  30       4.423 -13.065  -4.879  1.00  0.81           C  
ATOM    465  CD2 TYR A  30       2.146 -12.820  -5.424  1.00  0.81           C  
ATOM    466  CE1 TYR A  30       4.412 -14.343  -5.361  1.00  0.81           C  
ATOM    467  CE2 TYR A  30       2.127 -14.110  -5.893  1.00  0.81           C  
ATOM    468  CZ  TYR A  30       3.267 -14.869  -5.863  1.00  0.81           C  
ATOM    469  OH  TYR A  30       3.271 -16.161  -6.331  1.00  0.81           O  
ATOM    470  H   TYR A  30       3.257  -8.493  -3.681  1.00  0.81           H  
ATOM    471  HA  TYR A  30       5.062 -10.047  -5.183  1.00  0.81           H  
ATOM    472 1HB  TYR A  30       3.707 -10.972  -3.343  1.00  0.81           H  
ATOM    473 2HB  TYR A  30       2.274 -10.675  -4.218  1.00  0.81           H  
ATOM    474  HD1 TYR A  30       5.324 -12.663  -4.467  1.00  0.81           H  
ATOM    475  HD2 TYR A  30       1.236 -12.212  -5.441  1.00  0.81           H  
ATOM    476  HE1 TYR A  30       5.309 -14.938  -5.334  1.00  0.81           H  
ATOM    477  HE2 TYR A  30       1.207 -14.527  -6.281  1.00  0.81           H  
ATOM    478  HH  TYR A  30       4.076 -16.603  -6.044  1.00  0.81           H  
ATOM    479  N   ASN A  31       2.262  -9.360  -6.785  1.00  0.79           N  
ATOM    480  CA  ASN A  31       1.651  -9.306  -8.105  1.00  0.79           C  
ATOM    481  C   ASN A  31       2.405  -8.396  -9.084  1.00  0.79           C  
ATOM    482  O   ASN A  31       2.476  -8.685 -10.281  1.00  0.79           O  
ATOM    483  CB  ASN A  31       0.219  -8.823  -7.986  1.00  0.79           C  
ATOM    484  CG  ASN A  31      -0.697  -9.835  -7.378  1.00  0.79           C  
ATOM    485  OD1 ASN A  31      -0.399 -11.039  -7.372  1.00  0.79           O  
ATOM    486  ND2 ASN A  31      -1.811  -9.350  -6.886  1.00  0.79           N  
ATOM    487  H   ASN A  31       1.732  -9.041  -5.973  1.00  0.79           H  
ATOM    488  HA  ASN A  31       1.658 -10.310  -8.521  1.00  0.79           H  
ATOM    489 1HB  ASN A  31       0.192  -7.921  -7.378  1.00  0.79           H  
ATOM    490 2HB  ASN A  31      -0.155  -8.561  -8.974  1.00  0.79           H  
ATOM    491 1HD2 ASN A  31      -2.516  -9.962  -6.474  1.00  0.79           H  
ATOM    492 2HD2 ASN A  31      -1.986  -8.371  -6.931  1.00  0.79           H  
ATOM    493  N   LEU A  32       2.971  -7.296  -8.580  1.00  0.78           N  
ATOM    494  CA  LEU A  32       3.692  -6.358  -9.434  1.00  0.78           C  
ATOM    495  C   LEU A  32       5.111  -6.817  -9.816  1.00  0.78           C  
ATOM    496  O   LEU A  32       5.593  -6.475 -10.897  1.00  0.78           O  
ATOM    497  CB  LEU A  32       3.781  -4.968  -8.768  1.00  0.78           C  
ATOM    498  CG  LEU A  32       2.447  -4.170  -8.590  1.00  0.78           C  
ATOM    499  CD1 LEU A  32       2.734  -2.883  -7.813  1.00  0.78           C  
ATOM    500  CD2 LEU A  32       1.841  -3.840  -9.958  1.00  0.78           C  
ATOM    501  H   LEU A  32       2.858  -7.094  -7.586  1.00  0.78           H  
ATOM    502  HA  LEU A  32       3.120  -6.248 -10.352  1.00  0.78           H  
ATOM    503 1HB  LEU A  32       4.210  -5.106  -7.771  1.00  0.78           H  
ATOM    504 2HB  LEU A  32       4.464  -4.349  -9.346  1.00  0.78           H  
ATOM    505  HG  LEU A  32       1.741  -4.769  -8.018  1.00  0.78           H  
ATOM    506 1HD1 LEU A  32       1.802  -2.333  -7.681  1.00  0.78           H  
ATOM    507 2HD1 LEU A  32       3.154  -3.134  -6.837  1.00  0.78           H  
ATOM    508 3HD1 LEU A  32       3.440  -2.270  -8.366  1.00  0.78           H  
ATOM    509 1HD2 LEU A  32       0.908  -3.282  -9.822  1.00  0.78           H  
ATOM    510 2HD2 LEU A  32       2.540  -3.235 -10.532  1.00  0.78           H  
ATOM    511 3HD2 LEU A  32       1.634  -4.765 -10.495  1.00  0.78           H  
ATOM    512  N   ILE A  33       5.785  -7.581  -8.957  1.00  0.76           N  
ATOM    513  CA  ILE A  33       7.180  -7.965  -9.226  1.00  0.76           C  
ATOM    514  C   ILE A  33       7.310  -9.247 -10.068  1.00  0.76           C  
ATOM    515  O   ILE A  33       6.792 -10.302  -9.702  1.00  0.76           O  
ATOM    516  CB  ILE A  33       7.927  -8.138  -7.902  1.00  0.76           C  
ATOM    517  CG1 ILE A  33       7.858  -6.830  -7.170  1.00  0.76           C  
ATOM    518  CG2 ILE A  33       9.403  -8.496  -8.172  1.00  0.76           C  
ATOM    519  CD1 ILE A  33       8.336  -6.840  -5.764  1.00  0.76           C  
ATOM    520  H   ILE A  33       5.350  -7.843  -8.069  1.00  0.76           H  
ATOM    521  HA  ILE A  33       7.655  -7.154  -9.780  1.00  0.76           H  
ATOM    522  HB  ILE A  33       7.440  -8.911  -7.297  1.00  0.76           H  
ATOM    523 1HG1 ILE A  33       8.400  -6.165  -7.713  1.00  0.76           H  
ATOM    524 2HG1 ILE A  33       6.834  -6.493  -7.174  1.00  0.76           H  
ATOM    525 1HG2 ILE A  33       9.929  -8.600  -7.235  1.00  0.76           H  
ATOM    526 2HG2 ILE A  33       9.470  -9.418  -8.721  1.00  0.76           H  
ATOM    527 3HG2 ILE A  33       9.864  -7.702  -8.763  1.00  0.76           H  
ATOM    528 1HD1 ILE A  33       8.238  -5.848  -5.340  1.00  0.76           H  
ATOM    529 2HD1 ILE A  33       7.734  -7.535  -5.204  1.00  0.76           H  
ATOM    530 3HD1 ILE A  33       9.371  -7.138  -5.741  1.00  0.76           H  
ATOM    531  N   ALA A  34       8.052  -9.167 -11.182  1.00  0.73           N  
ATOM    532  CA  ALA A  34       8.189 -10.306 -12.102  1.00  0.73           C  
ATOM    533  C   ALA A  34       9.633 -10.543 -12.563  1.00  0.73           C  
ATOM    534  O   ALA A  34      10.511  -9.707 -12.362  1.00  0.73           O  
ATOM    535  CB  ALA A  34       7.315 -10.063 -13.324  1.00  0.73           C  
ATOM    536  H   ALA A  34       8.463  -8.265 -11.452  1.00  0.73           H  
ATOM    537  HA  ALA A  34       7.850 -11.203 -11.586  1.00  0.73           H  
ATOM    538 1HB  ALA A  34       7.384 -10.907 -14.005  1.00  0.73           H  
ATOM    539 2HB  ALA A  34       6.277  -9.931 -13.010  1.00  0.73           H  
ATOM    540 3HB  ALA A  34       7.664  -9.162 -13.833  1.00  0.73           H  
ATOM    541  N   GLU A  35       9.882 -11.714 -13.157  1.00  0.71           N  
ATOM    542  CA  GLU A  35      11.220 -12.025 -13.659  1.00  0.71           C  
ATOM    543  C   GLU A  35      11.724 -10.938 -14.600  1.00  0.71           C  
ATOM    544  O   GLU A  35      11.026 -10.521 -15.525  1.00  0.71           O  
ATOM    545  CB  GLU A  35      11.241 -13.380 -14.382  1.00  0.71           C  
ATOM    546  CG  GLU A  35      12.638 -13.776 -14.936  1.00  0.71           C  
ATOM    547  CD  GLU A  35      12.700 -15.133 -15.636  1.00  0.71           C  
ATOM    548  OE1 GLU A  35      11.704 -15.808 -15.691  1.00  0.71           O  
ATOM    549  OE2 GLU A  35      13.757 -15.476 -16.125  1.00  0.71           O  
ATOM    550  H   GLU A  35       9.136 -12.382 -13.287  1.00  0.71           H  
ATOM    551  HA  GLU A  35      11.902 -12.079 -12.812  1.00  0.71           H  
ATOM    552 1HB  GLU A  35      10.927 -14.163 -13.690  1.00  0.71           H  
ATOM    553 2HB  GLU A  35      10.531 -13.365 -15.210  1.00  0.71           H  
ATOM    554 1HG  GLU A  35      12.951 -13.017 -15.649  1.00  0.71           H  
ATOM    555 2HG  GLU A  35      13.344 -13.765 -14.118  1.00  0.71           H  
ATOM    556  N   GLY A  36      12.955 -10.499 -14.354  1.00  0.69           N  
ATOM    557  CA  GLY A  36      13.623  -9.461 -15.128  1.00  0.69           C  
ATOM    558  C   GLY A  36      13.548  -8.093 -14.452  1.00  0.69           C  
ATOM    559  O   GLY A  36      14.331  -7.197 -14.775  1.00  0.69           O  
ATOM    560  H   GLY A  36      13.464 -10.917 -13.574  1.00  0.69           H  
ATOM    561 1HA  GLY A  36      14.666  -9.740 -15.270  1.00  0.69           H  
ATOM    562 2HA  GLY A  36      13.169  -9.401 -16.116  1.00  0.69           H  
ATOM    563  N   ASP A  37      12.630  -7.938 -13.499  1.00  0.67           N  
ATOM    564  CA  ASP A  37      12.491  -6.691 -12.754  1.00  0.67           C  
ATOM    565  C   ASP A  37      13.658  -6.573 -11.800  1.00  0.67           C  
ATOM    566  O   ASP A  37      14.284  -7.581 -11.468  1.00  0.67           O  
ATOM    567  CB  ASP A  37      11.160  -6.637 -11.992  1.00  0.67           C  
ATOM    568  CG  ASP A  37       9.928  -6.415 -12.928  1.00  0.67           C  
ATOM    569  OD1 ASP A  37      10.096  -5.991 -14.073  1.00  0.67           O  
ATOM    570  OD2 ASP A  37       8.821  -6.697 -12.494  1.00  0.67           O  
ATOM    571  H   ASP A  37      12.000  -8.709 -13.267  1.00  0.67           H  
ATOM    572  HA  ASP A  37      12.530  -5.849 -13.444  1.00  0.67           H  
ATOM    573 1HB  ASP A  37      11.028  -7.547 -11.415  1.00  0.67           H  
ATOM    574 2HB  ASP A  37      11.204  -5.811 -11.279  1.00  0.67           H  
ATOM    575  N   THR A  38      13.975  -5.359 -11.380  1.00  0.66           N  
ATOM    576  CA  THR A  38      15.032  -5.178 -10.398  1.00  0.66           C  
ATOM    577  C   THR A  38      14.469  -4.648  -9.088  1.00  0.66           C  
ATOM    578  O   THR A  38      13.645  -3.728  -9.065  1.00  0.66           O  
ATOM    579  CB  THR A  38      16.152  -4.267 -10.931  1.00  0.66           C  
ATOM    580  OG1 THR A  38      16.760  -4.875 -12.088  1.00  0.66           O  
ATOM    581  CG2 THR A  38      17.185  -4.015  -9.866  1.00  0.66           C  
ATOM    582  H   THR A  38      13.451  -4.550 -11.717  1.00  0.66           H  
ATOM    583  HA  THR A  38      15.477  -6.146 -10.190  1.00  0.66           H  
ATOM    584  HB  THR A  38      15.733  -3.329 -11.228  1.00  0.66           H  
ATOM    585  HG1 THR A  38      16.082  -5.090 -12.735  1.00  0.66           H  
ATOM    586 1HG2 THR A  38      17.951  -3.358 -10.267  1.00  0.66           H  
ATOM    587 2HG2 THR A  38      16.723  -3.535  -9.007  1.00  0.66           H  
ATOM    588 3HG2 THR A  38      17.635  -4.956  -9.553  1.00  0.66           H  
ATOM    589  N   VAL A  39      14.887  -5.266  -7.992  1.00  0.66           N  
ATOM    590  CA  VAL A  39      14.420  -4.853  -6.682  1.00  0.66           C  
ATOM    591  C   VAL A  39      15.563  -4.423  -5.787  1.00  0.66           C  
ATOM    592  O   VAL A  39      16.591  -5.101  -5.693  1.00  0.66           O  
ATOM    593  CB  VAL A  39      13.609  -5.974  -6.008  1.00  0.66           C  
ATOM    594  CG1 VAL A  39      13.169  -5.557  -4.605  1.00  0.66           C  
ATOM    595  CG2 VAL A  39      12.374  -6.242  -6.847  1.00  0.66           C  
ATOM    596  H   VAL A  39      15.558  -6.028  -8.083  1.00  0.66           H  
ATOM    597  HA  VAL A  39      13.756  -4.008  -6.814  1.00  0.66           H  
ATOM    598  HB  VAL A  39      14.222  -6.874  -5.927  1.00  0.66           H  
ATOM    599 1HG1 VAL A  39      12.594  -6.359  -4.166  1.00  0.66           H  
ATOM    600 2HG1 VAL A  39      14.038  -5.354  -3.984  1.00  0.66           H  
ATOM    601 3HG1 VAL A  39      12.556  -4.657  -4.671  1.00  0.66           H  
ATOM    602 1HG2 VAL A  39      11.788  -7.016  -6.397  1.00  0.66           H  
ATOM    603 2HG2 VAL A  39      11.790  -5.329  -6.897  1.00  0.66           H  
ATOM    604 3HG2 VAL A  39      12.660  -6.546  -7.848  1.00  0.66           H  
ATOM    605  N   LEU A  40      15.390  -3.282  -5.135  1.00  0.68           N  
ATOM    606  CA  LEU A  40      16.421  -2.815  -4.232  1.00  0.68           C  
ATOM    607  C   LEU A  40      15.867  -2.774  -2.847  1.00  0.68           C  
ATOM    608  O   LEU A  40      14.710  -2.419  -2.632  1.00  0.68           O  
ATOM    609  CB  LEU A  40      16.925  -1.421  -4.586  1.00  0.68           C  
ATOM    610  CG  LEU A  40      17.577  -1.319  -5.892  1.00  0.68           C  
ATOM    611  CD1 LEU A  40      16.529  -1.153  -7.002  1.00  0.68           C  
ATOM    612  CD2 LEU A  40      18.556  -0.177  -5.882  1.00  0.68           C  
ATOM    613  H   LEU A  40      14.532  -2.752  -5.281  1.00  0.68           H  
ATOM    614  HA  LEU A  40      17.245  -3.512  -4.255  1.00  0.68           H  
ATOM    615 1HB  LEU A  40      16.146  -0.734  -4.517  1.00  0.68           H  
ATOM    616 2HB  LEU A  40      17.674  -1.151  -3.841  1.00  0.68           H  
ATOM    617  HG  LEU A  40      18.088  -2.219  -6.061  1.00  0.68           H  
ATOM    618 1HD1 LEU A  40      17.046  -1.119  -7.950  1.00  0.68           H  
ATOM    619 2HD1 LEU A  40      15.833  -1.977  -7.008  1.00  0.68           H  
ATOM    620 3HD1 LEU A  40      15.981  -0.235  -6.856  1.00  0.68           H  
ATOM    621 1HD2 LEU A  40      19.062  -0.130  -6.848  1.00  0.68           H  
ATOM    622 2HD2 LEU A  40      18.027   0.755  -5.697  1.00  0.68           H  
ATOM    623 3HD2 LEU A  40      19.292  -0.346  -5.096  1.00  0.68           H  
ATOM    624  N   ALA A  41      16.683  -3.132  -1.888  1.00  0.72           N  
ATOM    625  CA  ALA A  41      16.205  -3.105  -0.522  1.00  0.72           C  
ATOM    626  C   ALA A  41      17.335  -3.051   0.463  1.00  0.72           C  
ATOM    627  O   ALA A  41      18.478  -3.413   0.159  1.00  0.72           O  
ATOM    628  CB  ALA A  41      15.348  -4.317  -0.243  1.00  0.72           C  
ATOM    629  H   ALA A  41      17.633  -3.423  -2.132  1.00  0.72           H  
ATOM    630  HA  ALA A  41      15.603  -2.206  -0.387  1.00  0.72           H  
ATOM    631 1HB  ALA A  41      14.977  -4.277   0.784  1.00  0.72           H  
ATOM    632 2HB  ALA A  41      14.503  -4.347  -0.928  1.00  0.72           H  
ATOM    633 3HB  ALA A  41      15.960  -5.189  -0.379  1.00  0.72           H  
ATOM    634  N   VAL A  42      16.998  -2.614   1.658  1.00  0.77           N  
ATOM    635  CA  VAL A  42      17.943  -2.602   2.745  1.00  0.77           C  
ATOM    636  C   VAL A  42      17.699  -3.784   3.661  1.00  0.77           C  
ATOM    637  O   VAL A  42      16.557  -4.062   4.049  1.00  0.77           O  
ATOM    638  CB  VAL A  42      17.882  -1.281   3.501  1.00  0.77           C  
ATOM    639  CG1 VAL A  42      18.817  -1.324   4.677  1.00  0.77           C  
ATOM    640  CG2 VAL A  42      18.285  -0.163   2.548  1.00  0.77           C  
ATOM    641  H   VAL A  42      16.049  -2.303   1.822  1.00  0.77           H  
ATOM    642  HA  VAL A  42      18.938  -2.690   2.328  1.00  0.77           H  
ATOM    643  HB  VAL A  42      16.872  -1.113   3.873  1.00  0.77           H  
ATOM    644 1HG1 VAL A  42      18.769  -0.378   5.197  1.00  0.77           H  
ATOM    645 2HG1 VAL A  42      18.529  -2.124   5.356  1.00  0.77           H  
ATOM    646 3HG1 VAL A  42      19.832  -1.498   4.315  1.00  0.77           H  
ATOM    647 1HG2 VAL A  42      18.252   0.791   3.070  1.00  0.77           H  
ATOM    648 2HG2 VAL A  42      19.299  -0.348   2.191  1.00  0.77           H  
ATOM    649 3HG2 VAL A  42      17.601  -0.138   1.701  1.00  0.77           H  
ATOM    650  N   THR A  43      18.784  -4.471   3.988  1.00  0.84           N  
ATOM    651  CA  THR A  43      18.762  -5.682   4.793  1.00  0.84           C  
ATOM    652  C   THR A  43      19.932  -5.681   5.760  1.00  0.84           C  
ATOM    653  O   THR A  43      20.934  -5.018   5.518  1.00  0.84           O  
ATOM    654  CB  THR A  43      18.872  -6.924   3.881  1.00  0.84           C  
ATOM    655  OG1 THR A  43      18.670  -8.116   4.653  1.00  0.84           O  
ATOM    656  CG2 THR A  43      20.267  -6.975   3.236  1.00  0.84           C  
ATOM    657  H   THR A  43      19.674  -4.134   3.614  1.00  0.84           H  
ATOM    658  HA  THR A  43      17.836  -5.722   5.362  1.00  0.84           H  
ATOM    659  HB  THR A  43      18.112  -6.871   3.099  1.00  0.84           H  
ATOM    660  HG1 THR A  43      19.295  -8.133   5.387  1.00  0.84           H  
ATOM    661 1HG2 THR A  43      20.341  -7.850   2.597  1.00  0.84           H  
ATOM    662 2HG2 THR A  43      20.424  -6.072   2.639  1.00  0.84           H  
ATOM    663 3HG2 THR A  43      21.026  -7.031   4.017  1.00  0.84           H  
ATOM    664  N   VAL A  44      19.807  -6.398   6.868  1.00  0.92           N  
ATOM    665  CA  VAL A  44      20.925  -6.485   7.803  1.00  0.92           C  
ATOM    666  C   VAL A  44      21.439  -7.909   7.885  1.00  0.92           C  
ATOM    667  O   VAL A  44      20.655  -8.849   8.038  1.00  0.92           O  
ATOM    668  CB  VAL A  44      20.524  -5.975   9.199  1.00  0.92           C  
ATOM    669  CG1 VAL A  44      21.703  -6.133  10.170  1.00  0.92           C  
ATOM    670  CG2 VAL A  44      20.125  -4.502   9.102  1.00  0.92           C  
ATOM    671  H   VAL A  44      18.951  -6.904   7.050  1.00  0.92           H  
ATOM    672  HA  VAL A  44      21.731  -5.858   7.440  1.00  0.92           H  
ATOM    673  HB  VAL A  44      19.691  -6.564   9.576  1.00  0.92           H  
ATOM    674 1HG1 VAL A  44      21.414  -5.768  11.152  1.00  0.92           H  
ATOM    675 2HG1 VAL A  44      21.987  -7.181  10.242  1.00  0.92           H  
ATOM    676 3HG1 VAL A  44      22.550  -5.554   9.807  1.00  0.92           H  
ATOM    677 1HG2 VAL A  44      19.843  -4.136  10.087  1.00  0.92           H  
ATOM    678 2HG2 VAL A  44      20.965  -3.931   8.738  1.00  0.92           H  
ATOM    679 3HG2 VAL A  44      19.287  -4.386   8.421  1.00  0.92           H  
ATOM    680  N   ARG A  45      22.753  -8.069   7.747  1.00  1.03           N  
ATOM    681  CA  ARG A  45      23.355  -9.394   7.766  1.00  1.03           C  
ATOM    682  C   ARG A  45      24.512  -9.503   8.743  1.00  1.03           C  
ATOM    683  O   ARG A  45      25.151  -8.512   9.093  1.00  1.03           O  
ATOM    684  CB  ARG A  45      23.831  -9.779   6.377  1.00  1.03           C  
ATOM    685  CG  ARG A  45      22.719  -9.880   5.338  1.00  1.03           C  
ATOM    686  CD  ARG A  45      23.214 -10.421   4.065  1.00  1.03           C  
ATOM    687  NE  ARG A  45      22.180 -10.489   3.054  1.00  1.03           N  
ATOM    688  CZ  ARG A  45      22.377 -11.028   1.848  1.00  1.03           C  
ATOM    689  NH1 ARG A  45      23.531 -11.513   1.537  1.00  1.03           N  
ATOM    690  NH2 ARG A  45      21.438 -11.102   0.943  1.00  1.03           N  
ATOM    691  H   ARG A  45      23.334  -7.238   7.619  1.00  1.03           H  
ATOM    692  HA  ARG A  45      22.592 -10.111   8.069  1.00  1.03           H  
ATOM    693 1HB  ARG A  45      24.548  -9.037   6.023  1.00  1.03           H  
ATOM    694 2HB  ARG A  45      24.348 -10.739   6.418  1.00  1.03           H  
ATOM    695 1HG  ARG A  45      21.925 -10.529   5.711  1.00  1.03           H  
ATOM    696 2HG  ARG A  45      22.314  -8.886   5.146  1.00  1.03           H  
ATOM    697 1HD  ARG A  45      24.024  -9.815   3.686  1.00  1.03           H  
ATOM    698 2HD  ARG A  45      23.581 -11.432   4.236  1.00  1.03           H  
ATOM    699  HE  ARG A  45      21.260 -10.126   3.273  1.00  1.03           H  
ATOM    700 1HH1 ARG A  45      24.298 -11.493   2.191  1.00  1.03           H  
ATOM    701 2HH1 ARG A  45      23.623 -11.924   0.611  1.00  1.03           H  
ATOM    702 1HH2 ARG A  45      20.507 -10.745   1.122  1.00  1.03           H  
ATOM    703 2HH2 ARG A  45      21.698 -11.546   0.053  1.00  1.03           H  
ATOM    704  N   LYS A  46      24.779 -10.720   9.201  1.00  1.20           N  
ATOM    705  CA  LYS A  46      25.900 -10.949  10.105  1.00  1.20           C  
ATOM    706  C   LYS A  46      27.177 -11.202   9.313  1.00  1.20           C  
ATOM    707  O   LYS A  46      27.228 -12.099   8.467  1.00  1.20           O  
ATOM    708  CB  LYS A  46      25.592 -12.129  11.025  1.00  1.20           C  
ATOM    709  CG  LYS A  46      26.600 -12.404  12.129  1.00  1.20           C  
ATOM    710  CD  LYS A  46      26.124 -13.608  12.969  1.00  1.20           C  
ATOM    711  CE  LYS A  46      27.065 -13.945  14.111  1.00  1.20           C  
ATOM    712  NZ  LYS A  46      26.582 -15.123  14.895  1.00  1.20           N  
ATOM    713  H   LYS A  46      24.213 -11.504   8.905  1.00  1.20           H  
ATOM    714  HA  LYS A  46      26.057 -10.057  10.714  1.00  1.20           H  
ATOM    715 1HB  LYS A  46      24.625 -11.970  11.500  1.00  1.20           H  
ATOM    716 2HB  LYS A  46      25.515 -13.036  10.426  1.00  1.20           H  
ATOM    717 1HG  LYS A  46      27.577 -12.599  11.701  1.00  1.20           H  
ATOM    718 2HG  LYS A  46      26.677 -11.524  12.769  1.00  1.20           H  
ATOM    719 1HD  LYS A  46      25.137 -13.391  13.379  1.00  1.20           H  
ATOM    720 2HD  LYS A  46      26.042 -14.480  12.321  1.00  1.20           H  
ATOM    721 1HE  LYS A  46      28.050 -14.166  13.710  1.00  1.20           H  
ATOM    722 2HE  LYS A  46      27.134 -13.090  14.778  1.00  1.20           H  
ATOM    723 1HZ  LYS A  46      27.230 -15.316  15.647  1.00  1.20           H  
ATOM    724 2HZ  LYS A  46      25.669 -14.922  15.281  1.00  1.20           H  
ATOM    725 3HZ  LYS A  46      26.521 -15.928  14.289  1.00  1.20           H  
ATOM    726  N   VAL A  47      28.198 -10.409   9.595  1.00  1.45           N  
ATOM    727  CA  VAL A  47      29.488 -10.497   8.940  1.00  1.45           C  
ATOM    728  C   VAL A  47      30.529 -10.943   9.942  1.00  1.45           C  
ATOM    729  O   VAL A  47      30.577 -10.435  11.063  1.00  1.45           O  
ATOM    730  CB  VAL A  47      29.877  -9.128   8.342  1.00  1.45           C  
ATOM    731  CG1 VAL A  47      31.269  -9.188   7.710  1.00  1.45           C  
ATOM    732  CG2 VAL A  47      28.819  -8.717   7.297  1.00  1.45           C  
ATOM    733  H   VAL A  47      28.068  -9.675  10.290  1.00  1.45           H  
ATOM    734  HA  VAL A  47      29.430 -11.234   8.137  1.00  1.45           H  
ATOM    735  HB  VAL A  47      29.907  -8.382   9.142  1.00  1.45           H  
ATOM    736 1HG1 VAL A  47      31.523  -8.213   7.304  1.00  1.45           H  
ATOM    737 2HG1 VAL A  47      32.005  -9.466   8.464  1.00  1.45           H  
ATOM    738 3HG1 VAL A  47      31.273  -9.925   6.908  1.00  1.45           H  
ATOM    739 1HG2 VAL A  47      29.075  -7.747   6.876  1.00  1.45           H  
ATOM    740 2HG2 VAL A  47      28.790  -9.458   6.501  1.00  1.45           H  
ATOM    741 3HG2 VAL A  47      27.836  -8.655   7.773  1.00  1.45           H  
ATOM    742  N   LEU A  48      31.343 -11.925   9.575  1.00  1.85           N  
ATOM    743  CA  LEU A  48      32.346 -12.402  10.513  1.00  1.85           C  
ATOM    744  C   LEU A  48      33.754 -12.245   9.987  1.00  1.85           C  
ATOM    745  O   LEU A  48      34.019 -12.444   8.798  1.00  1.85           O  
ATOM    746  CB  LEU A  48      32.098 -13.869  10.867  1.00  1.85           C  
ATOM    747  CG  LEU A  48      30.832 -14.126  11.683  1.00  1.85           C  
ATOM    748  CD1 LEU A  48      29.662 -14.421  10.743  1.00  1.85           C  
ATOM    749  CD2 LEU A  48      31.086 -15.263  12.644  1.00  1.85           C  
ATOM    750  H   LEU A  48      31.269 -12.329   8.651  1.00  1.85           H  
ATOM    751  HA  LEU A  48      32.278 -11.818  11.425  1.00  1.85           H  
ATOM    752 1HB  LEU A  48      32.037 -14.450   9.949  1.00  1.85           H  
ATOM    753 2HB  LEU A  48      32.949 -14.229  11.450  1.00  1.85           H  
ATOM    754  HG  LEU A  48      30.582 -13.234  12.242  1.00  1.85           H  
ATOM    755 1HD1 LEU A  48      28.764 -14.597  11.323  1.00  1.85           H  
ATOM    756 2HD1 LEU A  48      29.492 -13.587  10.070  1.00  1.85           H  
ATOM    757 3HD1 LEU A  48      29.887 -15.310  10.159  1.00  1.85           H  
ATOM    758 1HD2 LEU A  48      30.196 -15.444  13.241  1.00  1.85           H  
ATOM    759 2HD2 LEU A  48      31.336 -16.163  12.082  1.00  1.85           H  
ATOM    760 3HD2 LEU A  48      31.916 -14.999  13.299  1.00  1.85           H  
ATOM    761  N   ARG A  49      34.660 -11.912  10.899  1.00  2.50           N  
ATOM    762  CA  ARG A  49      36.068 -11.755  10.589  1.00  2.50           C  
ATOM    763  C   ARG A  49      36.910 -12.626  11.521  1.00  2.50           C  
ATOM    764  O   ARG A  49      36.509 -12.899  12.649  1.00  2.50           O  
ATOM    765  CB  ARG A  49      36.460 -10.293  10.742  1.00  2.50           C  
ATOM    766  CG  ARG A  49      35.713  -9.325   9.811  1.00  2.50           C  
ATOM    767  CD  ARG A  49      36.177  -7.921   9.987  1.00  2.50           C  
ATOM    768  NE  ARG A  49      35.491  -6.994   9.095  1.00  2.50           N  
ATOM    769  CZ  ARG A  49      34.350  -6.338   9.411  1.00  2.50           C  
ATOM    770  NH1 ARG A  49      33.801  -6.516  10.594  1.00  2.50           N  
ATOM    771  NH2 ARG A  49      33.797  -5.514   8.538  1.00  2.50           N  
ATOM    772  H   ARG A  49      34.339 -11.723  11.850  1.00  2.50           H  
ATOM    773  HA  ARG A  49      36.242 -12.068   9.559  1.00  2.50           H  
ATOM    774 1HB  ARG A  49      36.269  -9.976  11.770  1.00  2.50           H  
ATOM    775 2HB  ARG A  49      37.525 -10.178  10.555  1.00  2.50           H  
ATOM    776 1HG  ARG A  49      35.871  -9.621   8.773  1.00  2.50           H  
ATOM    777 2HG  ARG A  49      34.644  -9.356  10.036  1.00  2.50           H  
ATOM    778 1HD  ARG A  49      35.988  -7.606  11.014  1.00  2.50           H  
ATOM    779 2HD  ARG A  49      37.244  -7.863   9.781  1.00  2.50           H  
ATOM    780  HE  ARG A  49      35.892  -6.834   8.180  1.00  2.50           H  
ATOM    781 1HH1 ARG A  49      34.225  -7.142  11.260  1.00  2.50           H  
ATOM    782 2HH1 ARG A  49      32.950  -6.000  10.865  1.00  2.50           H  
ATOM    783 1HH2 ARG A  49      34.226  -5.377   7.636  1.00  2.50           H  
ATOM    784 2HH2 ARG A  49      32.947  -5.016   8.773  1.00  2.50           H  
ATOM    785  N   GLU A  50      38.093 -13.043  11.060  1.00  3.60           N  
ATOM    786  CA  GLU A  50      39.021 -13.884  11.848  1.00  3.60           C  
ATOM    787  C   GLU A  50      40.027 -13.087  12.695  1.00  3.60           C  
ATOM    788  O   GLU A  50      40.954 -13.642  13.300  1.00  3.60           O  
ATOM    789  CB  GLU A  50      39.759 -14.837  10.916  1.00  3.60           C  
ATOM    790  CG  GLU A  50      38.861 -15.862  10.239  1.00  3.60           C  
ATOM    791  CD  GLU A  50      39.616 -16.794   9.316  1.00  3.60           C  
ATOM    792  OE1 GLU A  50      40.807 -16.638   9.181  1.00  3.60           O  
ATOM    793  OE2 GLU A  50      38.996 -17.667   8.752  1.00  3.60           O  
ATOM    794  H   GLU A  50      38.365 -12.788  10.120  1.00  3.60           H  
ATOM    795  HA  GLU A  50      38.427 -14.487  12.539  1.00  3.60           H  
ATOM    796 1HB  GLU A  50      40.268 -14.266  10.141  1.00  3.60           H  
ATOM    797 2HB  GLU A  50      40.513 -15.375  11.475  1.00  3.60           H  
ATOM    798 1HG  GLU A  50      38.366 -16.454  11.011  1.00  3.60           H  
ATOM    799 2HG  GLU A  50      38.090 -15.339   9.673  1.00  3.60           H  
ATOM    800  N   ALA A  51      39.868 -11.774  12.672  1.00  5.23           N  
ATOM    801  CA  ALA A  51      40.714 -10.842  13.401  1.00  5.23           C  
ATOM    802  C   ALA A  51      42.197 -11.129  13.166  1.00  5.23           C  
ATOM    803  O   ALA A  51      42.612 -11.366  12.031  1.00  5.23           O  
ATOM    804  CB  ALA A  51      40.371 -10.917  14.883  1.00  5.23           C  
ATOM    805  H   ALA A  51      39.089 -11.412  12.150  1.00  5.23           H  
ATOM    806  HA  ALA A  51      40.501  -9.836  13.037  1.00  5.23           H  
ATOM    807 1HB  ALA A  51      40.950 -10.197  15.449  1.00  5.23           H  
ATOM    808 2HB  ALA A  51      39.308 -10.692  15.016  1.00  5.23           H  
ATOM    809 3HB  ALA A  51      40.568 -11.925  15.259  1.00  5.23           H  
ATOM    810  N   ALA A  52      42.995 -11.085  14.238  1.00  7.06           N  
ATOM    811  CA  ALA A  52      44.426 -11.362  14.153  1.00  7.06           C  
ATOM    812  C   ALA A  52      44.786 -12.748  14.685  1.00  7.06           C  
ATOM    813  O   ALA A  52      45.681 -13.411  14.161  1.00  7.06           O  
ATOM    814  CB  ALA A  52      45.199 -10.313  14.929  1.00  7.06           C  
ATOM    815  H   ALA A  52      42.600 -10.862  15.133  1.00  7.06           H  
ATOM    816  HA  ALA A  52      44.717 -11.321  13.104  1.00  7.06           H  
ATOM    817 1HB  ALA A  52      46.267 -10.508  14.836  1.00  7.06           H  
ATOM    818 2HB  ALA A  52      44.973  -9.325  14.530  1.00  7.06           H  
ATOM    819 3HB  ALA A  52      44.914 -10.355  15.979  1.00  7.06           H  
ATOM    820  N   SER A  53      44.114 -13.163  15.765  1.00  8.26           N  
ATOM    821  CA  SER A  53      44.417 -14.429  16.434  1.00  8.26           C  
ATOM    822  C   SER A  53      43.738 -15.625  15.791  1.00  8.26           C  
ATOM    823  O   SER A  53      44.010 -16.768  16.155  1.00  8.26           O  
ATOM    824  CB  SER A  53      43.972 -14.383  17.883  1.00  8.26           C  
ATOM    825  OG  SER A  53      42.558 -14.372  17.982  1.00  8.26           O  
ATOM    826  H   SER A  53      43.381 -12.582  16.136  1.00  8.26           H  
ATOM    827  HA  SER A  53      45.496 -14.587  16.396  1.00  8.26           H  
ATOM    828 1HB  SER A  53      44.370 -15.248  18.414  1.00  8.26           H  
ATOM    829 2HB  SER A  53      44.379 -13.492  18.358  1.00  8.26           H  
ATOM    830  HG  SER A  53      42.365 -14.305  18.927  1.00  8.26           H  
ATOM    831  N   GLY A  54      42.803 -15.365  14.886  1.00  7.98           N  
ATOM    832  CA  GLY A  54      41.997 -16.400  14.282  1.00  7.98           C  
ATOM    833  C   GLY A  54      40.657 -16.503  15.008  1.00  7.98           C  
ATOM    834  O   GLY A  54      39.720 -17.128  14.503  1.00  7.98           O  
ATOM    835  H   GLY A  54      42.592 -14.415  14.586  1.00  7.98           H  
ATOM    836 1HA  GLY A  54      41.833 -16.157  13.234  1.00  7.98           H  
ATOM    837 2HA  GLY A  54      42.522 -17.352  14.322  1.00  7.98           H  
ATOM    838  N   GLY A  55      40.552 -15.900  16.204  1.00  6.37           N  
ATOM    839  CA  GLY A  55      39.284 -15.935  16.914  1.00  6.37           C  
ATOM    840  C   GLY A  55      38.300 -15.116  16.104  1.00  6.37           C  
ATOM    841  O   GLY A  55      38.680 -14.099  15.528  1.00  6.37           O  
ATOM    842  H   GLY A  55      41.342 -15.410  16.626  1.00  6.37           H  
ATOM    843 1HA  GLY A  55      38.935 -16.962  17.013  1.00  6.37           H  
ATOM    844 2HA  GLY A  55      39.399 -15.514  17.912  1.00  6.37           H  
ATOM    845  N   ARG A  56      37.035 -15.516  16.090  1.00  4.37           N  
ATOM    846  CA  ARG A  56      36.072 -14.770  15.299  1.00  4.37           C  
ATOM    847  C   ARG A  56      35.363 -13.639  16.025  1.00  4.37           C  
ATOM    848  O   ARG A  56      34.949 -13.777  17.179  1.00  4.37           O  
ATOM    849  CB  ARG A  56      35.029 -15.706  14.713  1.00  4.37           C  
ATOM    850  CG  ARG A  56      35.574 -16.680  13.681  1.00  4.37           C  
ATOM    851  CD  ARG A  56      34.519 -17.599  13.172  1.00  4.37           C  
ATOM    852  NE  ARG A  56      35.041 -18.527  12.180  1.00  4.37           N  
ATOM    853  CZ  ARG A  56      34.343 -19.543  11.632  1.00  4.37           C  
ATOM    854  NH1 ARG A  56      33.098 -19.766  11.995  1.00  4.37           N  
ATOM    855  NH2 ARG A  56      34.912 -20.320  10.727  1.00  4.37           N  
ATOM    856  H   ARG A  56      36.756 -16.345  16.591  1.00  4.37           H  
ATOM    857  HA  ARG A  56      36.618 -14.340  14.469  1.00  4.37           H  
ATOM    858 1HB  ARG A  56      34.562 -16.281  15.509  1.00  4.37           H  
ATOM    859 2HB  ARG A  56      34.251 -15.114  14.231  1.00  4.37           H  
ATOM    860 1HG  ARG A  56      35.973 -16.112  12.835  1.00  4.37           H  
ATOM    861 2HG  ARG A  56      36.376 -17.274  14.125  1.00  4.37           H  
ATOM    862 1HD  ARG A  56      34.106 -18.176  13.998  1.00  4.37           H  
ATOM    863 2HD  ARG A  56      33.728 -17.013  12.706  1.00  4.37           H  
ATOM    864  HE  ARG A  56      35.999 -18.394  11.873  1.00  4.37           H  
ATOM    865 1HH1 ARG A  56      32.662 -19.183  12.694  1.00  4.37           H  
ATOM    866 2HH1 ARG A  56      32.581 -20.529  11.582  1.00  4.37           H  
ATOM    867 1HH2 ARG A  56      35.870 -20.149  10.444  1.00  4.37           H  
ATOM    868 2HH2 ARG A  56      34.393 -21.081  10.315  1.00  4.37           H  
ATOM    869  N   ASP A  57      35.172 -12.552  15.282  1.00  2.77           N  
ATOM    870  CA  ASP A  57      34.431 -11.366  15.701  1.00  2.77           C  
ATOM    871  C   ASP A  57      33.299 -11.092  14.718  1.00  2.77           C  
ATOM    872  O   ASP A  57      33.530 -10.979  13.509  1.00  2.77           O  
ATOM    873  CB  ASP A  57      35.331 -10.125  15.800  1.00  2.77           C  
ATOM    874  CG  ASP A  57      36.349 -10.161  16.956  1.00  2.77           C  
ATOM    875  OD1 ASP A  57      35.934 -10.129  18.089  1.00  2.77           O  
ATOM    876  OD2 ASP A  57      37.522 -10.176  16.693  1.00  2.77           O  
ATOM    877  H   ASP A  57      35.584 -12.563  14.349  1.00  2.77           H  
ATOM    878  HA  ASP A  57      33.994 -11.555  16.681  1.00  2.77           H  
ATOM    879 1HB  ASP A  57      35.884 -10.014  14.865  1.00  2.77           H  
ATOM    880 2HB  ASP A  57      34.706  -9.238  15.917  1.00  2.77           H  
ATOM    881  N   ALA A  58      32.067 -11.060  15.219  1.00  1.76           N  
ATOM    882  CA  ALA A  58      30.919 -10.823  14.347  1.00  1.76           C  
ATOM    883  C   ALA A  58      30.413  -9.391  14.463  1.00  1.76           C  
ATOM    884  O   ALA A  58      30.482  -8.787  15.537  1.00  1.76           O  
ATOM    885  CB  ALA A  58      29.795 -11.783  14.664  1.00  1.76           C  
ATOM    886  H   ALA A  58      31.926 -11.177  16.213  1.00  1.76           H  
ATOM    887  HA  ALA A  58      31.236 -10.985  13.324  1.00  1.76           H  
ATOM    888 1HB  ALA A  58      28.979 -11.590  13.972  1.00  1.76           H  
ATOM    889 2HB  ALA A  58      30.146 -12.804  14.550  1.00  1.76           H  
ATOM    890 3HB  ALA A  58      29.457 -11.625  15.684  1.00  1.76           H  
ATOM    891  N   GLU A  59      29.848  -8.891  13.367  1.00  1.22           N  
ATOM    892  CA  GLU A  59      29.242  -7.567  13.311  1.00  1.22           C  
ATOM    893  C   GLU A  59      27.979  -7.567  12.454  1.00  1.22           C  
ATOM    894  O   GLU A  59      27.943  -8.169  11.380  1.00  1.22           O  
ATOM    895  CB  GLU A  59      30.248  -6.568  12.715  1.00  1.22           C  
ATOM    896  CG  GLU A  59      29.776  -5.111  12.666  1.00  1.22           C  
ATOM    897  CD  GLU A  59      30.813  -4.163  12.102  1.00  1.22           C  
ATOM    898  OE1 GLU A  59      31.862  -4.620  11.697  1.00  1.22           O  
ATOM    899  OE2 GLU A  59      30.560  -2.980  12.079  1.00  1.22           O  
ATOM    900  H   GLU A  59      29.885  -9.453  12.518  1.00  1.22           H  
ATOM    901  HA  GLU A  59      28.975  -7.259  14.322  1.00  1.22           H  
ATOM    902 1HB  GLU A  59      31.173  -6.601  13.292  1.00  1.22           H  
ATOM    903 2HB  GLU A  59      30.490  -6.871  11.693  1.00  1.22           H  
ATOM    904 1HG  GLU A  59      28.886  -5.051  12.043  1.00  1.22           H  
ATOM    905 2HG  GLU A  59      29.502  -4.793  13.670  1.00  1.22           H  
ATOM    906  N   ARG A  60      26.920  -6.916  12.926  1.00  0.96           N  
ATOM    907  CA  ARG A  60      25.731  -6.800  12.085  1.00  0.96           C  
ATOM    908  C   ARG A  60      25.914  -5.614  11.154  1.00  0.96           C  
ATOM    909  O   ARG A  60      26.214  -4.508  11.608  1.00  0.96           O  
ATOM    910  CB  ARG A  60      24.471  -6.647  12.909  1.00  0.96           C  
ATOM    911  CG  ARG A  60      24.084  -7.883  13.704  1.00  0.96           C  
ATOM    912  CD  ARG A  60      22.827  -7.682  14.485  1.00  0.96           C  
ATOM    913  NE  ARG A  60      21.652  -7.558  13.623  1.00  0.96           N  
ATOM    914  CZ  ARG A  60      20.413  -7.243  14.058  1.00  0.96           C  
ATOM    915  NH1 ARG A  60      20.203  -7.018  15.337  1.00  0.96           N  
ATOM    916  NH2 ARG A  60      19.408  -7.162  13.203  1.00  0.96           N  
ATOM    917  H   ARG A  60      26.958  -6.463  13.829  1.00  0.96           H  
ATOM    918  HA  ARG A  60      25.632  -7.700  11.480  1.00  0.96           H  
ATOM    919 1HB  ARG A  60      24.591  -5.822  13.609  1.00  0.96           H  
ATOM    920 2HB  ARG A  60      23.645  -6.401  12.256  1.00  0.96           H  
ATOM    921 1HG  ARG A  60      23.931  -8.715  13.013  1.00  0.96           H  
ATOM    922 2HG  ARG A  60      24.887  -8.134  14.398  1.00  0.96           H  
ATOM    923 1HD  ARG A  60      22.673  -8.533  15.148  1.00  0.96           H  
ATOM    924 2HD  ARG A  60      22.911  -6.773  15.078  1.00  0.96           H  
ATOM    925  HE  ARG A  60      21.775  -7.725  12.633  1.00  0.96           H  
ATOM    926 1HH1 ARG A  60      20.968  -7.080  15.993  1.00  0.96           H  
ATOM    927 2HH1 ARG A  60      19.276  -6.783  15.662  1.00  0.96           H  
ATOM    928 1HH2 ARG A  60      19.566  -7.338  12.220  1.00  0.96           H  
ATOM    929 2HH2 ARG A  60      18.483  -6.927  13.531  1.00  0.96           H  
ATOM    930  N   VAL A  61      25.736  -5.845   9.862  1.00  0.84           N  
ATOM    931  CA  VAL A  61      25.953  -4.810   8.870  1.00  0.84           C  
ATOM    932  C   VAL A  61      24.732  -4.530   8.019  1.00  0.84           C  
ATOM    933  O   VAL A  61      24.099  -5.445   7.486  1.00  0.84           O  
ATOM    934  CB  VAL A  61      27.120  -5.208   7.949  1.00  0.84           C  
ATOM    935  CG1 VAL A  61      27.313  -4.156   6.889  1.00  0.84           C  
ATOM    936  CG2 VAL A  61      28.405  -5.390   8.787  1.00  0.84           C  
ATOM    937  H   VAL A  61      25.486  -6.781   9.558  1.00  0.84           H  
ATOM    938  HA  VAL A  61      26.226  -3.892   9.390  1.00  0.84           H  
ATOM    939  HB  VAL A  61      26.878  -6.145   7.443  1.00  0.84           H  
ATOM    940 1HG1 VAL A  61      28.116  -4.450   6.247  1.00  0.84           H  
ATOM    941 2HG1 VAL A  61      26.409  -4.052   6.304  1.00  0.84           H  
ATOM    942 3HG1 VAL A  61      27.550  -3.202   7.356  1.00  0.84           H  
ATOM    943 1HG2 VAL A  61      29.228  -5.674   8.138  1.00  0.84           H  
ATOM    944 2HG2 VAL A  61      28.649  -4.453   9.293  1.00  0.84           H  
ATOM    945 3HG2 VAL A  61      28.255  -6.171   9.534  1.00  0.84           H  
ATOM    946  N   LYS A  62      24.393  -3.251   7.901  1.00  0.79           N  
ATOM    947  CA  LYS A  62      23.269  -2.856   7.071  1.00  0.79           C  
ATOM    948  C   LYS A  62      23.736  -2.688   5.635  1.00  0.79           C  
ATOM    949  O   LYS A  62      24.668  -1.930   5.355  1.00  0.79           O  
ATOM    950  CB  LYS A  62      22.638  -1.579   7.614  1.00  0.79           C  
ATOM    951  CG  LYS A  62      21.407  -1.136   6.894  1.00  0.79           C  
ATOM    952  CD  LYS A  62      20.828   0.125   7.526  1.00  0.79           C  
ATOM    953  CE  LYS A  62      20.158  -0.189   8.856  1.00  0.79           C  
ATOM    954  NZ  LYS A  62      19.496   1.012   9.441  1.00  0.79           N  
ATOM    955  H   LYS A  62      24.937  -2.547   8.380  1.00  0.79           H  
ATOM    956  HA  LYS A  62      22.524  -3.646   7.076  1.00  0.79           H  
ATOM    957 1HB  LYS A  62      22.376  -1.724   8.662  1.00  0.79           H  
ATOM    958 2HB  LYS A  62      23.362  -0.768   7.565  1.00  0.79           H  
ATOM    959 1HG  LYS A  62      21.656  -0.938   5.851  1.00  0.79           H  
ATOM    960 2HG  LYS A  62      20.668  -1.937   6.929  1.00  0.79           H  
ATOM    961 1HD  LYS A  62      21.632   0.841   7.698  1.00  0.79           H  
ATOM    962 2HD  LYS A  62      20.103   0.582   6.860  1.00  0.79           H  
ATOM    963 1HE  LYS A  62      19.410  -0.967   8.702  1.00  0.79           H  
ATOM    964 2HE  LYS A  62      20.908  -0.555   9.556  1.00  0.79           H  
ATOM    965 1HZ  LYS A  62      19.063   0.766  10.320  1.00  0.79           H  
ATOM    966 2HZ  LYS A  62      20.186   1.734   9.597  1.00  0.79           H  
ATOM    967 3HZ  LYS A  62      18.791   1.352   8.803  1.00  0.79           H  
ATOM    968  N   LEU A  63      23.116  -3.443   4.743  1.00  0.75           N  
ATOM    969  CA  LEU A  63      23.476  -3.466   3.341  1.00  0.75           C  
ATOM    970  C   LEU A  63      22.359  -2.948   2.454  1.00  0.75           C  
ATOM    971  O   LEU A  63      21.186  -3.231   2.693  1.00  0.75           O  
ATOM    972  CB  LEU A  63      23.745  -4.912   2.918  1.00  0.75           C  
ATOM    973  CG  LEU A  63      24.779  -5.661   3.712  1.00  0.75           C  
ATOM    974  CD1 LEU A  63      24.806  -7.071   3.231  1.00  0.75           C  
ATOM    975  CD2 LEU A  63      26.102  -5.021   3.546  1.00  0.75           C  
ATOM    976  H   LEU A  63      22.361  -4.038   5.061  1.00  0.75           H  
ATOM    977  HA  LEU A  63      24.364  -2.854   3.193  1.00  0.75           H  
ATOM    978 1HB  LEU A  63      22.817  -5.465   2.989  1.00  0.75           H  
ATOM    979 2HB  LEU A  63      24.062  -4.909   1.877  1.00  0.75           H  
ATOM    980  HG  LEU A  63      24.502  -5.663   4.771  1.00  0.75           H  
ATOM    981 1HD1 LEU A  63      25.542  -7.638   3.801  1.00  0.75           H  
ATOM    982 2HD1 LEU A  63      23.819  -7.503   3.365  1.00  0.75           H  
ATOM    983 3HD1 LEU A  63      25.067  -7.083   2.183  1.00  0.75           H  
ATOM    984 1HD2 LEU A  63      26.835  -5.575   4.124  1.00  0.75           H  
ATOM    985 2HD2 LEU A  63      26.372  -5.031   2.500  1.00  0.75           H  
ATOM    986 3HD2 LEU A  63      26.061  -3.990   3.900  1.00  0.75           H  
ATOM    987  N   LYS A  64      22.726  -2.259   1.382  1.00  0.71           N  
ATOM    988  CA  LYS A  64      21.754  -1.903   0.360  1.00  0.71           C  
ATOM    989  C   LYS A  64      22.081  -2.750  -0.851  1.00  0.71           C  
ATOM    990  O   LYS A  64      23.190  -2.670  -1.397  1.00  0.71           O  
ATOM    991  CB  LYS A  64      21.784  -0.419   0.013  1.00  0.71           C  
ATOM    992  CG  LYS A  64      20.739  -0.016  -1.028  1.00  0.71           C  
ATOM    993  CD  LYS A  64      20.779   1.481  -1.303  1.00  0.71           C  
ATOM    994  CE  LYS A  64      19.755   1.887  -2.353  1.00  0.71           C  
ATOM    995  NZ  LYS A  64      19.782   3.358  -2.605  1.00  0.71           N  
ATOM    996  H   LYS A  64      23.694  -2.012   1.256  1.00  0.71           H  
ATOM    997  HA  LYS A  64      20.750  -2.166   0.693  1.00  0.71           H  
ATOM    998 1HB  LYS A  64      21.606   0.169   0.913  1.00  0.71           H  
ATOM    999 2HB  LYS A  64      22.768  -0.152  -0.371  1.00  0.71           H  
ATOM   1000 1HG  LYS A  64      20.922  -0.560  -1.960  1.00  0.71           H  
ATOM   1001 2HG  LYS A  64      19.747  -0.289  -0.663  1.00  0.71           H  
ATOM   1002 1HD  LYS A  64      20.572   2.024  -0.380  1.00  0.71           H  
ATOM   1003 2HD  LYS A  64      21.773   1.760  -1.653  1.00  0.71           H  
ATOM   1004 1HE  LYS A  64      19.970   1.364  -3.284  1.00  0.71           H  
ATOM   1005 2HE  LYS A  64      18.759   1.603  -2.011  1.00  0.71           H  
ATOM   1006 1HZ  LYS A  64      19.094   3.595  -3.303  1.00  0.71           H  
ATOM   1007 2HZ  LYS A  64      19.574   3.850  -1.747  1.00  0.71           H  
ATOM   1008 3HZ  LYS A  64      20.698   3.628  -2.932  1.00  0.71           H  
ATOM   1009  N   LEU A  65      21.152  -3.621  -1.213  1.00  0.68           N  
ATOM   1010  CA  LEU A  65      21.394  -4.549  -2.303  1.00  0.68           C  
ATOM   1011  C   LEU A  65      20.454  -4.283  -3.469  1.00  0.68           C  
ATOM   1012  O   LEU A  65      19.318  -3.855  -3.269  1.00  0.68           O  
ATOM   1013  CB  LEU A  65      21.251  -5.988  -1.783  1.00  0.68           C  
ATOM   1014  CG  LEU A  65      22.189  -6.333  -0.562  1.00  0.68           C  
ATOM   1015  CD1 LEU A  65      21.926  -7.753  -0.093  1.00  0.68           C  
ATOM   1016  CD2 LEU A  65      23.643  -6.154  -0.959  1.00  0.68           C  
ATOM   1017  H   LEU A  65      20.256  -3.630  -0.720  1.00  0.68           H  
ATOM   1018  HA  LEU A  65      22.415  -4.416  -2.659  1.00  0.68           H  
ATOM   1019 1HB  LEU A  65      20.220  -6.146  -1.469  1.00  0.68           H  
ATOM   1020 2HB  LEU A  65      21.479  -6.682  -2.598  1.00  0.68           H  
ATOM   1021  HG  LEU A  65      21.957  -5.660   0.268  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  65      22.564  -7.976   0.764  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  65      20.881  -7.850   0.197  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  65      22.147  -8.453  -0.901  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  65      24.282  -6.378  -0.113  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  65      23.873  -6.829  -1.783  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  65      23.824  -5.133  -1.278  1.00  0.68           H  
ATOM   1028  N   GLU A  66      20.932  -4.543  -4.683  1.00  0.66           N  
ATOM   1029  CA  GLU A  66      20.122  -4.426  -5.902  1.00  0.66           C  
ATOM   1030  C   GLU A  66      20.127  -5.774  -6.594  1.00  0.66           C  
ATOM   1031  O   GLU A  66      21.190  -6.252  -6.997  1.00  0.66           O  
ATOM   1032  CB  GLU A  66      20.698  -3.338  -6.819  1.00  0.66           C  
ATOM   1033  CG  GLU A  66      19.953  -3.054  -8.100  1.00  0.66           C  
ATOM   1034  CD  GLU A  66      20.581  -1.919  -8.898  1.00  0.66           C  
ATOM   1035  OE1 GLU A  66      21.506  -1.327  -8.405  1.00  0.66           O  
ATOM   1036  OE2 GLU A  66      20.119  -1.628  -9.979  1.00  0.66           O  
ATOM   1037  H   GLU A  66      21.885  -4.871  -4.760  1.00  0.66           H  
ATOM   1038  HA  GLU A  66      19.095  -4.188  -5.637  1.00  0.66           H  
ATOM   1039 1HB  GLU A  66      20.811  -2.407  -6.266  1.00  0.66           H  
ATOM   1040 2HB  GLU A  66      21.676  -3.656  -7.132  1.00  0.66           H  
ATOM   1041 1HG  GLU A  66      19.949  -3.949  -8.675  1.00  0.66           H  
ATOM   1042 2HG  GLU A  66      18.939  -2.820  -7.907  1.00  0.66           H  
ATOM   1043  N   ILE A  67      18.952  -6.386  -6.711  1.00  0.65           N  
ATOM   1044  CA  ILE A  67      18.833  -7.729  -7.259  1.00  0.65           C  
ATOM   1045  C   ILE A  67      17.967  -7.842  -8.512  1.00  0.65           C  
ATOM   1046  O   ILE A  67      16.838  -7.341  -8.562  1.00  0.65           O  
ATOM   1047  CB  ILE A  67      18.304  -8.684  -6.158  1.00  0.65           C  
ATOM   1048  CG1 ILE A  67      19.328  -8.751  -4.972  1.00  0.65           C  
ATOM   1049  CG2 ILE A  67      18.040 -10.068  -6.721  1.00  0.65           C  
ATOM   1050  CD1 ILE A  67      18.806  -9.474  -3.740  1.00  0.65           C  
ATOM   1051  H   ILE A  67      18.114  -5.918  -6.367  1.00  0.65           H  
ATOM   1052  HA  ILE A  67      19.831  -8.062  -7.526  1.00  0.65           H  
ATOM   1053  HB  ILE A  67      17.373  -8.279  -5.757  1.00  0.65           H  
ATOM   1054 1HG1 ILE A  67      20.230  -9.260  -5.320  1.00  0.65           H  
ATOM   1055 2HG1 ILE A  67      19.593  -7.743  -4.671  1.00  0.65           H  
ATOM   1056 1HG2 ILE A  67      17.663 -10.724  -5.936  1.00  0.65           H  
ATOM   1057 2HG2 ILE A  67      17.308 -10.014  -7.522  1.00  0.65           H  
ATOM   1058 3HG2 ILE A  67      18.969 -10.456  -7.103  1.00  0.65           H  
ATOM   1059 1HD1 ILE A  67      19.573  -9.477  -2.962  1.00  0.65           H  
ATOM   1060 2HD1 ILE A  67      17.922  -8.957  -3.378  1.00  0.65           H  
ATOM   1061 3HD1 ILE A  67      18.547 -10.505  -3.996  1.00  0.65           H  
ATOM   1062  N   LYS A  68      18.500  -8.507  -9.540  1.00  0.64           N  
ATOM   1063  CA  LYS A  68      17.730  -8.742 -10.758  1.00  0.64           C  
ATOM   1064  C   LYS A  68      16.947 -10.016 -10.527  1.00  0.64           C  
ATOM   1065  O   LYS A  68      17.534 -11.080 -10.312  1.00  0.64           O  
ATOM   1066  CB  LYS A  68      18.615  -8.856 -11.984  1.00  0.64           C  
ATOM   1067  CG  LYS A  68      17.841  -8.997 -13.289  1.00  0.64           C  
ATOM   1068  CD  LYS A  68      18.782  -9.022 -14.491  1.00  0.64           C  
ATOM   1069  CE  LYS A  68      18.011  -9.165 -15.797  1.00  0.64           C  
ATOM   1070  NZ  LYS A  68      18.922  -9.192 -16.980  1.00  0.64           N  
ATOM   1071  H   LYS A  68      19.441  -8.889  -9.446  1.00  0.64           H  
ATOM   1072  HA  LYS A  68      17.021  -7.927 -10.910  1.00  0.64           H  
ATOM   1073 1HB  LYS A  68      19.233  -7.969 -12.061  1.00  0.64           H  
ATOM   1074 2HB  LYS A  68      19.282  -9.713 -11.879  1.00  0.64           H  
ATOM   1075 1HG  LYS A  68      17.256  -9.921 -13.267  1.00  0.64           H  
ATOM   1076 2HG  LYS A  68      17.144  -8.157 -13.389  1.00  0.64           H  
ATOM   1077 1HD  LYS A  68      19.355  -8.093 -14.517  1.00  0.64           H  
ATOM   1078 2HD  LYS A  68      19.477  -9.855 -14.396  1.00  0.64           H  
ATOM   1079 1HE  LYS A  68      17.435 -10.089 -15.770  1.00  0.64           H  
ATOM   1080 2HE  LYS A  68      17.321  -8.323 -15.897  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  68      18.376  -9.287 -17.825  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  68      19.452  -8.332 -17.018  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  68      19.556  -9.974 -16.900  1.00  0.64           H  
ATOM   1084  N   VAL A  69      15.629  -9.896 -10.542  1.00  0.65           N  
ATOM   1085  CA  VAL A  69      14.730 -10.967 -10.149  1.00  0.65           C  
ATOM   1086  C   VAL A  69      14.646 -12.145 -11.100  1.00  0.65           C  
ATOM   1087  O   VAL A  69      14.411 -11.994 -12.304  1.00  0.65           O  
ATOM   1088  CB  VAL A  69      13.323 -10.370  -9.970  1.00  0.65           C  
ATOM   1089  CG1 VAL A  69      12.313 -11.453  -9.648  1.00  0.65           C  
ATOM   1090  CG2 VAL A  69      13.390  -9.300  -8.896  1.00  0.65           C  
ATOM   1091  H   VAL A  69      15.219  -8.998 -10.797  1.00  0.65           H  
ATOM   1092  HA  VAL A  69      15.067 -11.340  -9.180  1.00  0.65           H  
ATOM   1093  HB  VAL A  69      13.002  -9.909 -10.910  1.00  0.65           H  
ATOM   1094 1HG1 VAL A  69      11.338 -10.987  -9.549  1.00  0.65           H  
ATOM   1095 2HG1 VAL A  69      12.282 -12.182 -10.448  1.00  0.65           H  
ATOM   1096 3HG1 VAL A  69      12.583 -11.953  -8.720  1.00  0.65           H  
ATOM   1097 1HG2 VAL A  69      12.408  -8.852  -8.764  1.00  0.65           H  
ATOM   1098 2HG2 VAL A  69      13.717  -9.742  -7.995  1.00  0.65           H  
ATOM   1099 3HG2 VAL A  69      14.104  -8.528  -9.184  1.00  0.65           H  
ATOM   1100  N   GLU A  70      14.808 -13.337 -10.525  1.00  0.68           N  
ATOM   1101  CA  GLU A  70      14.679 -14.592 -11.245  1.00  0.68           C  
ATOM   1102  C   GLU A  70      13.410 -15.334 -10.799  1.00  0.68           C  
ATOM   1103  O   GLU A  70      12.732 -15.960 -11.610  1.00  0.68           O  
ATOM   1104  CB  GLU A  70      15.925 -15.466 -11.040  1.00  0.68           C  
ATOM   1105  CG  GLU A  70      17.202 -14.872 -11.646  1.00  0.68           C  
ATOM   1106  CD  GLU A  70      18.417 -15.770 -11.520  1.00  0.68           C  
ATOM   1107  OE1 GLU A  70      18.320 -16.808 -10.928  1.00  0.68           O  
ATOM   1108  OE2 GLU A  70      19.450 -15.407 -12.034  1.00  0.68           O  
ATOM   1109  H   GLU A  70      15.024 -13.375  -9.536  1.00  0.68           H  
ATOM   1110  HA  GLU A  70      14.590 -14.377 -12.307  1.00  0.68           H  
ATOM   1111 1HB  GLU A  70      16.089 -15.618  -9.972  1.00  0.68           H  
ATOM   1112 2HB  GLU A  70      15.759 -16.445 -11.488  1.00  0.68           H  
ATOM   1113 1HG  GLU A  70      17.019 -14.683 -12.704  1.00  0.68           H  
ATOM   1114 2HG  GLU A  70      17.409 -13.910 -11.176  1.00  0.68           H  
ATOM   1115  N   ASN A  71      13.085 -15.247  -9.503  1.00  0.72           N  
ATOM   1116  CA  ASN A  71      11.908 -15.928  -8.948  1.00  0.72           C  
ATOM   1117  C   ASN A  71      11.239 -15.135  -7.821  1.00  0.72           C  
ATOM   1118  O   ASN A  71      11.912 -14.536  -6.977  1.00  0.72           O  
ATOM   1119  CB  ASN A  71      12.256 -17.327  -8.443  1.00  0.72           C  
ATOM   1120  CG  ASN A  71      12.633 -18.326  -9.532  1.00  0.72           C  
ATOM   1121  OD1 ASN A  71      11.754 -18.887 -10.198  1.00  0.72           O  
ATOM   1122  ND2 ASN A  71      13.910 -18.567  -9.707  1.00  0.72           N  
ATOM   1123  H   ASN A  71      13.692 -14.714  -8.885  1.00  0.72           H  
ATOM   1124  HA  ASN A  71      11.168 -16.028  -9.743  1.00  0.72           H  
ATOM   1125 1HB  ASN A  71      13.088 -17.253  -7.743  1.00  0.72           H  
ATOM   1126 2HB  ASN A  71      11.405 -17.725  -7.886  1.00  0.72           H  
ATOM   1127 1HD2 ASN A  71      14.205 -19.218 -10.409  1.00  0.72           H  
ATOM   1128 2HD2 ASN A  71      14.591 -18.101  -9.147  1.00  0.72           H  
ATOM   1129  N   VAL A  72       9.904 -15.155  -7.790  1.00  0.79           N  
ATOM   1130  CA  VAL A  72       9.167 -14.481  -6.720  1.00  0.79           C  
ATOM   1131  C   VAL A  72       8.159 -15.447  -6.070  1.00  0.79           C  
ATOM   1132  O   VAL A  72       7.370 -16.092  -6.768  1.00  0.79           O  
ATOM   1133  CB  VAL A  72       8.422 -13.252  -7.271  1.00  0.79           C  
ATOM   1134  CG1 VAL A  72       7.704 -12.563  -6.160  1.00  0.79           C  
ATOM   1135  CG2 VAL A  72       9.371 -12.313  -7.959  1.00  0.79           C  
ATOM   1136  H   VAL A  72       9.394 -15.652  -8.508  1.00  0.79           H  
ATOM   1137  HA  VAL A  72       9.870 -14.152  -5.955  1.00  0.79           H  
ATOM   1138  HB  VAL A  72       7.667 -13.586  -7.983  1.00  0.79           H  
ATOM   1139 1HG1 VAL A  72       7.144 -11.705  -6.547  1.00  0.79           H  
ATOM   1140 2HG1 VAL A  72       7.040 -13.259  -5.714  1.00  0.79           H  
ATOM   1141 3HG1 VAL A  72       8.425 -12.229  -5.424  1.00  0.79           H  
ATOM   1142 1HG2 VAL A  72       8.798 -11.480  -8.339  1.00  0.79           H  
ATOM   1143 2HG2 VAL A  72      10.120 -11.962  -7.259  1.00  0.79           H  
ATOM   1144 3HG2 VAL A  72       9.854 -12.821  -8.786  1.00  0.79           H  
ATOM   1145  N   GLU A  73       8.189 -15.535  -4.739  1.00  0.91           N  
ATOM   1146  CA  GLU A  73       7.310 -16.412  -3.961  1.00  0.91           C  
ATOM   1147  C   GLU A  73       6.594 -15.638  -2.845  1.00  0.91           C  
ATOM   1148  O   GLU A  73       7.075 -14.600  -2.393  1.00  0.91           O  
ATOM   1149  CB  GLU A  73       8.125 -17.561  -3.358  1.00  0.91           C  
ATOM   1150  CG  GLU A  73       8.804 -18.480  -4.387  1.00  0.91           C  
ATOM   1151  CD  GLU A  73       9.595 -19.608  -3.755  1.00  0.91           C  
ATOM   1152  OE1 GLU A  73       9.624 -19.687  -2.550  1.00  0.91           O  
ATOM   1153  OE2 GLU A  73      10.175 -20.383  -4.484  1.00  0.91           O  
ATOM   1154  H   GLU A  73       8.875 -14.975  -4.240  1.00  0.91           H  
ATOM   1155  HA  GLU A  73       6.556 -16.831  -4.625  1.00  0.91           H  
ATOM   1156 1HB  GLU A  73       8.906 -17.149  -2.720  1.00  0.91           H  
ATOM   1157 2HB  GLU A  73       7.480 -18.174  -2.729  1.00  0.91           H  
ATOM   1158 1HG  GLU A  73       8.041 -18.902  -5.042  1.00  0.91           H  
ATOM   1159 2HG  GLU A  73       9.478 -17.882  -5.001  1.00  0.91           H  
ATOM   1160  N   TYR A  74       5.450 -16.138  -2.377  1.00  1.06           N  
ATOM   1161  CA  TYR A  74       4.770 -15.452  -1.273  1.00  1.06           C  
ATOM   1162  C   TYR A  74       4.094 -16.393  -0.303  1.00  1.06           C  
ATOM   1163  O   TYR A  74       3.416 -17.350  -0.687  1.00  1.06           O  
ATOM   1164  CB  TYR A  74       3.752 -14.450  -1.809  1.00  1.06           C  
ATOM   1165  CG  TYR A  74       2.931 -13.709  -0.765  1.00  1.06           C  
ATOM   1166  CD1 TYR A  74       3.462 -12.626  -0.109  1.00  1.06           C  
ATOM   1167  CD2 TYR A  74       1.645 -14.103  -0.484  1.00  1.06           C  
ATOM   1168  CE1 TYR A  74       2.717 -11.949   0.827  1.00  1.06           C  
ATOM   1169  CE2 TYR A  74       0.889 -13.403   0.442  1.00  1.06           C  
ATOM   1170  CZ  TYR A  74       1.422 -12.337   1.094  1.00  1.06           C  
ATOM   1171  OH  TYR A  74       0.665 -11.649   2.016  1.00  1.06           O  
ATOM   1172  H   TYR A  74       5.063 -16.987  -2.766  1.00  1.06           H  
ATOM   1173  HA  TYR A  74       5.517 -14.900  -0.703  1.00  1.06           H  
ATOM   1174 1HB  TYR A  74       4.299 -13.701  -2.337  1.00  1.06           H  
ATOM   1175 2HB  TYR A  74       3.073 -14.935  -2.510  1.00  1.06           H  
ATOM   1176  HD1 TYR A  74       4.473 -12.314  -0.325  1.00  1.06           H  
ATOM   1177  HD2 TYR A  74       1.220 -14.953  -1.003  1.00  1.06           H  
ATOM   1178  HE1 TYR A  74       3.142 -11.121   1.345  1.00  1.06           H  
ATOM   1179  HE2 TYR A  74      -0.132 -13.697   0.652  1.00  1.06           H  
ATOM   1180  HH  TYR A  74       1.154 -10.875   2.314  1.00  1.06           H  
ATOM   1181  N   ASP A  75       4.305 -16.095   0.971  1.00  1.24           N  
ATOM   1182  CA  ASP A  75       3.734 -16.816   2.083  1.00  1.24           C  
ATOM   1183  C   ASP A  75       2.439 -16.153   2.525  1.00  1.24           C  
ATOM   1184  O   ASP A  75       2.455 -15.069   3.121  1.00  1.24           O  
ATOM   1185  CB  ASP A  75       4.739 -16.897   3.227  1.00  1.24           C  
ATOM   1186  CG  ASP A  75       4.276 -17.741   4.387  1.00  1.24           C  
ATOM   1187  OD1 ASP A  75       3.086 -18.017   4.512  1.00  1.24           O  
ATOM   1188  OD2 ASP A  75       5.103 -18.091   5.187  1.00  1.24           O  
ATOM   1189  H   ASP A  75       4.888 -15.285   1.182  1.00  1.24           H  
ATOM   1190  HA  ASP A  75       3.504 -17.830   1.756  1.00  1.24           H  
ATOM   1191 1HB  ASP A  75       5.678 -17.305   2.852  1.00  1.24           H  
ATOM   1192 2HB  ASP A  75       4.950 -15.888   3.590  1.00  1.24           H  
ATOM   1193  N   LYS A  76       1.317 -16.815   2.235  1.00  1.41           N  
ATOM   1194  CA  LYS A  76      -0.020 -16.284   2.500  1.00  1.41           C  
ATOM   1195  C   LYS A  76      -0.450 -16.412   3.959  1.00  1.41           C  
ATOM   1196  O   LYS A  76      -1.500 -15.890   4.338  1.00  1.41           O  
ATOM   1197  CB  LYS A  76      -1.055 -16.983   1.610  1.00  1.41           C  
ATOM   1198  CG  LYS A  76      -0.919 -16.705   0.111  1.00  1.41           C  
ATOM   1199  CD  LYS A  76      -1.954 -17.477  -0.689  1.00  1.41           C  
ATOM   1200  CE  LYS A  76      -1.830 -17.204  -2.178  1.00  1.41           C  
ATOM   1201  NZ  LYS A  76      -2.775 -18.042  -2.969  1.00  1.41           N  
ATOM   1202  H   LYS A  76       1.403 -17.712   1.777  1.00  1.41           H  
ATOM   1203  HA  LYS A  76      -0.019 -15.227   2.272  1.00  1.41           H  
ATOM   1204 1HB  LYS A  76      -0.984 -18.061   1.758  1.00  1.41           H  
ATOM   1205 2HB  LYS A  76      -2.056 -16.677   1.916  1.00  1.41           H  
ATOM   1206 1HG  LYS A  76      -1.071 -15.647  -0.080  1.00  1.41           H  
ATOM   1207 2HG  LYS A  76       0.082 -16.984  -0.226  1.00  1.41           H  
ATOM   1208 1HD  LYS A  76      -1.827 -18.546  -0.513  1.00  1.41           H  
ATOM   1209 2HD  LYS A  76      -2.955 -17.188  -0.364  1.00  1.41           H  
ATOM   1210 1HE  LYS A  76      -2.049 -16.153  -2.368  1.00  1.41           H  
ATOM   1211 2HE  LYS A  76      -0.810 -17.417  -2.499  1.00  1.41           H  
ATOM   1212 1HZ  LYS A  76      -2.667 -17.840  -3.957  1.00  1.41           H  
ATOM   1213 2HZ  LYS A  76      -2.577 -19.018  -2.806  1.00  1.41           H  
ATOM   1214 3HZ  LYS A  76      -3.725 -17.840  -2.687  1.00  1.41           H  
ATOM   1215  N   GLU A  77       0.324 -17.136   4.770  1.00  1.51           N  
ATOM   1216  CA  GLU A  77      -0.030 -17.297   6.178  1.00  1.51           C  
ATOM   1217  C   GLU A  77       0.961 -16.535   7.058  1.00  1.51           C  
ATOM   1218  O   GLU A  77       0.587 -15.934   8.066  1.00  1.51           O  
ATOM   1219  CB  GLU A  77      -0.068 -18.779   6.563  1.00  1.51           C  
ATOM   1220  CG  GLU A  77      -1.152 -19.596   5.840  1.00  1.51           C  
ATOM   1221  CD  GLU A  77      -1.181 -21.061   6.245  1.00  1.51           C  
ATOM   1222  OE1 GLU A  77      -0.340 -21.468   7.011  1.00  1.51           O  
ATOM   1223  OE2 GLU A  77      -2.050 -21.766   5.784  1.00  1.51           O  
ATOM   1224  H   GLU A  77       1.202 -17.544   4.427  1.00  1.51           H  
ATOM   1225  HA  GLU A  77      -1.021 -16.875   6.344  1.00  1.51           H  
ATOM   1226 1HB  GLU A  77       0.899 -19.233   6.340  1.00  1.51           H  
ATOM   1227 2HB  GLU A  77      -0.234 -18.872   7.636  1.00  1.51           H  
ATOM   1228 1HG  GLU A  77      -2.125 -19.152   6.050  1.00  1.51           H  
ATOM   1229 2HG  GLU A  77      -0.980 -19.525   4.766  1.00  1.51           H  
ATOM   1230  N   GLY A  78       2.221 -16.526   6.636  1.00  1.48           N  
ATOM   1231  CA  GLY A  78       3.315 -15.872   7.348  1.00  1.48           C  
ATOM   1232  C   GLY A  78       3.476 -14.401   6.959  1.00  1.48           C  
ATOM   1233  O   GLY A  78       4.341 -13.705   7.492  1.00  1.48           O  
ATOM   1234  H   GLY A  78       2.453 -17.057   5.800  1.00  1.48           H  
ATOM   1235 1HA  GLY A  78       3.144 -15.951   8.421  1.00  1.48           H  
ATOM   1236 2HA  GLY A  78       4.241 -16.407   7.134  1.00  1.48           H  
ATOM   1237  N   SER A  79       2.628 -13.933   6.039  1.00  1.34           N  
ATOM   1238  CA  SER A  79       2.647 -12.559   5.537  1.00  1.34           C  
ATOM   1239  C   SER A  79       4.008 -12.090   5.039  1.00  1.34           C  
ATOM   1240  O   SER A  79       4.518 -11.078   5.520  1.00  1.34           O  
ATOM   1241  CB  SER A  79       2.158 -11.589   6.597  1.00  1.34           C  
ATOM   1242  OG  SER A  79       0.825 -11.850   6.964  1.00  1.34           O  
ATOM   1243  H   SER A  79       1.952 -14.578   5.654  1.00  1.34           H  
ATOM   1244  HA  SER A  79       1.956 -12.513   4.691  1.00  1.34           H  
ATOM   1245 1HB  SER A  79       2.798 -11.650   7.475  1.00  1.34           H  
ATOM   1246 2HB  SER A  79       2.236 -10.572   6.213  1.00  1.34           H  
ATOM   1247  HG  SER A  79       0.808 -12.749   7.310  1.00  1.34           H  
ATOM   1248  N   ALA A  80       4.621 -12.820   4.101  1.00  1.14           N  
ATOM   1249  CA  ALA A  80       5.940 -12.369   3.619  1.00  1.14           C  
ATOM   1250  C   ALA A  80       6.206 -12.687   2.150  1.00  1.14           C  
ATOM   1251  O   ALA A  80       5.788 -13.717   1.612  1.00  1.14           O  
ATOM   1252  CB  ALA A  80       7.045 -12.980   4.464  1.00  1.14           C  
ATOM   1253  H   ALA A  80       4.144 -13.647   3.737  1.00  1.14           H  
ATOM   1254  HA  ALA A  80       5.987 -11.288   3.730  1.00  1.14           H  
ATOM   1255 1HB  ALA A  80       8.012 -12.599   4.124  1.00  1.14           H  
ATOM   1256 2HB  ALA A  80       6.892 -12.708   5.511  1.00  1.14           H  
ATOM   1257 3HB  ALA A  80       7.023 -14.064   4.363  1.00  1.14           H  
ATOM   1258  N   LEU A  81       6.956 -11.784   1.517  1.00  0.95           N  
ATOM   1259  CA  LEU A  81       7.364 -11.866   0.116  1.00  0.95           C  
ATOM   1260  C   LEU A  81       8.832 -12.212  -0.061  1.00  0.95           C  
ATOM   1261  O   LEU A  81       9.711 -11.558   0.496  1.00  0.95           O  
ATOM   1262  CB  LEU A  81       7.008 -10.526  -0.540  1.00  0.95           C  
ATOM   1263  CG  LEU A  81       7.480 -10.213  -1.950  1.00  0.95           C  
ATOM   1264  CD1 LEU A  81       6.901 -11.151  -2.909  1.00  0.95           C  
ATOM   1265  CD2 LEU A  81       7.001  -8.804  -2.293  1.00  0.95           C  
ATOM   1266  H   LEU A  81       7.278 -10.961   2.034  1.00  0.95           H  
ATOM   1267  HA  LEU A  81       6.783 -12.650  -0.367  1.00  0.95           H  
ATOM   1268 1HB  LEU A  81       5.922 -10.455  -0.569  1.00  0.95           H  
ATOM   1269 2HB  LEU A  81       7.353  -9.738   0.113  1.00  0.95           H  
ATOM   1270  HG  LEU A  81       8.568 -10.269  -2.006  1.00  0.95           H  
ATOM   1271 1HD1 LEU A  81       7.227 -10.881  -3.905  1.00  0.95           H  
ATOM   1272 2HD1 LEU A  81       7.222 -12.159  -2.681  1.00  0.95           H  
ATOM   1273 3HD1 LEU A  81       5.839 -11.090  -2.843  1.00  0.95           H  
ATOM   1274 1HD2 LEU A  81       7.316  -8.557  -3.288  1.00  0.95           H  
ATOM   1275 2HD2 LEU A  81       5.909  -8.773  -2.238  1.00  0.95           H  
ATOM   1276 3HD2 LEU A  81       7.412  -8.085  -1.597  1.00  0.95           H  
ATOM   1277  N   ARG A  82       9.103 -13.263  -0.821  1.00  0.79           N  
ATOM   1278  CA  ARG A  82      10.479 -13.678  -1.050  1.00  0.79           C  
ATOM   1279  C   ARG A  82      10.878 -13.542  -2.507  1.00  0.79           C  
ATOM   1280  O   ARG A  82      10.224 -14.058  -3.415  1.00  0.79           O  
ATOM   1281  CB  ARG A  82      10.720 -15.100  -0.585  1.00  0.79           C  
ATOM   1282  CG  ARG A  82      12.093 -15.601  -0.911  1.00  0.79           C  
ATOM   1283  CD  ARG A  82      12.395 -16.914  -0.294  1.00  0.79           C  
ATOM   1284  NE  ARG A  82      12.601 -16.803   1.144  1.00  0.79           N  
ATOM   1285  CZ  ARG A  82      12.818 -17.845   1.969  1.00  0.79           C  
ATOM   1286  NH1 ARG A  82      12.842 -19.075   1.492  1.00  0.79           N  
ATOM   1287  NH2 ARG A  82      13.012 -17.632   3.255  1.00  0.79           N  
ATOM   1288  H   ARG A  82       8.345 -13.771  -1.274  1.00  0.79           H  
ATOM   1289  HA  ARG A  82      11.137 -13.033  -0.469  1.00  0.79           H  
ATOM   1290 1HB  ARG A  82      10.592 -15.155   0.495  1.00  0.79           H  
ATOM   1291 2HB  ARG A  82       9.990 -15.767  -1.043  1.00  0.79           H  
ATOM   1292 1HG  ARG A  82      12.198 -15.696  -1.994  1.00  0.79           H  
ATOM   1293 2HG  ARG A  82      12.807 -14.867  -0.542  1.00  0.79           H  
ATOM   1294 1HD  ARG A  82      11.561 -17.597  -0.471  1.00  0.79           H  
ATOM   1295 2HD  ARG A  82      13.299 -17.326  -0.741  1.00  0.79           H  
ATOM   1296  HE  ARG A  82      12.592 -15.872   1.558  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  82      12.691 -19.239   0.506  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  82      13.007 -19.853   2.115  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  82      13.001 -16.668   3.631  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  82      13.176 -18.406   3.878  1.00  0.79           H  
ATOM   1301  N   ILE A  83      11.965 -12.825  -2.726  1.00  0.69           N  
ATOM   1302  CA  ILE A  83      12.463 -12.583  -4.062  1.00  0.69           C  
ATOM   1303  C   ILE A  83      13.875 -13.104  -4.220  1.00  0.69           C  
ATOM   1304  O   ILE A  83      14.750 -12.843  -3.393  1.00  0.69           O  
ATOM   1305  CB  ILE A  83      12.407 -11.090  -4.373  1.00  0.69           C  
ATOM   1306  CG1 ILE A  83      10.970 -10.621  -4.289  1.00  0.69           C  
ATOM   1307  CG2 ILE A  83      12.960 -10.804  -5.711  1.00  0.69           C  
ATOM   1308  CD1 ILE A  83      10.848  -9.192  -4.366  1.00  0.69           C  
ATOM   1309  H   ILE A  83      12.460 -12.412  -1.936  1.00  0.69           H  
ATOM   1310  HA  ILE A  83      11.831 -13.106  -4.777  1.00  0.69           H  
ATOM   1311  HB  ILE A  83      12.976 -10.545  -3.618  1.00  0.69           H  
ATOM   1312 1HG1 ILE A  83      10.404 -11.063  -5.094  1.00  0.69           H  
ATOM   1313 2HG1 ILE A  83      10.540 -10.934  -3.346  1.00  0.69           H  
ATOM   1314 1HG2 ILE A  83      12.897  -9.733  -5.886  1.00  0.69           H  
ATOM   1315 2HG2 ILE A  83      14.000 -11.122  -5.763  1.00  0.69           H  
ATOM   1316 3HG2 ILE A  83      12.378 -11.339  -6.457  1.00  0.69           H  
ATOM   1317 1HD1 ILE A  83       9.800  -8.924  -4.293  1.00  0.69           H  
ATOM   1318 2HD1 ILE A  83      11.406  -8.746  -3.550  1.00  0.69           H  
ATOM   1319 3HD1 ILE A  83      11.251  -8.862  -5.302  1.00  0.69           H  
ATOM   1320  N   ARG A  84      14.107 -13.861  -5.276  1.00  0.63           N  
ATOM   1321  CA  ARG A  84      15.436 -14.387  -5.498  1.00  0.63           C  
ATOM   1322  C   ARG A  84      15.956 -13.963  -6.848  1.00  0.63           C  
ATOM   1323  O   ARG A  84      15.185 -13.845  -7.812  1.00  0.63           O  
ATOM   1324  CB  ARG A  84      15.444 -15.896  -5.401  1.00  0.63           C  
ATOM   1325  CG  ARG A  84      15.100 -16.440  -4.035  1.00  0.63           C  
ATOM   1326  CD  ARG A  84      15.330 -17.908  -3.922  1.00  0.63           C  
ATOM   1327  NE  ARG A  84      14.398 -18.701  -4.721  1.00  0.63           N  
ATOM   1328  CZ  ARG A  84      14.565 -20.008  -5.009  1.00  0.63           C  
ATOM   1329  NH1 ARG A  84      15.631 -20.643  -4.568  1.00  0.63           N  
ATOM   1330  NH2 ARG A  84      13.661 -20.654  -5.726  1.00  0.63           N  
ATOM   1331  H   ARG A  84      13.354 -14.075  -5.929  1.00  0.63           H  
ATOM   1332  HA  ARG A  84      16.105 -13.992  -4.738  1.00  0.63           H  
ATOM   1333 1HB  ARG A  84      14.760 -16.320  -6.130  1.00  0.63           H  
ATOM   1334 2HB  ARG A  84      16.431 -16.235  -5.631  1.00  0.63           H  
ATOM   1335 1HG  ARG A  84      15.729 -15.947  -3.315  1.00  0.63           H  
ATOM   1336 2HG  ARG A  84      14.056 -16.231  -3.807  1.00  0.63           H  
ATOM   1337 1HD  ARG A  84      16.342 -18.133  -4.250  1.00  0.63           H  
ATOM   1338 2HD  ARG A  84      15.220 -18.202  -2.878  1.00  0.63           H  
ATOM   1339  HE  ARG A  84      13.561 -18.248  -5.067  1.00  0.63           H  
ATOM   1340 1HH1 ARG A  84      16.314 -20.154  -4.008  1.00  0.63           H  
ATOM   1341 2HH1 ARG A  84      15.758 -21.622  -4.780  1.00  0.63           H  
ATOM   1342 1HH2 ARG A  84      12.832 -20.170  -6.056  1.00  0.63           H  
ATOM   1343 2HH2 ARG A  84      13.786 -21.633  -5.933  1.00  0.63           H  
ATOM   1344  N   GLY A  85      17.265 -13.764  -6.917  1.00  0.61           N  
ATOM   1345  CA  GLY A  85      17.898 -13.393  -8.169  1.00  0.61           C  
ATOM   1346  C   GLY A  85      19.367 -13.044  -7.998  1.00  0.61           C  
ATOM   1347  O   GLY A  85      19.993 -13.423  -7.006  1.00  0.61           O  
ATOM   1348  H   GLY A  85      17.821 -13.856  -6.062  1.00  0.61           H  
ATOM   1349 1HA  GLY A  85      17.806 -14.214  -8.874  1.00  0.61           H  
ATOM   1350 2HA  GLY A  85      17.363 -12.554  -8.583  1.00  0.61           H  
ATOM   1351  N   LYS A  86      19.938 -12.329  -8.965  1.00  0.61           N  
ATOM   1352  CA  LYS A  86      21.370 -12.035  -8.860  1.00  0.61           C  
ATOM   1353  C   LYS A  86      21.685 -10.597  -8.483  1.00  0.61           C  
ATOM   1354  O   LYS A  86      21.029  -9.649  -8.919  1.00  0.61           O  
ATOM   1355  CB  LYS A  86      22.121 -12.409 -10.132  1.00  0.61           C  
ATOM   1356  CG  LYS A  86      22.157 -13.898 -10.422  1.00  0.61           C  
ATOM   1357  CD  LYS A  86      23.102 -14.212 -11.582  1.00  0.61           C  
ATOM   1358  CE  LYS A  86      23.173 -15.718 -11.863  1.00  0.61           C  
ATOM   1359  NZ  LYS A  86      22.007 -16.210 -12.665  1.00  0.61           N  
ATOM   1360  H   LYS A  86      19.361 -11.992  -9.739  1.00  0.61           H  
ATOM   1361  HA  LYS A  86      21.782 -12.656  -8.069  1.00  0.61           H  
ATOM   1362 1HB  LYS A  86      21.669 -11.905 -10.986  1.00  0.61           H  
ATOM   1363 2HB  LYS A  86      23.156 -12.061 -10.050  1.00  0.61           H  
ATOM   1364 1HG  LYS A  86      22.512 -14.422  -9.530  1.00  0.61           H  
ATOM   1365 2HG  LYS A  86      21.157 -14.252 -10.657  1.00  0.61           H  
ATOM   1366 1HD  LYS A  86      22.759 -13.698 -12.480  1.00  0.61           H  
ATOM   1367 2HD  LYS A  86      24.102 -13.854 -11.335  1.00  0.61           H  
ATOM   1368 1HE  LYS A  86      24.094 -15.942 -12.398  1.00  0.61           H  
ATOM   1369 2HE  LYS A  86      23.184 -16.243 -10.906  1.00  0.61           H  
ATOM   1370 1HZ  LYS A  86      22.088 -17.200 -12.815  1.00  0.61           H  
ATOM   1371 2HZ  LYS A  86      21.115 -16.019 -12.197  1.00  0.61           H  
ATOM   1372 3HZ  LYS A  86      21.992 -15.740 -13.553  1.00  0.61           H  
ATOM   1373  N   ASN A  87      22.715 -10.440  -7.660  1.00  0.64           N  
ATOM   1374  CA  ASN A  87      23.171  -9.129  -7.233  1.00  0.64           C  
ATOM   1375  C   ASN A  87      23.820  -8.365  -8.384  1.00  0.64           C  
ATOM   1376  O   ASN A  87      24.722  -8.874  -9.058  1.00  0.64           O  
ATOM   1377  CB  ASN A  87      24.118  -9.257  -6.061  1.00  0.64           C  
ATOM   1378  CG  ASN A  87      24.465  -7.960  -5.479  1.00  0.64           C  
ATOM   1379  OD1 ASN A  87      23.593  -7.211  -5.003  1.00  0.64           O  
ATOM   1380  ND2 ASN A  87      25.717  -7.657  -5.508  1.00  0.64           N  
ATOM   1381  H   ASN A  87      23.208 -11.271  -7.329  1.00  0.64           H  
ATOM   1382  HA  ASN A  87      22.304  -8.552  -6.910  1.00  0.64           H  
ATOM   1383 1HB  ASN A  87      23.658  -9.867  -5.292  1.00  0.64           H  
ATOM   1384 2HB  ASN A  87      25.036  -9.761  -6.377  1.00  0.64           H  
ATOM   1385 1HD2 ASN A  87      26.015  -6.767  -5.146  1.00  0.64           H  
ATOM   1386 2HD2 ASN A  87      26.388  -8.297  -5.891  1.00  0.64           H  
ATOM   1387  N   ILE A  88      23.365  -7.137  -8.610  1.00  0.69           N  
ATOM   1388  CA  ILE A  88      23.916  -6.311  -9.680  1.00  0.69           C  
ATOM   1389  C   ILE A  88      24.535  -4.997  -9.160  1.00  0.69           C  
ATOM   1390  O   ILE A  88      24.879  -4.104  -9.936  1.00  0.69           O  
ATOM   1391  CB  ILE A  88      22.858  -6.096 -10.789  1.00  0.69           C  
ATOM   1392  CG1 ILE A  88      21.659  -5.418 -10.260  1.00  0.69           C  
ATOM   1393  CG2 ILE A  88      22.463  -7.448 -11.414  1.00  0.69           C  
ATOM   1394  CD1 ILE A  88      20.706  -4.999 -11.346  1.00  0.69           C  
ATOM   1395  H   ILE A  88      22.602  -6.780  -8.035  1.00  0.69           H  
ATOM   1396  HA  ILE A  88      24.717  -6.868 -10.150  1.00  0.69           H  
ATOM   1397  HB  ILE A  88      23.283  -5.457 -11.560  1.00  0.69           H  
ATOM   1398 1HG1 ILE A  88      21.137  -6.091  -9.579  1.00  0.69           H  
ATOM   1399 2HG1 ILE A  88      21.976  -4.536  -9.702  1.00  0.69           H  
ATOM   1400 1HG2 ILE A  88      21.738  -7.284 -12.208  1.00  0.69           H  
ATOM   1401 2HG2 ILE A  88      23.349  -7.932 -11.824  1.00  0.69           H  
ATOM   1402 3HG2 ILE A  88      22.021  -8.089 -10.657  1.00  0.69           H  
ATOM   1403 1HD1 ILE A  88      19.852  -4.507 -10.915  1.00  0.69           H  
ATOM   1404 2HD1 ILE A  88      21.209  -4.310 -12.022  1.00  0.69           H  
ATOM   1405 3HD1 ILE A  88      20.375  -5.871 -11.896  1.00  0.69           H  
ATOM   1406  N   LEU A  89      24.720  -4.932  -7.838  1.00  0.75           N  
ATOM   1407  CA  LEU A  89      25.355  -3.812  -7.128  1.00  0.75           C  
ATOM   1408  C   LEU A  89      26.445  -4.347  -6.200  1.00  0.75           C  
ATOM   1409  O   LEU A  89      26.162  -5.069  -5.252  1.00  0.75           O  
ATOM   1410  CB  LEU A  89      24.309  -3.025  -6.336  1.00  0.75           C  
ATOM   1411  CG  LEU A  89      24.802  -1.901  -5.422  1.00  0.75           C  
ATOM   1412  CD1 LEU A  89      25.487  -0.831  -6.246  1.00  0.75           C  
ATOM   1413  CD2 LEU A  89      23.584  -1.326  -4.659  1.00  0.75           C  
ATOM   1414  H   LEU A  89      24.399  -5.718  -7.292  1.00  0.75           H  
ATOM   1415  HA  LEU A  89      25.815  -3.149  -7.859  1.00  0.75           H  
ATOM   1416 1HB  LEU A  89      23.637  -2.557  -7.057  1.00  0.75           H  
ATOM   1417 2HB  LEU A  89      23.736  -3.722  -5.726  1.00  0.75           H  
ATOM   1418  HG  LEU A  89      25.519  -2.297  -4.706  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  89      25.834  -0.033  -5.591  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  89      26.335  -1.262  -6.773  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  89      24.777  -0.426  -6.970  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  89      23.911  -0.529  -3.991  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  89      22.858  -0.930  -5.375  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  89      23.115  -2.118  -4.071  1.00  0.75           H  
ATOM   1425  N   GLU A  90      27.673  -3.918  -6.439  1.00  0.82           N  
ATOM   1426  CA  GLU A  90      28.862  -4.406  -5.729  1.00  0.82           C  
ATOM   1427  C   GLU A  90      28.856  -4.181  -4.210  1.00  0.82           C  
ATOM   1428  O   GLU A  90      29.498  -4.928  -3.469  1.00  0.82           O  
ATOM   1429  CB  GLU A  90      30.092  -3.762  -6.365  1.00  0.82           C  
ATOM   1430  CG  GLU A  90      31.439  -4.317  -5.942  1.00  0.82           C  
ATOM   1431  CD  GLU A  90      31.695  -5.761  -6.393  1.00  0.82           C  
ATOM   1432  OE1 GLU A  90      30.933  -6.294  -7.187  1.00  0.82           O  
ATOM   1433  OE2 GLU A  90      32.691  -6.305  -5.970  1.00  0.82           O  
ATOM   1434  H   GLU A  90      27.806  -3.274  -7.205  1.00  0.82           H  
ATOM   1435  HA  GLU A  90      28.923  -5.482  -5.878  1.00  0.82           H  
ATOM   1436 1HB  GLU A  90      30.027  -3.854  -7.445  1.00  0.82           H  
ATOM   1437 2HB  GLU A  90      30.094  -2.697  -6.131  1.00  0.82           H  
ATOM   1438 1HG  GLU A  90      32.222  -3.679  -6.350  1.00  0.82           H  
ATOM   1439 2HG  GLU A  90      31.501  -4.267  -4.853  1.00  0.82           H  
ATOM   1440  N   ASN A  91      28.215  -3.111  -3.749  1.00  0.88           N  
ATOM   1441  CA  ASN A  91      28.189  -2.801  -2.323  1.00  0.88           C  
ATOM   1442  C   ASN A  91      29.646  -2.845  -1.802  1.00  0.88           C  
ATOM   1443  O   ASN A  91      30.543  -2.316  -2.464  1.00  0.88           O  
ATOM   1444  CB  ASN A  91      27.212  -3.781  -1.612  1.00  0.88           C  
ATOM   1445  CG  ASN A  91      26.901  -3.448  -0.155  1.00  0.88           C  
ATOM   1446  OD1 ASN A  91      27.709  -3.800   0.712  1.00  0.88           O  
ATOM   1447  ND2 ASN A  91      25.815  -2.780   0.120  1.00  0.88           N  
ATOM   1448  H   ASN A  91      27.717  -2.528  -4.402  1.00  0.88           H  
ATOM   1449  HA  ASN A  91      27.819  -1.784  -2.187  1.00  0.88           H  
ATOM   1450 1HB  ASN A  91      26.266  -3.798  -2.167  1.00  0.88           H  
ATOM   1451 2HB  ASN A  91      27.616  -4.793  -1.659  1.00  0.88           H  
ATOM   1452 1HD2 ASN A  91      25.656  -2.497   1.062  1.00  0.88           H  
ATOM   1453 2HD2 ASN A  91      25.150  -2.527  -0.615  1.00  0.88           H  
ATOM   1454  N   GLU A  92      29.878  -3.427  -0.620  1.00  0.92           N  
ATOM   1455  CA  GLU A  92      31.191  -3.589  -0.037  1.00  0.92           C  
ATOM   1456  C   GLU A  92      31.295  -5.049   0.351  1.00  0.92           C  
ATOM   1457  O   GLU A  92      32.375  -5.643   0.379  1.00  0.92           O  
ATOM   1458  CB  GLU A  92      31.366  -2.678   1.189  1.00  0.92           C  
ATOM   1459  CG  GLU A  92      31.261  -1.177   0.889  1.00  0.92           C  
ATOM   1460  CD  GLU A  92      31.423  -0.292   2.111  1.00  0.92           C  
ATOM   1461  OE1 GLU A  92      31.560  -0.814   3.193  1.00  0.92           O  
ATOM   1462  OE2 GLU A  92      31.410   0.907   1.955  1.00  0.92           O  
ATOM   1463  H   GLU A  92      29.124  -3.823  -0.094  1.00  0.92           H  
ATOM   1464  HA  GLU A  92      31.956  -3.363  -0.781  1.00  0.92           H  
ATOM   1465 1HB  GLU A  92      30.603  -2.920   1.926  1.00  0.92           H  
ATOM   1466 2HB  GLU A  92      32.335  -2.868   1.649  1.00  0.92           H  
ATOM   1467 1HG  GLU A  92      32.025  -0.914   0.158  1.00  0.92           H  
ATOM   1468 2HG  GLU A  92      30.289  -0.980   0.439  1.00  0.92           H  
ATOM   1469  N   HIS A  93      30.122  -5.605   0.672  1.00  0.92           N  
ATOM   1470  CA  HIS A  93      30.023  -6.968   1.207  1.00  0.92           C  
ATOM   1471  C   HIS A  93      29.407  -8.010   0.271  1.00  0.92           C  
ATOM   1472  O   HIS A  93      29.542  -9.208   0.523  1.00  0.92           O  
ATOM   1473  CB  HIS A  93      29.208  -6.953   2.503  1.00  0.92           C  
ATOM   1474  CG  HIS A  93      29.858  -6.180   3.605  1.00  0.92           C  
ATOM   1475  ND1 HIS A  93      30.820  -6.726   4.428  1.00  0.92           N  
ATOM   1476  CD2 HIS A  93      29.717  -4.897   3.994  1.00  0.92           C  
ATOM   1477  CE1 HIS A  93      31.224  -5.813   5.292  1.00  0.92           C  
ATOM   1478  NE2 HIS A  93      30.574  -4.694   5.047  1.00  0.92           N  
ATOM   1479  H   HIS A  93      29.290  -5.017   0.584  1.00  0.92           H  
ATOM   1480  HA  HIS A  93      31.025  -7.318   1.453  1.00  0.92           H  
ATOM   1481 1HB  HIS A  93      28.236  -6.522   2.298  1.00  0.92           H  
ATOM   1482 2HB  HIS A  93      29.045  -7.974   2.845  1.00  0.92           H  
ATOM   1483  HD2 HIS A  93      29.047  -4.155   3.554  1.00  0.92           H  
ATOM   1484  HE1 HIS A  93      31.972  -5.959   6.067  1.00  0.92           H  
ATOM   1485  HE2 HIS A  93      30.684  -3.820   5.545  1.00  0.92           H  
ATOM   1486  N   VAL A  94      28.701  -7.582  -0.770  1.00  0.88           N  
ATOM   1487  CA  VAL A  94      28.040  -8.543  -1.653  1.00  0.88           C  
ATOM   1488  C   VAL A  94      28.452  -8.328  -3.099  1.00  0.88           C  
ATOM   1489  O   VAL A  94      28.115  -7.316  -3.693  1.00  0.88           O  
ATOM   1490  CB  VAL A  94      26.519  -8.441  -1.523  1.00  0.88           C  
ATOM   1491  CG1 VAL A  94      25.906  -9.398  -2.431  1.00  0.88           C  
ATOM   1492  CG2 VAL A  94      26.091  -8.735  -0.082  1.00  0.88           C  
ATOM   1493  H   VAL A  94      28.635  -6.594  -0.965  1.00  0.88           H  
ATOM   1494  HA  VAL A  94      28.339  -9.549  -1.363  1.00  0.88           H  
ATOM   1495  HB  VAL A  94      26.198  -7.443  -1.819  1.00  0.88           H  
ATOM   1496 1HG1 VAL A  94      24.818  -9.342  -2.366  1.00  0.88           H  
ATOM   1497 2HG1 VAL A  94      26.220  -9.200  -3.440  1.00  0.88           H  
ATOM   1498 3HG1 VAL A  94      26.253 -10.365  -2.136  1.00  0.88           H  
ATOM   1499 1HG2 VAL A  94      25.008  -8.676   0.000  1.00  0.88           H  
ATOM   1500 2HG2 VAL A  94      26.416  -9.739   0.192  1.00  0.88           H  
ATOM   1501 3HG2 VAL A  94      26.543  -8.013   0.588  1.00  0.88           H  
ATOM   1502  N   LYS A  95      29.121  -9.318  -3.677  1.00  0.83           N  
ATOM   1503  CA  LYS A  95      29.705  -9.186  -5.012  1.00  0.83           C  
ATOM   1504  C   LYS A  95      28.722  -9.353  -6.169  1.00  0.83           C  
ATOM   1505  O   LYS A  95      27.804 -10.182  -6.115  1.00  0.83           O  
ATOM   1506  CB  LYS A  95      30.825 -10.225  -5.156  1.00  0.83           C  
ATOM   1507  CG  LYS A  95      31.944 -10.089  -4.119  1.00  0.83           C  
ATOM   1508  CD  LYS A  95      32.668  -8.782  -4.303  1.00  0.83           C  
ATOM   1509  CE  LYS A  95      33.844  -8.617  -3.366  1.00  0.83           C  
ATOM   1510  NZ  LYS A  95      34.498  -7.296  -3.565  1.00  0.83           N  
ATOM   1511  H   LYS A  95      29.304 -10.152  -3.138  1.00  0.83           H  
ATOM   1512  HA  LYS A  95      30.137  -8.184  -5.095  1.00  0.83           H  
ATOM   1513 1HB  LYS A  95      30.406 -11.228  -5.080  1.00  0.83           H  
ATOM   1514 2HB  LYS A  95      31.273 -10.131  -6.148  1.00  0.83           H  
ATOM   1515 1HG  LYS A  95      31.522 -10.123  -3.113  1.00  0.83           H  
ATOM   1516 2HG  LYS A  95      32.653 -10.909  -4.229  1.00  0.83           H  
ATOM   1517 1HD  LYS A  95      33.028  -8.713  -5.331  1.00  0.83           H  
ATOM   1518 2HD  LYS A  95      31.970  -7.957  -4.132  1.00  0.83           H  
ATOM   1519 1HE  LYS A  95      33.496  -8.688  -2.336  1.00  0.83           H  
ATOM   1520 2HE  LYS A  95      34.572  -9.406  -3.551  1.00  0.83           H  
ATOM   1521 1HZ  LYS A  95      35.274  -7.199  -2.930  1.00  0.83           H  
ATOM   1522 2HZ  LYS A  95      34.829  -7.224  -4.524  1.00  0.83           H  
ATOM   1523 3HZ  LYS A  95      33.819  -6.563  -3.388  1.00  0.83           H  
ATOM   1524  N   ILE A  96      28.971  -8.624  -7.257  1.00  0.77           N  
ATOM   1525  CA  ILE A  96      28.119  -8.738  -8.440  1.00  0.77           C  
ATOM   1526  C   ILE A  96      28.152 -10.116  -9.075  1.00  0.77           C  
ATOM   1527  O   ILE A  96      29.212 -10.718  -9.252  1.00  0.77           O  
ATOM   1528  CB  ILE A  96      28.453  -7.662  -9.488  1.00  0.77           C  
ATOM   1529  CG1 ILE A  96      28.084  -6.328  -8.926  1.00  0.77           C  
ATOM   1530  CG2 ILE A  96      27.727  -7.925 -10.806  1.00  0.77           C  
ATOM   1531  CD1 ILE A  96      28.525  -5.158  -9.753  1.00  0.77           C  
ATOM   1532  H   ILE A  96      29.744  -7.940  -7.249  1.00  0.77           H  
ATOM   1533  HA  ILE A  96      27.094  -8.551  -8.123  1.00  0.77           H  
ATOM   1534  HB  ILE A  96      29.529  -7.652  -9.660  1.00  0.77           H  
ATOM   1535 1HG1 ILE A  96      27.015  -6.296  -8.814  1.00  0.77           H  
ATOM   1536 2HG1 ILE A  96      28.527  -6.245  -7.953  1.00  0.77           H  
ATOM   1537 1HG2 ILE A  96      27.981  -7.145 -11.520  1.00  0.77           H  
ATOM   1538 2HG2 ILE A  96      28.030  -8.889 -11.207  1.00  0.77           H  
ATOM   1539 3HG2 ILE A  96      26.659  -7.926 -10.639  1.00  0.77           H  
ATOM   1540 1HD1 ILE A  96      28.217  -4.235  -9.273  1.00  0.77           H  
ATOM   1541 2HD1 ILE A  96      29.614  -5.175  -9.845  1.00  0.77           H  
ATOM   1542 3HD1 ILE A  96      28.072  -5.219 -10.739  1.00  0.77           H  
ATOM   1543  N   GLY A  97      26.954 -10.620  -9.375  1.00  0.72           N  
ATOM   1544  CA  GLY A  97      26.726 -11.926  -9.967  1.00  0.72           C  
ATOM   1545  C   GLY A  97      26.348 -12.968  -8.921  1.00  0.72           C  
ATOM   1546  O   GLY A  97      25.873 -14.053  -9.262  1.00  0.72           O  
ATOM   1547  H   GLY A  97      26.136 -10.043  -9.189  1.00  0.72           H  
ATOM   1548 1HA  GLY A  97      25.931 -11.848 -10.707  1.00  0.72           H  
ATOM   1549 2HA  GLY A  97      27.623 -12.245 -10.493  1.00  0.72           H  
ATOM   1550  N   ALA A  98      26.555 -12.653  -7.645  1.00  0.69           N  
ATOM   1551  CA  ALA A  98      26.202 -13.586  -6.588  1.00  0.69           C  
ATOM   1552  C   ALA A  98      24.690 -13.820  -6.567  1.00  0.69           C  
ATOM   1553  O   ALA A  98      23.905 -12.899  -6.808  1.00  0.69           O  
ATOM   1554  CB  ALA A  98      26.695 -13.056  -5.257  1.00  0.69           C  
ATOM   1555  H   ALA A  98      26.965 -11.753  -7.385  1.00  0.69           H  
ATOM   1556  HA  ALA A  98      26.687 -14.540  -6.794  1.00  0.69           H  
ATOM   1557 1HB  ALA A  98      26.447 -13.769  -4.473  1.00  0.69           H  
ATOM   1558 2HB  ALA A  98      27.776 -12.916  -5.300  1.00  0.69           H  
ATOM   1559 3HB  ALA A  98      26.219 -12.098  -5.063  1.00  0.69           H  
ATOM   1560  N   PHE A  99      24.264 -15.044  -6.260  1.00  0.68           N  
ATOM   1561  CA  PHE A  99      22.826 -15.327  -6.158  1.00  0.68           C  
ATOM   1562  C   PHE A  99      22.338 -15.089  -4.729  1.00  0.68           C  
ATOM   1563  O   PHE A  99      22.927 -15.610  -3.778  1.00  0.68           O  
ATOM   1564  CB  PHE A  99      22.521 -16.751  -6.604  1.00  0.68           C  
ATOM   1565  CG  PHE A  99      21.055 -17.107  -6.635  1.00  0.68           C  
ATOM   1566  CD1 PHE A  99      20.235 -16.639  -7.656  1.00  0.68           C  
ATOM   1567  CD2 PHE A  99      20.498 -17.925  -5.664  1.00  0.68           C  
ATOM   1568  CE1 PHE A  99      18.902 -16.987  -7.701  1.00  0.68           C  
ATOM   1569  CE2 PHE A  99      19.163 -18.269  -5.713  1.00  0.68           C  
ATOM   1570  CZ  PHE A  99      18.370 -17.802  -6.737  1.00  0.68           C  
ATOM   1571  H   PHE A  99      24.933 -15.781  -6.088  1.00  0.68           H  
ATOM   1572  HA  PHE A  99      22.288 -14.647  -6.816  1.00  0.68           H  
ATOM   1573 1HB  PHE A  99      22.925 -16.905  -7.604  1.00  0.68           H  
ATOM   1574 2HB  PHE A  99      23.023 -17.450  -5.939  1.00  0.68           H  
ATOM   1575  HD1 PHE A  99      20.652 -15.994  -8.429  1.00  0.68           H  
ATOM   1576  HD2 PHE A  99      21.130 -18.300  -4.858  1.00  0.68           H  
ATOM   1577  HE1 PHE A  99      18.271 -16.617  -8.510  1.00  0.68           H  
ATOM   1578  HE2 PHE A  99      18.740 -18.914  -4.946  1.00  0.68           H  
ATOM   1579  HZ  PHE A  99      17.320 -18.077  -6.784  1.00  0.68           H  
ATOM   1580  N   HIS A 100      21.289 -14.275  -4.591  1.00  0.68           N  
ATOM   1581  CA  HIS A 100      20.746 -13.882  -3.290  1.00  0.68           C  
ATOM   1582  C   HIS A 100      19.243 -13.973  -3.131  1.00  0.68           C  
ATOM   1583  O   HIS A 100      18.466 -13.895  -4.091  1.00  0.68           O  
ATOM   1584  CB  HIS A 100      21.184 -12.453  -2.932  1.00  0.68           C  
ATOM   1585  CG  HIS A 100      22.618 -12.394  -2.655  1.00  0.68           C  
ATOM   1586  ND1 HIS A 100      23.148 -12.567  -1.383  1.00  0.68           N  
ATOM   1587  CD2 HIS A 100      23.656 -12.256  -3.470  1.00  0.68           C  
ATOM   1588  CE1 HIS A 100      24.459 -12.561  -1.472  1.00  0.68           C  
ATOM   1589  NE2 HIS A 100      24.779 -12.376  -2.714  1.00  0.68           N  
ATOM   1590  H   HIS A 100      20.854 -13.910  -5.438  1.00  0.68           H  
ATOM   1591  HA  HIS A 100      21.171 -14.542  -2.536  1.00  0.68           H  
ATOM   1592 1HB  HIS A 100      20.964 -11.782  -3.767  1.00  0.68           H  
ATOM   1593 2HB  HIS A 100      20.633 -12.097  -2.061  1.00  0.68           H  
ATOM   1594  HD2 HIS A 100      23.607 -12.109  -4.533  1.00  0.68           H  
ATOM   1595  HE1 HIS A 100      25.165 -12.687  -0.653  1.00  0.68           H  
ATOM   1596  HE2 HIS A 100      25.721 -12.331  -3.070  1.00  0.68           H  
ATOM   1597  N   THR A 101      18.849 -14.104  -1.868  1.00  0.71           N  
ATOM   1598  CA  THR A 101      17.457 -14.089  -1.473  1.00  0.71           C  
ATOM   1599  C   THR A 101      17.171 -12.837  -0.650  1.00  0.71           C  
ATOM   1600  O   THR A 101      17.904 -12.515   0.291  1.00  0.71           O  
ATOM   1601  CB  THR A 101      17.109 -15.331  -0.631  1.00  0.71           C  
ATOM   1602  OG1 THR A 101      17.360 -16.525  -1.391  1.00  0.71           O  
ATOM   1603  CG2 THR A 101      15.650 -15.294  -0.232  1.00  0.71           C  
ATOM   1604  H   THR A 101      19.553 -14.195  -1.149  1.00  0.71           H  
ATOM   1605  HA  THR A 101      16.828 -14.060  -2.361  1.00  0.71           H  
ATOM   1606  HB  THR A 101      17.726 -15.346   0.265  1.00  0.71           H  
ATOM   1607  HG1 THR A 101      17.246 -17.292  -0.822  1.00  0.71           H  
ATOM   1608 1HG2 THR A 101      15.416 -16.175   0.358  1.00  0.71           H  
ATOM   1609 2HG2 THR A 101      15.441 -14.403   0.358  1.00  0.71           H  
ATOM   1610 3HG2 THR A 101      15.044 -15.281  -1.129  1.00  0.71           H  
ATOM   1611  N   LEU A 102      16.107 -12.146  -1.022  1.00  0.75           N  
ATOM   1612  CA  LEU A 102      15.618 -10.953  -0.361  1.00  0.75           C  
ATOM   1613  C   LEU A 102      14.223 -11.146   0.191  1.00  0.75           C  
ATOM   1614  O   LEU A 102      13.319 -11.587  -0.523  1.00  0.75           O  
ATOM   1615  CB  LEU A 102      15.575  -9.786  -1.350  1.00  0.75           C  
ATOM   1616  CG  LEU A 102      14.869  -8.525  -0.856  1.00  0.75           C  
ATOM   1617  CD1 LEU A 102      15.659  -7.916   0.297  1.00  0.75           C  
ATOM   1618  CD2 LEU A 102      14.689  -7.555  -2.034  1.00  0.75           C  
ATOM   1619  H   LEU A 102      15.591 -12.472  -1.833  1.00  0.75           H  
ATOM   1620  HA  LEU A 102      16.287 -10.710   0.462  1.00  0.75           H  
ATOM   1621 1HB  LEU A 102      16.593  -9.514  -1.584  1.00  0.75           H  
ATOM   1622 2HB  LEU A 102      15.085 -10.121  -2.268  1.00  0.75           H  
ATOM   1623  HG  LEU A 102      13.883  -8.796  -0.474  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 102      15.134  -7.044   0.670  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 102      15.747  -8.640   1.103  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 102      16.654  -7.634  -0.043  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 102      14.160  -6.669  -1.693  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 102      15.664  -7.267  -2.434  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 102      14.106  -8.045  -2.816  1.00  0.75           H  
ATOM   1630  N   GLU A 103      14.032 -10.834   1.462  1.00  0.80           N  
ATOM   1631  CA  GLU A 103      12.684 -10.903   1.982  1.00  0.80           C  
ATOM   1632  C   GLU A 103      12.131  -9.489   2.119  1.00  0.80           C  
ATOM   1633  O   GLU A 103      12.817  -8.578   2.595  1.00  0.80           O  
ATOM   1634  CB  GLU A 103      12.632 -11.651   3.321  1.00  0.80           C  
ATOM   1635  CG  GLU A 103      12.980 -13.151   3.241  1.00  0.80           C  
ATOM   1636  CD  GLU A 103      12.894 -13.834   4.597  1.00  0.80           C  
ATOM   1637  OE1 GLU A 103      12.684 -13.146   5.566  1.00  0.80           O  
ATOM   1638  OE2 GLU A 103      13.019 -15.041   4.662  1.00  0.80           O  
ATOM   1639  H   GLU A 103      14.798 -10.514   2.038  1.00  0.80           H  
ATOM   1640  HA  GLU A 103      12.054 -11.440   1.278  1.00  0.80           H  
ATOM   1641 1HB  GLU A 103      13.320 -11.183   4.025  1.00  0.80           H  
ATOM   1642 2HB  GLU A 103      11.627 -11.563   3.740  1.00  0.80           H  
ATOM   1643 1HG  GLU A 103      12.286 -13.636   2.551  1.00  0.80           H  
ATOM   1644 2HG  GLU A 103      13.987 -13.263   2.839  1.00  0.80           H  
ATOM   1645  N   ILE A 104      10.870  -9.337   1.750  1.00  0.86           N  
ATOM   1646  CA  ILE A 104      10.120  -8.107   1.901  1.00  0.86           C  
ATOM   1647  C   ILE A 104       8.993  -8.358   2.890  1.00  0.86           C  
ATOM   1648  O   ILE A 104       8.212  -9.313   2.778  1.00  0.86           O  
ATOM   1649  CB  ILE A 104       9.605  -7.551   0.555  1.00  0.86           C  
ATOM   1650  CG1 ILE A 104      10.775  -7.186  -0.369  1.00  0.86           C  
ATOM   1651  CG2 ILE A 104       8.700  -6.345   0.773  1.00  0.86           C  
ATOM   1652  CD1 ILE A 104      10.325  -6.811  -1.753  1.00  0.86           C  
ATOM   1653  H   ILE A 104      10.399 -10.139   1.345  1.00  0.86           H  
ATOM   1654  HA  ILE A 104      10.773  -7.349   2.330  1.00  0.86           H  
ATOM   1655  HB  ILE A 104       9.059  -8.326   0.060  1.00  0.86           H  
ATOM   1656 1HG1 ILE A 104      11.322  -6.344   0.061  1.00  0.86           H  
ATOM   1657 2HG1 ILE A 104      11.452  -8.037  -0.450  1.00  0.86           H  
ATOM   1658 1HG2 ILE A 104       8.331  -5.990  -0.184  1.00  0.86           H  
ATOM   1659 2HG2 ILE A 104       7.868  -6.629   1.395  1.00  0.86           H  
ATOM   1660 3HG2 ILE A 104       9.262  -5.547   1.265  1.00  0.86           H  
ATOM   1661 1HD1 ILE A 104      11.185  -6.560  -2.357  1.00  0.86           H  
ATOM   1662 2HD1 ILE A 104       9.797  -7.644  -2.192  1.00  0.86           H  
ATOM   1663 3HD1 ILE A 104       9.662  -5.960  -1.701  1.00  0.86           H  
ATOM   1664  N   GLU A 105       8.943  -7.498   3.883  1.00  0.91           N  
ATOM   1665  CA  GLU A 105       8.020  -7.612   4.986  1.00  0.91           C  
ATOM   1666  C   GLU A 105       7.434  -6.265   5.341  1.00  0.91           C  
ATOM   1667  O   GLU A 105       7.942  -5.221   4.924  1.00  0.91           O  
ATOM   1668  CB  GLU A 105       8.746  -8.213   6.190  1.00  0.91           C  
ATOM   1669  CG  GLU A 105       9.931  -7.382   6.650  1.00  0.91           C  
ATOM   1670  CD  GLU A 105      10.696  -7.988   7.803  1.00  0.91           C  
ATOM   1671  OE1 GLU A 105      10.262  -8.978   8.347  1.00  0.91           O  
ATOM   1672  OE2 GLU A 105      11.756  -7.471   8.102  1.00  0.91           O  
ATOM   1673  H   GLU A 105       9.604  -6.736   3.883  1.00  0.91           H  
ATOM   1674  HA  GLU A 105       7.203  -8.276   4.695  1.00  0.91           H  
ATOM   1675 1HB  GLU A 105       8.053  -8.313   7.026  1.00  0.91           H  
ATOM   1676 2HB  GLU A 105       9.107  -9.212   5.937  1.00  0.91           H  
ATOM   1677 1HG  GLU A 105      10.610  -7.249   5.808  1.00  0.91           H  
ATOM   1678 2HG  GLU A 105       9.565  -6.394   6.943  1.00  0.91           H  
ATOM   1679  N   GLN A 106       6.360  -6.312   6.109  1.00  0.93           N  
ATOM   1680  CA  GLN A 106       5.635  -5.129   6.531  1.00  0.93           C  
ATOM   1681  C   GLN A 106       6.584  -4.087   7.137  1.00  0.93           C  
ATOM   1682  O   GLN A 106       7.400  -4.393   8.008  1.00  0.93           O  
ATOM   1683  CB  GLN A 106       4.555  -5.551   7.523  1.00  0.93           C  
ATOM   1684  CG  GLN A 106       3.625  -4.473   7.931  1.00  0.93           C  
ATOM   1685  CD  GLN A 106       2.589  -4.934   8.959  1.00  0.93           C  
ATOM   1686  OE1 GLN A 106       2.030  -6.035   8.840  1.00  0.93           O  
ATOM   1687  NE2 GLN A 106       2.340  -4.109   9.981  1.00  0.93           N  
ATOM   1688  H   GLN A 106       6.025  -7.219   6.408  1.00  0.93           H  
ATOM   1689  HA  GLN A 106       5.153  -4.684   5.669  1.00  0.93           H  
ATOM   1690 1HB  GLN A 106       3.958  -6.355   7.088  1.00  0.93           H  
ATOM   1691 2HB  GLN A 106       5.025  -5.939   8.425  1.00  0.93           H  
ATOM   1692 1HG  GLN A 106       4.178  -3.674   8.325  1.00  0.93           H  
ATOM   1693 2HG  GLN A 106       3.103  -4.144   7.047  1.00  0.93           H  
ATOM   1694 1HE2 GLN A 106       1.677  -4.361  10.680  1.00  0.93           H  
ATOM   1695 2HE2 GLN A 106       2.824  -3.208  10.044  1.00  0.93           H  
ATOM   1696  N   HIS A 107       6.448  -2.857   6.645  1.00  0.92           N  
ATOM   1697  CA  HIS A 107       7.197  -1.647   6.980  1.00  0.92           C  
ATOM   1698  C   HIS A 107       8.664  -1.617   6.540  1.00  0.92           C  
ATOM   1699  O   HIS A 107       9.369  -0.651   6.840  1.00  0.92           O  
ATOM   1700  CB  HIS A 107       7.149  -1.339   8.482  1.00  0.92           C  
ATOM   1701  CG  HIS A 107       5.763  -1.259   9.024  1.00  0.92           C  
ATOM   1702  ND1 HIS A 107       4.820  -0.374   8.537  1.00  0.92           N  
ATOM   1703  CD2 HIS A 107       5.164  -1.940  10.024  1.00  0.92           C  
ATOM   1704  CE1 HIS A 107       3.687  -0.536   9.195  1.00  0.92           C  
ATOM   1705  NE2 HIS A 107       3.864  -1.495  10.099  1.00  0.92           N  
ATOM   1706  H   HIS A 107       5.737  -2.708   5.935  1.00  0.92           H  
ATOM   1707  HA  HIS A 107       6.702  -0.819   6.490  1.00  0.92           H  
ATOM   1708 1HB  HIS A 107       7.697  -2.100   9.035  1.00  0.92           H  
ATOM   1709 2HB  HIS A 107       7.641  -0.387   8.668  1.00  0.92           H  
ATOM   1710  HD1 HIS A 107       4.956   0.284   7.790  1.00  0.92           H  
ATOM   1711  HD2 HIS A 107       5.514  -2.728  10.692  1.00  0.92           H  
ATOM   1712  HE1 HIS A 107       2.811   0.066   8.942  1.00  0.92           H  
ATOM   1713  N   ARG A 108       9.127  -2.610   5.782  1.00  0.88           N  
ATOM   1714  CA  ARG A 108      10.475  -2.522   5.233  1.00  0.88           C  
ATOM   1715  C   ARG A 108      10.378  -1.921   3.829  1.00  0.88           C  
ATOM   1716  O   ARG A 108       9.639  -2.456   3.005  1.00  0.88           O  
ATOM   1717  CB  ARG A 108      11.154  -3.888   5.179  1.00  0.88           C  
ATOM   1718  CG  ARG A 108      12.616  -3.894   4.689  1.00  0.88           C  
ATOM   1719  CD  ARG A 108      13.217  -5.274   4.752  1.00  0.88           C  
ATOM   1720  NE  ARG A 108      13.358  -5.742   6.143  1.00  0.88           N  
ATOM   1721  CZ  ARG A 108      14.398  -5.485   6.959  1.00  0.88           C  
ATOM   1722  NH1 ARG A 108      15.454  -4.794   6.564  1.00  0.88           N  
ATOM   1723  NH2 ARG A 108      14.340  -5.955   8.187  1.00  0.88           N  
ATOM   1724  H   ARG A 108       8.545  -3.424   5.570  1.00  0.88           H  
ATOM   1725  HA  ARG A 108      11.059  -1.899   5.896  1.00  0.88           H  
ATOM   1726 1HB  ARG A 108      11.133  -4.340   6.172  1.00  0.88           H  
ATOM   1727 2HB  ARG A 108      10.583  -4.545   4.520  1.00  0.88           H  
ATOM   1728 1HG  ARG A 108      12.659  -3.540   3.653  1.00  0.88           H  
ATOM   1729 2HG  ARG A 108      13.215  -3.237   5.318  1.00  0.88           H  
ATOM   1730 1HD  ARG A 108      12.580  -5.982   4.216  1.00  0.88           H  
ATOM   1731 2HD  ARG A 108      14.208  -5.261   4.294  1.00  0.88           H  
ATOM   1732  HE  ARG A 108      12.597  -6.296   6.563  1.00  0.88           H  
ATOM   1733 1HH1 ARG A 108      15.541  -4.452   5.597  1.00  0.88           H  
ATOM   1734 2HH1 ARG A 108      16.206  -4.624   7.207  1.00  0.88           H  
ATOM   1735 1HH2 ARG A 108      13.506  -6.499   8.458  1.00  0.88           H  
ATOM   1736 2HH2 ARG A 108      15.091  -5.794   8.836  1.00  0.88           H  
ATOM   1737  N   PRO A 109      11.085  -0.830   3.512  1.00  0.83           N  
ATOM   1738  CA  PRO A 109      11.054  -0.202   2.214  1.00  0.83           C  
ATOM   1739  C   PRO A 109      11.759  -1.033   1.165  1.00  0.83           C  
ATOM   1740  O   PRO A 109      12.755  -1.706   1.457  1.00  0.83           O  
ATOM   1741  CB  PRO A 109      11.807   1.118   2.451  1.00  0.83           C  
ATOM   1742  CG  PRO A 109      12.735   0.823   3.611  1.00  0.83           C  
ATOM   1743  CD  PRO A 109      11.972  -0.167   4.489  1.00  0.83           C  
ATOM   1744  HA  PRO A 109      10.014  -0.025   1.930  1.00  0.83           H  
ATOM   1745 1HB  PRO A 109      12.353   1.386   1.537  1.00  0.83           H  
ATOM   1746 2HB  PRO A 109      11.121   1.936   2.651  1.00  0.83           H  
ATOM   1747 1HG  PRO A 109      13.686   0.410   3.238  1.00  0.83           H  
ATOM   1748 2HG  PRO A 109      12.981   1.755   4.143  1.00  0.83           H  
ATOM   1749 1HD  PRO A 109      12.699  -0.865   4.916  1.00  0.83           H  
ATOM   1750 2HD  PRO A 109      11.378   0.359   5.260  1.00  0.83           H  
ATOM   1751  N   PHE A 110      11.310  -0.889  -0.070  1.00  0.78           N  
ATOM   1752  CA  PHE A 110      12.020  -1.461  -1.200  1.00  0.78           C  
ATOM   1753  C   PHE A 110      11.787  -0.604  -2.432  1.00  0.78           C  
ATOM   1754  O   PHE A 110      10.832   0.174  -2.494  1.00  0.78           O  
ATOM   1755  CB  PHE A 110      11.570  -2.906  -1.472  1.00  0.78           C  
ATOM   1756  CG  PHE A 110      10.149  -3.082  -1.974  1.00  0.78           C  
ATOM   1757  CD1 PHE A 110       9.887  -3.167  -3.346  1.00  0.78           C  
ATOM   1758  CD2 PHE A 110       9.077  -3.171  -1.097  1.00  0.78           C  
ATOM   1759  CE1 PHE A 110       8.598  -3.341  -3.804  1.00  0.78           C  
ATOM   1760  CE2 PHE A 110       7.798  -3.346  -1.581  1.00  0.78           C  
ATOM   1761  CZ  PHE A 110       7.565  -3.431  -2.924  1.00  0.78           C  
ATOM   1762  H   PHE A 110      10.434  -0.388  -0.212  1.00  0.78           H  
ATOM   1763  HA  PHE A 110      13.087  -1.463  -0.979  1.00  0.78           H  
ATOM   1764 1HB  PHE A 110      12.240  -3.349  -2.210  1.00  0.78           H  
ATOM   1765 2HB  PHE A 110      11.678  -3.490  -0.558  1.00  0.78           H  
ATOM   1766  HD1 PHE A 110      10.717  -3.097  -4.055  1.00  0.78           H  
ATOM   1767  HD2 PHE A 110       9.252  -3.103  -0.017  1.00  0.78           H  
ATOM   1768  HE1 PHE A 110       8.395  -3.409  -4.858  1.00  0.78           H  
ATOM   1769  HE2 PHE A 110       6.975  -3.413  -0.903  1.00  0.78           H  
ATOM   1770  HZ  PHE A 110       6.553  -3.559  -3.292  1.00  0.78           H  
ATOM   1771  N   VAL A 111      12.640  -0.756  -3.426  1.00  0.75           N  
ATOM   1772  CA  VAL A 111      12.439  -0.039  -4.668  1.00  0.75           C  
ATOM   1773  C   VAL A 111      12.217  -1.027  -5.764  1.00  0.75           C  
ATOM   1774  O   VAL A 111      12.968  -1.988  -5.917  1.00  0.75           O  
ATOM   1775  CB  VAL A 111      13.638   0.844  -5.048  1.00  0.75           C  
ATOM   1776  CG1 VAL A 111      13.370   1.560  -6.383  1.00  0.75           C  
ATOM   1777  CG2 VAL A 111      13.931   1.809  -3.941  1.00  0.75           C  
ATOM   1778  H   VAL A 111      13.424  -1.387  -3.306  1.00  0.75           H  
ATOM   1779  HA  VAL A 111      11.556   0.583  -4.587  1.00  0.75           H  
ATOM   1780  HB  VAL A 111      14.460   0.234  -5.208  1.00  0.75           H  
ATOM   1781 1HG1 VAL A 111      14.235   2.160  -6.655  1.00  0.75           H  
ATOM   1782 2HG1 VAL A 111      13.183   0.829  -7.164  1.00  0.75           H  
ATOM   1783 3HG1 VAL A 111      12.497   2.207  -6.278  1.00  0.75           H  
ATOM   1784 1HG2 VAL A 111      14.793   2.418  -4.208  1.00  0.75           H  
ATOM   1785 2HG2 VAL A 111      13.073   2.443  -3.795  1.00  0.75           H  
ATOM   1786 3HG2 VAL A 111      14.145   1.260  -3.025  1.00  0.75           H  
ATOM   1787  N   LEU A 112      11.150  -0.818  -6.495  1.00  0.75           N  
ATOM   1788  CA  LEU A 112      10.845  -1.667  -7.611  1.00  0.75           C  
ATOM   1789  C   LEU A 112      11.060  -0.963  -8.916  1.00  0.75           C  
ATOM   1790  O   LEU A 112      10.481   0.091  -9.169  1.00  0.75           O  
ATOM   1791  CB  LEU A 112       9.425  -2.187  -7.518  1.00  0.75           C  
ATOM   1792  CG  LEU A 112       8.965  -2.966  -8.730  1.00  0.75           C  
ATOM   1793  CD1 LEU A 112       9.870  -4.190  -8.906  1.00  0.75           C  
ATOM   1794  CD2 LEU A 112       7.482  -3.369  -8.518  1.00  0.75           C  
ATOM   1795  H   LEU A 112      10.558  -0.015  -6.289  1.00  0.75           H  
ATOM   1796  HA  LEU A 112      11.515  -2.526  -7.588  1.00  0.75           H  
ATOM   1797 1HB  LEU A 112       9.377  -2.851  -6.681  1.00  0.75           H  
ATOM   1798 2HB  LEU A 112       8.744  -1.355  -7.353  1.00  0.75           H  
ATOM   1799  HG  LEU A 112       9.050  -2.357  -9.624  1.00  0.75           H  
ATOM   1800 1HD1 LEU A 112       9.539  -4.772  -9.767  1.00  0.75           H  
ATOM   1801 2HD1 LEU A 112      10.893  -3.881  -9.062  1.00  0.75           H  
ATOM   1802 3HD1 LEU A 112       9.842  -4.775  -8.032  1.00  0.75           H  
ATOM   1803 1HD2 LEU A 112       7.129  -3.941  -9.378  1.00  0.75           H  
ATOM   1804 2HD2 LEU A 112       7.389  -3.974  -7.622  1.00  0.75           H  
ATOM   1805 3HD2 LEU A 112       6.875  -2.472  -8.407  1.00  0.75           H  
ATOM   1806  N   ARG A 113      11.924  -1.537  -9.736  1.00  0.77           N  
ATOM   1807  CA  ARG A 113      12.235  -1.023 -11.048  1.00  0.77           C  
ATOM   1808  C   ARG A 113      11.726  -2.033 -12.068  1.00  0.77           C  
ATOM   1809  O   ARG A 113      12.326  -3.097 -12.252  1.00  0.77           O  
ATOM   1810  CB  ARG A 113      13.735  -0.845 -11.182  1.00  0.77           C  
ATOM   1811  CG  ARG A 113      14.344   0.134 -10.196  1.00  0.77           C  
ATOM   1812  CD  ARG A 113      15.802   0.280 -10.356  1.00  0.77           C  
ATOM   1813  NE  ARG A 113      16.328   1.277  -9.431  1.00  0.77           N  
ATOM   1814  CZ  ARG A 113      17.634   1.520  -9.223  1.00  0.77           C  
ATOM   1815  NH1 ARG A 113      18.540   0.822  -9.861  1.00  0.77           N  
ATOM   1816  NH2 ARG A 113      18.001   2.459  -8.371  1.00  0.77           N  
ATOM   1817  H   ARG A 113      12.402  -2.386  -9.439  1.00  0.77           H  
ATOM   1818  HA  ARG A 113      11.734  -0.073 -11.200  1.00  0.77           H  
ATOM   1819 1HB  ARG A 113      14.203  -1.791 -11.016  1.00  0.77           H  
ATOM   1820 2HB  ARG A 113      13.982  -0.519 -12.191  1.00  0.77           H  
ATOM   1821 1HG  ARG A 113      13.899   1.096 -10.307  1.00  0.77           H  
ATOM   1822 2HG  ARG A 113      14.161  -0.235  -9.183  1.00  0.77           H  
ATOM   1823 1HD  ARG A 113      16.294  -0.672 -10.159  1.00  0.77           H  
ATOM   1824 2HD  ARG A 113      16.030   0.602 -11.371  1.00  0.77           H  
ATOM   1825  HE  ARG A 113      15.662   1.839  -8.919  1.00  0.77           H  
ATOM   1826 1HH1 ARG A 113      18.265   0.094 -10.508  1.00  0.77           H  
ATOM   1827 2HH1 ARG A 113      19.526   0.996  -9.702  1.00  0.77           H  
ATOM   1828 1HH2 ARG A 113      17.302   2.997  -7.879  1.00  0.77           H  
ATOM   1829 2HH2 ARG A 113      18.983   2.636  -8.215  1.00  0.77           H  
ATOM   1830  N   LYS A 114      10.576  -1.756 -12.673  1.00  0.83           N  
ATOM   1831  CA  LYS A 114       9.998  -2.740 -13.578  1.00  0.83           C  
ATOM   1832  C   LYS A 114      10.501  -2.538 -14.970  1.00  0.83           C  
ATOM   1833  O   LYS A 114      10.770  -1.407 -15.402  1.00  0.83           O  
ATOM   1834  CB  LYS A 114       8.467  -2.756 -13.613  1.00  0.83           C  
ATOM   1835  CG  LYS A 114       7.784  -3.277 -12.363  1.00  0.83           C  
ATOM   1836  CD  LYS A 114       6.291  -3.394 -12.574  1.00  0.83           C  
ATOM   1837  CE  LYS A 114       5.966  -4.405 -13.658  1.00  0.83           C  
ATOM   1838  NZ  LYS A 114       6.303  -5.791 -13.288  1.00  0.83           N  
ATOM   1839  H   LYS A 114      10.144  -0.848 -12.534  1.00  0.83           H  
ATOM   1840  HA  LYS A 114      10.323  -3.723 -13.259  1.00  0.83           H  
ATOM   1841 1HB  LYS A 114       8.097  -1.782 -13.834  1.00  0.83           H  
ATOM   1842 2HB  LYS A 114       8.149  -3.403 -14.430  1.00  0.83           H  
ATOM   1843 1HG  LYS A 114       8.187  -4.248 -12.080  1.00  0.83           H  
ATOM   1844 2HG  LYS A 114       7.958  -2.581 -11.567  1.00  0.83           H  
ATOM   1845 1HD  LYS A 114       5.805  -3.695 -11.644  1.00  0.83           H  
ATOM   1846 2HD  LYS A 114       5.889  -2.460 -12.886  1.00  0.83           H  
ATOM   1847 1HE  LYS A 114       4.901  -4.345 -13.877  1.00  0.83           H  
ATOM   1848 2HE  LYS A 114       6.524  -4.153 -14.543  1.00  0.83           H  
ATOM   1849 1HZ  LYS A 114       6.064  -6.410 -14.029  1.00  0.83           H  
ATOM   1850 2HZ  LYS A 114       7.302  -5.916 -13.082  1.00  0.83           H  
ATOM   1851 3HZ  LYS A 114       5.798  -6.048 -12.464  1.00  0.83           H  
ATOM   1852  N   VAL A 115      10.561  -3.628 -15.718  1.00  0.90           N  
ATOM   1853  CA  VAL A 115      10.970  -3.474 -17.098  1.00  0.90           C  
ATOM   1854  C   VAL A 115       9.825  -2.895 -17.930  1.00  0.90           C  
ATOM   1855  O   VAL A 115      10.068  -2.100 -18.845  1.00  0.90           O  
ATOM   1856  CB  VAL A 115      11.447  -4.843 -17.653  1.00  0.90           C  
ATOM   1857  CG1 VAL A 115      12.621  -5.332 -16.814  1.00  0.90           C  
ATOM   1858  CG2 VAL A 115      10.328  -5.897 -17.593  1.00  0.90           C  
ATOM   1859  H   VAL A 115      10.360  -4.544 -15.293  1.00  0.90           H  
ATOM   1860  HA  VAL A 115      11.811  -2.785 -17.136  1.00  0.90           H  
ATOM   1861  HB  VAL A 115      11.787  -4.715 -18.679  1.00  0.90           H  
ATOM   1862 1HG1 VAL A 115      12.979  -6.289 -17.197  1.00  0.90           H  
ATOM   1863 2HG1 VAL A 115      13.429  -4.605 -16.847  1.00  0.90           H  
ATOM   1864 3HG1 VAL A 115      12.289  -5.461 -15.783  1.00  0.90           H  
ATOM   1865 1HG2 VAL A 115      10.710  -6.844 -17.971  1.00  0.90           H  
ATOM   1866 2HG2 VAL A 115      10.011  -6.028 -16.555  1.00  0.90           H  
ATOM   1867 3HG2 VAL A 115       9.484  -5.606 -18.186  1.00  0.90           H  
ATOM   1868  N   VAL A 116       8.582  -3.232 -17.569  1.00  0.98           N  
ATOM   1869  CA  VAL A 116       7.400  -2.683 -18.226  1.00  0.98           C  
ATOM   1870  C   VAL A 116       6.252  -2.313 -17.275  1.00  0.98           C  
ATOM   1871  O   VAL A 116       5.713  -3.183 -16.587  1.00  0.98           O  
ATOM   1872  CB  VAL A 116       6.831  -3.677 -19.271  1.00  0.98           C  
ATOM   1873  CG1 VAL A 116       5.587  -3.073 -19.907  1.00  0.98           C  
ATOM   1874  CG2 VAL A 116       7.854  -3.973 -20.364  1.00  0.98           C  
ATOM   1875  H   VAL A 116       8.470  -3.886 -16.809  1.00  0.98           H  
ATOM   1876  HA  VAL A 116       7.701  -1.775 -18.750  1.00  0.98           H  
ATOM   1877  HB  VAL A 116       6.546  -4.600 -18.772  1.00  0.98           H  
ATOM   1878 1HG1 VAL A 116       5.177  -3.761 -20.621  1.00  0.98           H  
ATOM   1879 2HG1 VAL A 116       4.840  -2.869 -19.144  1.00  0.98           H  
ATOM   1880 3HG1 VAL A 116       5.847  -2.138 -20.410  1.00  0.98           H  
ATOM   1881 1HG2 VAL A 116       7.417  -4.661 -21.083  1.00  0.98           H  
ATOM   1882 2HG2 VAL A 116       8.120  -3.040 -20.866  1.00  0.98           H  
ATOM   1883 3HG2 VAL A 116       8.741  -4.418 -19.954  1.00  0.98           H  
ATOM   1884  N   TRP A 117       5.813  -1.061 -17.316  1.00  1.06           N  
ATOM   1885  CA  TRP A 117       4.627  -0.603 -16.605  1.00  1.06           C  
ATOM   1886  C   TRP A 117       3.540  -0.383 -17.636  1.00  1.06           C  
ATOM   1887  O   TRP A 117       3.821  -0.105 -18.802  1.00  1.06           O  
ATOM   1888  CB  TRP A 117       4.809   0.701 -15.809  1.00  1.06           C  
ATOM   1889  CG  TRP A 117       5.666   0.615 -14.584  1.00  1.06           C  
ATOM   1890  CD1 TRP A 117       6.984   0.861 -14.514  1.00  1.06           C  
ATOM   1891  CD2 TRP A 117       5.256   0.232 -13.233  1.00  1.06           C  
ATOM   1892  NE1 TRP A 117       7.438   0.678 -13.220  1.00  1.06           N  
ATOM   1893  CE2 TRP A 117       6.402   0.284 -12.433  1.00  1.06           C  
ATOM   1894  CE3 TRP A 117       4.028  -0.155 -12.655  1.00  1.06           C  
ATOM   1895  CZ2 TRP A 117       6.377  -0.042 -11.082  1.00  1.06           C  
ATOM   1896  CZ3 TRP A 117       4.000  -0.490 -11.301  1.00  1.06           C  
ATOM   1897  CH2 TRP A 117       5.150  -0.440 -10.537  1.00  1.06           C  
ATOM   1898  H   TRP A 117       6.327  -0.380 -17.860  1.00  1.06           H  
ATOM   1899  HA  TRP A 117       4.297  -1.381 -15.918  1.00  1.06           H  
ATOM   1900 1HB  TRP A 117       5.249   1.459 -16.470  1.00  1.06           H  
ATOM   1901 2HB  TRP A 117       3.834   1.072 -15.514  1.00  1.06           H  
ATOM   1902  HD1 TRP A 117       7.593   1.165 -15.360  1.00  1.06           H  
ATOM   1903  HE1 TRP A 117       8.406   0.806 -12.912  1.00  1.06           H  
ATOM   1904  HE3 TRP A 117       3.126  -0.197 -13.256  1.00  1.06           H  
ATOM   1905  HZ2 TRP A 117       7.276  -0.007 -10.464  1.00  1.06           H  
ATOM   1906  HZ3 TRP A 117       3.045  -0.794 -10.861  1.00  1.06           H  
ATOM   1907  HH2 TRP A 117       5.097  -0.709  -9.481  1.00  1.06           H  
ATOM   1908  N   ASP A 118       2.303  -0.501 -17.207  1.00  1.12           N  
ATOM   1909  CA  ASP A 118       1.166  -0.207 -18.061  1.00  1.12           C  
ATOM   1910  C   ASP A 118       0.033   0.337 -17.216  1.00  1.12           C  
ATOM   1911  O   ASP A 118       0.168   0.411 -15.990  1.00  1.12           O  
ATOM   1912  CB  ASP A 118       0.764  -1.463 -18.850  1.00  1.12           C  
ATOM   1913  CG  ASP A 118       0.397  -2.651 -17.975  1.00  1.12           C  
ATOM   1914  OD1 ASP A 118      -0.151  -2.477 -16.902  1.00  1.12           O  
ATOM   1915  OD2 ASP A 118       0.722  -3.742 -18.373  1.00  1.12           O  
ATOM   1916  H   ASP A 118       2.151  -0.771 -16.251  1.00  1.12           H  
ATOM   1917  HA  ASP A 118       1.455   0.569 -18.776  1.00  1.12           H  
ATOM   1918 1HB  ASP A 118      -0.083  -1.232 -19.497  1.00  1.12           H  
ATOM   1919 2HB  ASP A 118       1.594  -1.752 -19.501  1.00  1.12           H  
ATOM   1920  N   SER A 119      -1.102   0.642 -17.843  1.00  1.16           N  
ATOM   1921  CA  SER A 119      -2.213   1.248 -17.123  1.00  1.16           C  
ATOM   1922  C   SER A 119      -2.723   0.406 -15.965  1.00  1.16           C  
ATOM   1923  O   SER A 119      -3.029   0.947 -14.906  1.00  1.16           O  
ATOM   1924  CB  SER A 119      -3.349   1.519 -18.087  1.00  1.16           C  
ATOM   1925  OG  SER A 119      -2.995   2.496 -19.029  1.00  1.16           O  
ATOM   1926  H   SER A 119      -1.170   0.512 -18.844  1.00  1.16           H  
ATOM   1927  HA  SER A 119      -1.868   2.196 -16.714  1.00  1.16           H  
ATOM   1928 1HB  SER A 119      -3.613   0.590 -18.606  1.00  1.16           H  
ATOM   1929 2HB  SER A 119      -4.230   1.841 -17.535  1.00  1.16           H  
ATOM   1930  HG  SER A 119      -3.673   2.448 -19.716  1.00  1.16           H  
ATOM   1931  N   LEU A 120      -2.819  -0.905 -16.146  1.00  1.18           N  
ATOM   1932  CA  LEU A 120      -3.318  -1.747 -15.072  1.00  1.18           C  
ATOM   1933  C   LEU A 120      -2.317  -1.824 -13.934  1.00  1.18           C  
ATOM   1934  O   LEU A 120      -2.675  -1.670 -12.768  1.00  1.18           O  
ATOM   1935  CB  LEU A 120      -3.662  -3.139 -15.578  1.00  1.18           C  
ATOM   1936  CG  LEU A 120      -4.183  -4.088 -14.513  1.00  1.18           C  
ATOM   1937  CD1 LEU A 120      -5.430  -3.510 -13.885  1.00  1.18           C  
ATOM   1938  CD2 LEU A 120      -4.482  -5.410 -15.141  1.00  1.18           C  
ATOM   1939  H   LEU A 120      -2.526  -1.318 -17.023  1.00  1.18           H  
ATOM   1940  HA  LEU A 120      -4.233  -1.296 -14.686  1.00  1.18           H  
ATOM   1941 1HB  LEU A 120      -4.419  -3.054 -16.358  1.00  1.18           H  
ATOM   1942 2HB  LEU A 120      -2.759  -3.579 -16.015  1.00  1.18           H  
ATOM   1943  HG  LEU A 120      -3.429  -4.212 -13.733  1.00  1.18           H  
ATOM   1944 1HD1 LEU A 120      -5.784  -4.193 -13.120  1.00  1.18           H  
ATOM   1945 2HD1 LEU A 120      -5.200  -2.544 -13.429  1.00  1.18           H  
ATOM   1946 3HD1 LEU A 120      -6.195  -3.378 -14.642  1.00  1.18           H  
ATOM   1947 1HD2 LEU A 120      -4.854  -6.095 -14.380  1.00  1.18           H  
ATOM   1948 2HD2 LEU A 120      -5.232  -5.281 -15.912  1.00  1.18           H  
ATOM   1949 3HD2 LEU A 120      -3.572  -5.812 -15.583  1.00  1.18           H  
ATOM   1950  N   ALA A 121      -1.045  -2.060 -14.249  1.00  1.19           N  
ATOM   1951  CA  ALA A 121      -0.058  -2.165 -13.183  1.00  1.19           C  
ATOM   1952  C   ALA A 121      -0.017  -0.872 -12.378  1.00  1.19           C  
ATOM   1953  O   ALA A 121       0.092  -0.901 -11.146  1.00  1.19           O  
ATOM   1954  CB  ALA A 121       1.315  -2.458 -13.768  1.00  1.19           C  
ATOM   1955  H   ALA A 121      -0.762  -2.174 -15.229  1.00  1.19           H  
ATOM   1956  HA  ALA A 121      -0.354  -2.975 -12.519  1.00  1.19           H  
ATOM   1957 1HB  ALA A 121       2.044  -2.549 -12.968  1.00  1.19           H  
ATOM   1958 2HB  ALA A 121       1.276  -3.389 -14.336  1.00  1.19           H  
ATOM   1959 3HB  ALA A 121       1.598  -1.646 -14.432  1.00  1.19           H  
ATOM   1960  N   ARG A 122      -0.129   0.263 -13.072  1.00  1.19           N  
ATOM   1961  CA  ARG A 122      -0.105   1.553 -12.419  1.00  1.19           C  
ATOM   1962  C   ARG A 122      -1.397   1.809 -11.637  1.00  1.19           C  
ATOM   1963  O   ARG A 122      -1.348   2.364 -10.540  1.00  1.19           O  
ATOM   1964  CB  ARG A 122       0.148   2.653 -13.434  1.00  1.19           C  
ATOM   1965  CG  ARG A 122       1.568   2.664 -13.991  1.00  1.19           C  
ATOM   1966  CD  ARG A 122       1.833   3.842 -14.841  1.00  1.19           C  
ATOM   1967  NE  ARG A 122       1.121   3.829 -16.126  1.00  1.19           N  
ATOM   1968  CZ  ARG A 122       0.044   4.604 -16.402  1.00  1.19           C  
ATOM   1969  NH1 ARG A 122      -0.434   5.416 -15.479  1.00  1.19           N  
ATOM   1970  NH2 ARG A 122      -0.533   4.564 -17.595  1.00  1.19           N  
ATOM   1971  H   ARG A 122      -0.214   0.231 -14.089  1.00  1.19           H  
ATOM   1972  HA  ARG A 122       0.728   1.559 -11.718  1.00  1.19           H  
ATOM   1973 1HB  ARG A 122      -0.536   2.527 -14.276  1.00  1.19           H  
ATOM   1974 2HB  ARG A 122      -0.052   3.624 -12.986  1.00  1.19           H  
ATOM   1975 1HG  ARG A 122       2.282   2.671 -13.166  1.00  1.19           H  
ATOM   1976 2HG  ARG A 122       1.723   1.771 -14.589  1.00  1.19           H  
ATOM   1977 1HD  ARG A 122       1.552   4.743 -14.305  1.00  1.19           H  
ATOM   1978 2HD  ARG A 122       2.898   3.859 -15.052  1.00  1.19           H  
ATOM   1979  HE  ARG A 122       1.505   3.248 -16.891  1.00  1.19           H  
ATOM   1980 1HH1 ARG A 122      -0.001   5.453 -14.568  1.00  1.19           H  
ATOM   1981 2HH1 ARG A 122      -1.236   5.995 -15.684  1.00  1.19           H  
ATOM   1982 1HH2 ARG A 122      -0.184   3.939 -18.319  1.00  1.19           H  
ATOM   1983 2HH2 ARG A 122      -1.334   5.146 -17.790  1.00  1.19           H  
ATOM   1984  N   GLU A 123      -2.555   1.382 -12.169  1.00  1.19           N  
ATOM   1985  CA  GLU A 123      -3.827   1.549 -11.460  1.00  1.19           C  
ATOM   1986  C   GLU A 123      -3.781   0.799 -10.136  1.00  1.19           C  
ATOM   1987  O   GLU A 123      -4.172   1.329  -9.093  1.00  1.19           O  
ATOM   1988  CB  GLU A 123      -5.010   1.048 -12.312  1.00  1.19           C  
ATOM   1989  CG  GLU A 123      -6.396   1.220 -11.660  1.00  1.19           C  
ATOM   1990  CD  GLU A 123      -7.604   0.801 -12.546  1.00  1.19           C  
ATOM   1991  OE1 GLU A 123      -7.429   0.369 -13.674  1.00  1.19           O  
ATOM   1992  OE2 GLU A 123      -8.709   0.923 -12.065  1.00  1.19           O  
ATOM   1993  H   GLU A 123      -2.571   0.953 -13.092  1.00  1.19           H  
ATOM   1994  HA  GLU A 123      -3.972   2.609 -11.252  1.00  1.19           H  
ATOM   1995 1HB  GLU A 123      -5.019   1.574 -13.265  1.00  1.19           H  
ATOM   1996 2HB  GLU A 123      -4.871  -0.012 -12.528  1.00  1.19           H  
ATOM   1997 1HG  GLU A 123      -6.413   0.622 -10.749  1.00  1.19           H  
ATOM   1998 2HG  GLU A 123      -6.513   2.261 -11.370  1.00  1.19           H  
ATOM   1999  N   VAL A 124      -3.246  -0.424 -10.176  1.00  1.19           N  
ATOM   2000  CA  VAL A 124      -3.110  -1.252  -8.988  1.00  1.19           C  
ATOM   2001  C   VAL A 124      -2.178  -0.607  -7.967  1.00  1.19           C  
ATOM   2002  O   VAL A 124      -2.508  -0.529  -6.777  1.00  1.19           O  
ATOM   2003  CB  VAL A 124      -2.584  -2.643  -9.382  1.00  1.19           C  
ATOM   2004  CG1 VAL A 124      -2.222  -3.421  -8.151  1.00  1.19           C  
ATOM   2005  CG2 VAL A 124      -3.665  -3.391 -10.179  1.00  1.19           C  
ATOM   2006  H   VAL A 124      -2.946  -0.799 -11.078  1.00  1.19           H  
ATOM   2007  HA  VAL A 124      -4.095  -1.366  -8.539  1.00  1.19           H  
ATOM   2008  HB  VAL A 124      -1.686  -2.527  -9.993  1.00  1.19           H  
ATOM   2009 1HG1 VAL A 124      -1.838  -4.399  -8.441  1.00  1.19           H  
ATOM   2010 2HG1 VAL A 124      -1.456  -2.871  -7.618  1.00  1.19           H  
ATOM   2011 3HG1 VAL A 124      -3.098  -3.544  -7.518  1.00  1.19           H  
ATOM   2012 1HG2 VAL A 124      -3.293  -4.372 -10.470  1.00  1.19           H  
ATOM   2013 2HG2 VAL A 124      -4.554  -3.507  -9.562  1.00  1.19           H  
ATOM   2014 3HG2 VAL A 124      -3.922  -2.828 -11.068  1.00  1.19           H  
ATOM   2015  N   LEU A 125      -1.033  -0.108  -8.429  1.00  1.21           N  
ATOM   2016  CA  LEU A 125      -0.090   0.576  -7.557  1.00  1.21           C  
ATOM   2017  C   LEU A 125      -0.759   1.795  -6.909  1.00  1.21           C  
ATOM   2018  O   LEU A 125      -0.713   1.977  -5.686  1.00  1.21           O  
ATOM   2019  CB  LEU A 125       1.139   0.994  -8.382  1.00  1.21           C  
ATOM   2020  CG  LEU A 125       2.203   1.817  -7.688  1.00  1.21           C  
ATOM   2021  CD1 LEU A 125       2.799   1.030  -6.537  1.00  1.21           C  
ATOM   2022  CD2 LEU A 125       3.270   2.192  -8.684  1.00  1.21           C  
ATOM   2023  H   LEU A 125      -0.793  -0.219  -9.418  1.00  1.21           H  
ATOM   2024  HA  LEU A 125       0.219  -0.113  -6.773  1.00  1.21           H  
ATOM   2025 1HB  LEU A 125       1.612   0.094  -8.774  1.00  1.21           H  
ATOM   2026 2HB  LEU A 125       0.790   1.576  -9.229  1.00  1.21           H  
ATOM   2027  HG  LEU A 125       1.750   2.715  -7.312  1.00  1.21           H  
ATOM   2028 1HD1 LEU A 125       3.555   1.624  -6.032  1.00  1.21           H  
ATOM   2029 2HD1 LEU A 125       2.013   0.791  -5.841  1.00  1.21           H  
ATOM   2030 3HD1 LEU A 125       3.251   0.114  -6.915  1.00  1.21           H  
ATOM   2031 1HD2 LEU A 125       4.024   2.798  -8.206  1.00  1.21           H  
ATOM   2032 2HD2 LEU A 125       3.713   1.303  -9.059  1.00  1.21           H  
ATOM   2033 3HD2 LEU A 125       2.822   2.753  -9.504  1.00  1.21           H  
ATOM   2034  N   ARG A 126      -1.397   2.623  -7.737  1.00  1.24           N  
ATOM   2035  CA  ARG A 126      -2.062   3.822  -7.265  1.00  1.24           C  
ATOM   2036  C   ARG A 126      -3.101   3.520  -6.197  1.00  1.24           C  
ATOM   2037  O   ARG A 126      -3.029   4.069  -5.099  1.00  1.24           O  
ATOM   2038  CB  ARG A 126      -2.723   4.562  -8.424  1.00  1.24           C  
ATOM   2039  CG  ARG A 126      -3.435   5.866  -8.055  1.00  1.24           C  
ATOM   2040  CD  ARG A 126      -4.075   6.528  -9.252  1.00  1.24           C  
ATOM   2041  NE  ARG A 126      -5.202   5.774  -9.803  1.00  1.24           N  
ATOM   2042  CZ  ARG A 126      -5.684   5.930 -11.060  1.00  1.24           C  
ATOM   2043  NH1 ARG A 126      -5.120   6.793 -11.876  1.00  1.24           N  
ATOM   2044  NH2 ARG A 126      -6.722   5.225 -11.471  1.00  1.24           N  
ATOM   2045  H   ARG A 126      -1.413   2.420  -8.732  1.00  1.24           H  
ATOM   2046  HA  ARG A 126      -1.307   4.477  -6.831  1.00  1.24           H  
ATOM   2047 1HB  ARG A 126      -1.973   4.788  -9.180  1.00  1.24           H  
ATOM   2048 2HB  ARG A 126      -3.458   3.906  -8.892  1.00  1.24           H  
ATOM   2049 1HG  ARG A 126      -4.218   5.648  -7.328  1.00  1.24           H  
ATOM   2050 2HG  ARG A 126      -2.718   6.560  -7.618  1.00  1.24           H  
ATOM   2051 1HD  ARG A 126      -4.438   7.515  -8.965  1.00  1.24           H  
ATOM   2052 2HD  ARG A 126      -3.327   6.636 -10.037  1.00  1.24           H  
ATOM   2053  HE  ARG A 126      -5.658   5.101  -9.201  1.00  1.24           H  
ATOM   2054 1HH1 ARG A 126      -4.328   7.339 -11.566  1.00  1.24           H  
ATOM   2055 2HH1 ARG A 126      -5.481   6.914 -12.811  1.00  1.24           H  
ATOM   2056 1HH2 ARG A 126      -7.172   4.575 -10.843  1.00  1.24           H  
ATOM   2057 2HH2 ARG A 126      -7.077   5.344 -12.409  1.00  1.24           H  
ATOM   2058  N   GLN A 127      -4.031   2.601  -6.471  1.00  1.30           N  
ATOM   2059  CA  GLN A 127      -5.082   2.316  -5.499  1.00  1.30           C  
ATOM   2060  C   GLN A 127      -4.495   1.794  -4.197  1.00  1.30           C  
ATOM   2061  O   GLN A 127      -4.913   2.186  -3.107  1.00  1.30           O  
ATOM   2062  CB  GLN A 127      -6.060   1.275  -6.065  1.00  1.30           C  
ATOM   2063  CG  GLN A 127      -6.925   1.786  -7.199  1.00  1.30           C  
ATOM   2064  CD  GLN A 127      -7.836   0.715  -7.831  1.00  1.30           C  
ATOM   2065  OE1 GLN A 127      -7.799  -0.497  -7.525  1.00  1.30           O  
ATOM   2066  NE2 GLN A 127      -8.668   1.186  -8.754  1.00  1.30           N  
ATOM   2067  H   GLN A 127      -4.033   2.125  -7.375  1.00  1.30           H  
ATOM   2068  HA  GLN A 127      -5.619   3.239  -5.286  1.00  1.30           H  
ATOM   2069 1HB  GLN A 127      -5.490   0.421  -6.442  1.00  1.30           H  
ATOM   2070 2HB  GLN A 127      -6.711   0.920  -5.272  1.00  1.30           H  
ATOM   2071 1HG  GLN A 127      -7.558   2.585  -6.816  1.00  1.30           H  
ATOM   2072 2HG  GLN A 127      -6.274   2.176  -7.980  1.00  1.30           H  
ATOM   2073 1HE2 GLN A 127      -9.289   0.585  -9.255  1.00  1.30           H  
ATOM   2074 2HE2 GLN A 127      -8.659   2.157  -8.982  1.00  1.30           H  
ATOM   2075  N   ALA A 128      -3.473   0.950  -4.312  1.00  1.41           N  
ATOM   2076  CA  ALA A 128      -2.794   0.364  -3.173  1.00  1.41           C  
ATOM   2077  C   ALA A 128      -2.139   1.413  -2.272  1.00  1.41           C  
ATOM   2078  O   ALA A 128      -1.927   1.162  -1.082  1.00  1.41           O  
ATOM   2079  CB  ALA A 128      -1.769  -0.621  -3.659  1.00  1.41           C  
ATOM   2080  H   ALA A 128      -3.151   0.668  -5.241  1.00  1.41           H  
ATOM   2081  HA  ALA A 128      -3.535  -0.161  -2.574  1.00  1.41           H  
ATOM   2082 1HB  ALA A 128      -1.288  -1.088  -2.803  1.00  1.41           H  
ATOM   2083 2HB  ALA A 128      -2.249  -1.382  -4.270  1.00  1.41           H  
ATOM   2084 3HB  ALA A 128      -1.036  -0.092  -4.255  1.00  1.41           H  
ATOM   2085  N   SER A 129      -1.781   2.574  -2.826  1.00  1.56           N  
ATOM   2086  CA  SER A 129      -1.125   3.617  -2.052  1.00  1.56           C  
ATOM   2087  C   SER A 129      -2.104   4.443  -1.219  1.00  1.56           C  
ATOM   2088  O   SER A 129      -1.679   5.304  -0.447  1.00  1.56           O  
ATOM   2089  CB  SER A 129      -0.353   4.547  -2.957  1.00  1.56           C  
ATOM   2090  OG  SER A 129      -1.208   5.380  -3.699  1.00  1.56           O  
ATOM   2091  H   SER A 129      -1.961   2.755  -3.817  1.00  1.56           H  
ATOM   2092  HA  SER A 129      -0.429   3.144  -1.369  1.00  1.56           H  
ATOM   2093 1HB  SER A 129       0.346   5.143  -2.375  1.00  1.56           H  
ATOM   2094 2HB  SER A 129       0.223   3.932  -3.639  1.00  1.56           H  
ATOM   2095  HG  SER A 129      -1.887   4.795  -4.087  1.00  1.56           H  
ATOM   2096  N   ASP A 130      -3.410   4.233  -1.418  1.00  1.74           N  
ATOM   2097  CA  ASP A 130      -4.439   5.004  -0.732  1.00  1.74           C  
ATOM   2098  C   ASP A 130      -5.189   4.182   0.339  1.00  1.74           C  
ATOM   2099  O   ASP A 130      -6.081   3.407  -0.002  1.00  1.74           O  
ATOM   2100  CB  ASP A 130      -5.421   5.547  -1.767  1.00  1.74           C  
ATOM   2101  CG  ASP A 130      -6.542   6.422  -1.189  1.00  1.74           C  
ATOM   2102  OD1 ASP A 130      -6.844   6.344   0.007  1.00  1.74           O  
ATOM   2103  OD2 ASP A 130      -7.092   7.181  -1.950  1.00  1.74           O  
ATOM   2104  H   ASP A 130      -3.714   3.502  -2.065  1.00  1.74           H  
ATOM   2105  HA  ASP A 130      -3.964   5.871  -0.292  1.00  1.74           H  
ATOM   2106 1HB  ASP A 130      -4.870   6.131  -2.508  1.00  1.74           H  
ATOM   2107 2HB  ASP A 130      -5.874   4.703  -2.301  1.00  1.74           H  
ATOM   2108  N   PRO A 131      -4.924   4.385   1.652  1.00  1.89           N  
ATOM   2109  CA  PRO A 131      -5.496   3.651   2.774  1.00  1.89           C  
ATOM   2110  C   PRO A 131      -7.026   3.673   2.830  1.00  1.89           C  
ATOM   2111  O   PRO A 131      -7.632   2.774   3.427  1.00  1.89           O  
ATOM   2112  CB  PRO A 131      -4.930   4.399   3.990  1.00  1.89           C  
ATOM   2113  CG  PRO A 131      -3.656   5.015   3.505  1.00  1.89           C  
ATOM   2114  CD  PRO A 131      -3.931   5.398   2.069  1.00  1.89           C  
ATOM   2115  HA  PRO A 131      -5.126   2.618   2.747  1.00  1.89           H  
ATOM   2116 1HB  PRO A 131      -5.658   5.146   4.339  1.00  1.89           H  
ATOM   2117 2HB  PRO A 131      -4.771   3.694   4.822  1.00  1.89           H  
ATOM   2118 1HG  PRO A 131      -3.392   5.881   4.129  1.00  1.89           H  
ATOM   2119 2HG  PRO A 131      -2.826   4.295   3.597  1.00  1.89           H  
ATOM   2120 1HD  PRO A 131      -4.349   6.416   1.986  1.00  1.89           H  
ATOM   2121 2HD  PRO A 131      -2.994   5.280   1.540  1.00  1.89           H  
ATOM   2122  N   SER A 132      -7.680   4.654   2.185  1.00  1.96           N  
ATOM   2123  CA  SER A 132      -9.138   4.719   2.257  1.00  1.96           C  
ATOM   2124  C   SER A 132      -9.766   3.649   1.368  1.00  1.96           C  
ATOM   2125  O   SER A 132     -10.986   3.455   1.376  1.00  1.96           O  
ATOM   2126  CB  SER A 132      -9.667   6.105   1.915  1.00  1.96           C  
ATOM   2127  OG  SER A 132      -9.508   6.428   0.567  1.00  1.96           O  
ATOM   2128  H   SER A 132      -7.191   5.355   1.609  1.00  1.96           H  
ATOM   2129  HA  SER A 132      -9.435   4.510   3.285  1.00  1.96           H  
ATOM   2130 1HB  SER A 132     -10.719   6.161   2.180  1.00  1.96           H  
ATOM   2131 2HB  SER A 132      -9.141   6.840   2.521  1.00  1.96           H  
ATOM   2132  HG  SER A 132      -8.539   6.406   0.386  1.00  1.96           H  
ATOM   2133  N   ALA A 133      -8.918   2.987   0.568  1.00  1.91           N  
ATOM   2134  CA  ALA A 133      -9.296   1.898  -0.309  1.00  1.91           C  
ATOM   2135  C   ALA A 133      -8.709   0.584   0.211  1.00  1.91           C  
ATOM   2136  O   ALA A 133      -8.583  -0.379  -0.547  1.00  1.91           O  
ATOM   2137  CB  ALA A 133      -8.804   2.158  -1.725  1.00  1.91           C  
ATOM   2138  H   ALA A 133      -7.928   3.238   0.573  1.00  1.91           H  
ATOM   2139  HA  ALA A 133     -10.383   1.812  -0.306  1.00  1.91           H  
ATOM   2140 1HB  ALA A 133      -9.106   1.340  -2.372  1.00  1.91           H  
ATOM   2141 2HB  ALA A 133      -9.231   3.090  -2.091  1.00  1.91           H  
ATOM   2142 3HB  ALA A 133      -7.711   2.238  -1.721  1.00  1.91           H  
ATOM   2143  N   SER A 134      -8.351   0.525   1.502  1.00  1.72           N  
ATOM   2144  CA  SER A 134      -7.789  -0.713   2.014  1.00  1.72           C  
ATOM   2145  C   SER A 134      -8.891  -1.587   2.624  1.00  1.72           C  
ATOM   2146  O   SER A 134      -9.569  -2.281   1.881  1.00  1.72           O  
ATOM   2147  CB  SER A 134      -6.677  -0.422   3.019  1.00  1.72           C  
ATOM   2148  OG  SER A 134      -7.170   0.199   4.174  1.00  1.72           O  
ATOM   2149  H   SER A 134      -8.436   1.333   2.121  1.00  1.72           H  
ATOM   2150  HA  SER A 134      -7.344  -1.263   1.183  1.00  1.72           H  
ATOM   2151 1HB  SER A 134      -6.188  -1.359   3.289  1.00  1.72           H  
ATOM   2152 2HB  SER A 134      -5.931   0.216   2.554  1.00  1.72           H  
ATOM   2153  HG  SER A 134      -7.411   1.116   3.900  1.00  1.72           H  
ATOM   2154  N   ALA A 135      -9.098  -1.558   3.948  1.00  1.46           N  
ATOM   2155  CA  ALA A 135     -10.133  -2.405   4.575  1.00  1.46           C  
ATOM   2156  C   ALA A 135     -11.488  -1.717   4.604  1.00  1.46           C  
ATOM   2157  O   ALA A 135     -11.664  -0.720   5.289  1.00  1.46           O  
ATOM   2158  CB  ALA A 135      -9.741  -2.777   5.991  1.00  1.46           C  
ATOM   2159  H   ALA A 135      -8.519  -0.943   4.498  1.00  1.46           H  
ATOM   2160  HA  ALA A 135     -10.230  -3.316   3.984  1.00  1.46           H  
ATOM   2161 1HB  ALA A 135     -10.509  -3.421   6.418  1.00  1.46           H  
ATOM   2162 2HB  ALA A 135      -8.788  -3.305   5.984  1.00  1.46           H  
ATOM   2163 3HB  ALA A 135      -9.651  -1.874   6.597  1.00  1.46           H  
ATOM   2164  N   ASP A 136     -12.462  -2.243   3.872  1.00  1.20           N  
ATOM   2165  CA  ASP A 136     -13.769  -1.592   3.827  1.00  1.20           C  
ATOM   2166  C   ASP A 136     -14.801  -2.243   4.745  1.00  1.20           C  
ATOM   2167  O   ASP A 136     -15.692  -1.574   5.296  1.00  1.20           O  
ATOM   2168  CB  ASP A 136     -14.303  -1.594   2.402  1.00  1.20           C  
ATOM   2169  CG  ASP A 136     -13.444  -0.774   1.440  1.00  1.20           C  
ATOM   2170  OD1 ASP A 136     -13.211   0.350   1.763  1.00  1.20           O  
ATOM   2171  OD2 ASP A 136     -13.088  -1.240   0.377  1.00  1.20           O  
ATOM   2172  H   ASP A 136     -12.305  -3.103   3.349  1.00  1.20           H  
ATOM   2173  HA  ASP A 136     -13.643  -0.555   4.142  1.00  1.20           H  
ATOM   2174 1HB  ASP A 136     -14.342  -2.627   2.040  1.00  1.20           H  
ATOM   2175 2HB  ASP A 136     -15.320  -1.204   2.397  1.00  1.20           H  
ATOM   2176  N   LEU A 137     -14.666  -3.555   4.885  1.00  0.98           N  
ATOM   2177  CA  LEU A 137     -15.590  -4.385   5.635  1.00  0.98           C  
ATOM   2178  C   LEU A 137     -14.923  -5.309   6.643  1.00  0.98           C  
ATOM   2179  O   LEU A 137     -13.983  -6.033   6.320  1.00  0.98           O  
ATOM   2180  CB  LEU A 137     -16.389  -5.230   4.644  1.00  0.98           C  
ATOM   2181  CG  LEU A 137     -17.172  -6.388   5.229  1.00  0.98           C  
ATOM   2182  CD1 LEU A 137     -18.281  -5.930   6.079  1.00  0.98           C  
ATOM   2183  CD2 LEU A 137     -17.667  -7.282   4.128  1.00  0.98           C  
ATOM   2184  H   LEU A 137     -13.895  -4.020   4.404  1.00  0.98           H  
ATOM   2185  HA  LEU A 137     -16.273  -3.732   6.168  1.00  0.98           H  
ATOM   2186 1HB  LEU A 137     -17.099  -4.575   4.164  1.00  0.98           H  
ATOM   2187 2HB  LEU A 137     -15.732  -5.597   3.883  1.00  0.98           H  
ATOM   2188  HG  LEU A 137     -16.505  -6.936   5.855  1.00  0.98           H  
ATOM   2189 1HD1 LEU A 137     -18.735  -6.812   6.475  1.00  0.98           H  
ATOM   2190 2HD1 LEU A 137     -17.913  -5.334   6.876  1.00  0.98           H  
ATOM   2191 3HD1 LEU A 137     -19.003  -5.359   5.507  1.00  0.98           H  
ATOM   2192 1HD2 LEU A 137     -18.194  -8.135   4.549  1.00  0.98           H  
ATOM   2193 2HD2 LEU A 137     -18.326  -6.736   3.510  1.00  0.98           H  
ATOM   2194 3HD2 LEU A 137     -16.821  -7.631   3.544  1.00  0.98           H  
ATOM   2195  N   ALA A 138     -15.404  -5.292   7.875  1.00  0.82           N  
ATOM   2196  CA  ALA A 138     -14.895  -6.242   8.851  1.00  0.82           C  
ATOM   2197  C   ALA A 138     -15.951  -7.287   9.096  1.00  0.82           C  
ATOM   2198  O   ALA A 138     -17.103  -6.937   9.337  1.00  0.82           O  
ATOM   2199  CB  ALA A 138     -14.514  -5.568  10.151  1.00  0.82           C  
ATOM   2200  H   ALA A 138     -16.164  -4.649   8.107  1.00  0.82           H  
ATOM   2201  HA  ALA A 138     -14.024  -6.735   8.433  1.00  0.82           H  
ATOM   2202 1HB  ALA A 138     -14.137  -6.317  10.846  1.00  0.82           H  
ATOM   2203 2HB  ALA A 138     -13.750  -4.825   9.965  1.00  0.82           H  
ATOM   2204 3HB  ALA A 138     -15.388  -5.082  10.581  1.00  0.82           H  
ATOM   2205  N   VAL A 139     -15.581  -8.553   9.049  1.00  0.72           N  
ATOM   2206  CA  VAL A 139     -16.556  -9.602   9.294  1.00  0.72           C  
ATOM   2207  C   VAL A 139     -16.117 -10.501  10.422  1.00  0.72           C  
ATOM   2208  O   VAL A 139     -14.966 -10.933  10.474  1.00  0.72           O  
ATOM   2209  CB  VAL A 139     -16.818 -10.456   8.036  1.00  0.72           C  
ATOM   2210  CG1 VAL A 139     -17.811 -11.549   8.346  1.00  0.72           C  
ATOM   2211  CG2 VAL A 139     -17.361  -9.605   6.975  1.00  0.72           C  
ATOM   2212  H   VAL A 139     -14.609  -8.783   8.840  1.00  0.72           H  
ATOM   2213  HA  VAL A 139     -17.494  -9.138   9.574  1.00  0.72           H  
ATOM   2214  HB  VAL A 139     -15.885 -10.918   7.708  1.00  0.72           H  
ATOM   2215 1HG1 VAL A 139     -17.982 -12.127   7.450  1.00  0.72           H  
ATOM   2216 2HG1 VAL A 139     -17.422 -12.188   9.122  1.00  0.72           H  
ATOM   2217 3HG1 VAL A 139     -18.756 -11.108   8.681  1.00  0.72           H  
ATOM   2218 1HG2 VAL A 139     -17.548 -10.182   6.086  1.00  0.72           H  
ATOM   2219 2HG2 VAL A 139     -18.263  -9.158   7.296  1.00  0.72           H  
ATOM   2220 3HG2 VAL A 139     -16.659  -8.859   6.777  1.00  0.72           H  
ATOM   2221  N   VAL A 140     -17.024 -10.753  11.350  1.00  0.66           N  
ATOM   2222  CA  VAL A 140     -16.739 -11.657  12.441  1.00  0.66           C  
ATOM   2223  C   VAL A 140     -17.572 -12.909  12.206  1.00  0.66           C  
ATOM   2224  O   VAL A 140     -18.784 -12.909  12.441  1.00  0.66           O  
ATOM   2225  CB  VAL A 140     -17.133 -11.023  13.787  1.00  0.66           C  
ATOM   2226  CG1 VAL A 140     -16.802 -11.956  14.927  1.00  0.66           C  
ATOM   2227  CG2 VAL A 140     -16.463  -9.679  13.951  1.00  0.66           C  
ATOM   2228  H   VAL A 140     -17.942 -10.324  11.268  1.00  0.66           H  
ATOM   2229  HA  VAL A 140     -15.683 -11.917  12.446  1.00  0.66           H  
ATOM   2230  HB  VAL A 140     -18.204 -10.890  13.798  1.00  0.66           H  
ATOM   2231 1HG1 VAL A 140     -17.125 -11.517  15.875  1.00  0.66           H  
ATOM   2232 2HG1 VAL A 140     -17.306 -12.868  14.763  1.00  0.66           H  
ATOM   2233 3HG1 VAL A 140     -15.741 -12.146  14.965  1.00  0.66           H  
ATOM   2234 1HG2 VAL A 140     -16.781  -9.248  14.898  1.00  0.66           H  
ATOM   2235 2HG2 VAL A 140     -15.394  -9.793  13.945  1.00  0.66           H  
ATOM   2236 3HG2 VAL A 140     -16.761  -9.021  13.131  1.00  0.66           H  
ATOM   2237  N   LEU A 141     -16.937 -13.967  11.725  1.00  0.64           N  
ATOM   2238  CA  LEU A 141     -17.664 -15.183  11.390  1.00  0.64           C  
ATOM   2239  C   LEU A 141     -17.647 -16.021  12.642  1.00  0.64           C  
ATOM   2240  O   LEU A 141     -16.578 -16.260  13.198  1.00  0.64           O  
ATOM   2241  CB  LEU A 141     -16.995 -15.934  10.230  1.00  0.64           C  
ATOM   2242  CG  LEU A 141     -16.852 -15.190   8.884  1.00  0.64           C  
ATOM   2243  CD1 LEU A 141     -16.061 -16.022   7.943  1.00  0.64           C  
ATOM   2244  CD2 LEU A 141     -18.193 -14.943   8.296  1.00  0.64           C  
ATOM   2245  H   LEU A 141     -15.927 -13.925  11.603  1.00  0.64           H  
ATOM   2246  HA  LEU A 141     -18.696 -14.946  11.133  1.00  0.64           H  
ATOM   2247 1HB  LEU A 141     -15.998 -16.240  10.545  1.00  0.64           H  
ATOM   2248 2HB  LEU A 141     -17.574 -16.830  10.031  1.00  0.64           H  
ATOM   2249  HG  LEU A 141     -16.333 -14.256   9.038  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 141     -15.954 -15.506   6.988  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 141     -15.082 -16.221   8.364  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 141     -16.580 -16.947   7.793  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 141     -18.078 -14.439   7.342  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 141     -18.712 -15.886   8.144  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 141     -18.748 -14.334   8.970  1.00  0.64           H  
ATOM   2256  N   MET A 142     -18.806 -16.453  13.110  1.00  0.63           N  
ATOM   2257  CA  MET A 142     -18.839 -17.171  14.367  1.00  0.63           C  
ATOM   2258  C   MET A 142     -19.670 -18.427  14.331  1.00  0.63           C  
ATOM   2259  O   MET A 142     -20.582 -18.571  13.528  1.00  0.63           O  
ATOM   2260  CB  MET A 142     -19.430 -16.266  15.447  1.00  0.63           C  
ATOM   2261  CG  MET A 142     -18.751 -14.970  15.570  1.00  0.63           C  
ATOM   2262  SD  MET A 142     -19.362 -13.975  16.877  1.00  0.63           S  
ATOM   2263  CE  MET A 142     -18.623 -14.876  18.181  1.00  0.63           C  
ATOM   2264  H   MET A 142     -19.667 -16.220  12.630  1.00  0.63           H  
ATOM   2265  HA  MET A 142     -17.828 -17.457  14.636  1.00  0.63           H  
ATOM   2266 1HB  MET A 142     -20.474 -16.076  15.239  1.00  0.63           H  
ATOM   2267 2HB  MET A 142     -19.369 -16.772  16.411  1.00  0.63           H  
ATOM   2268 1HG  MET A 142     -17.688 -15.115  15.703  1.00  0.63           H  
ATOM   2269 2HG  MET A 142     -18.919 -14.429  14.644  1.00  0.63           H  
ATOM   2270 1HE  MET A 142     -18.857 -14.415  19.119  1.00  0.63           H  
ATOM   2271 2HE  MET A 142     -18.996 -15.895  18.167  1.00  0.63           H  
ATOM   2272 3HE  MET A 142     -17.559 -14.885  18.038  1.00  0.63           H  
ATOM   2273  N   GLN A 143     -19.351 -19.319  15.241  1.00  0.63           N  
ATOM   2274  CA  GLN A 143     -20.159 -20.481  15.560  1.00  0.63           C  
ATOM   2275  C   GLN A 143     -19.833 -20.805  17.016  1.00  0.63           C  
ATOM   2276  O   GLN A 143     -18.854 -20.296  17.559  1.00  0.63           O  
ATOM   2277  CB  GLN A 143     -19.925 -21.643  14.587  1.00  0.63           C  
ATOM   2278  CG  GLN A 143     -18.540 -22.211  14.571  1.00  0.63           C  
ATOM   2279  CD  GLN A 143     -18.397 -23.341  13.547  1.00  0.63           C  
ATOM   2280  OE1 GLN A 143     -18.645 -23.159  12.338  1.00  0.63           O  
ATOM   2281  NE2 GLN A 143     -17.999 -24.521  14.022  1.00  0.63           N  
ATOM   2282  H   GLN A 143     -18.491 -19.169  15.767  1.00  0.63           H  
ATOM   2283  HA  GLN A 143     -21.215 -20.210  15.507  1.00  0.63           H  
ATOM   2284 1HB  GLN A 143     -20.607 -22.455  14.834  1.00  0.63           H  
ATOM   2285 2HB  GLN A 143     -20.170 -21.315  13.577  1.00  0.63           H  
ATOM   2286 1HG  GLN A 143     -17.833 -21.416  14.325  1.00  0.63           H  
ATOM   2287 2HG  GLN A 143     -18.329 -22.615  15.565  1.00  0.63           H  
ATOM   2288 1HE2 GLN A 143     -17.899 -25.310  13.412  1.00  0.63           H  
ATOM   2289 2HE2 GLN A 143     -17.809 -24.631  15.002  1.00  0.63           H  
ATOM   2290  N   GLU A 144     -20.643 -21.589  17.697  1.00  0.64           N  
ATOM   2291  CA  GLU A 144     -20.290 -21.831  19.091  1.00  0.64           C  
ATOM   2292  C   GLU A 144     -18.865 -22.380  19.214  1.00  0.64           C  
ATOM   2293  O   GLU A 144     -18.525 -23.387  18.594  1.00  0.64           O  
ATOM   2294  CB  GLU A 144     -21.290 -22.818  19.700  1.00  0.64           C  
ATOM   2295  CG  GLU A 144     -21.146 -23.103  21.192  1.00  0.64           C  
ATOM   2296  CD  GLU A 144     -22.179 -24.098  21.661  1.00  0.64           C  
ATOM   2297  OE1 GLU A 144     -21.972 -25.277  21.448  1.00  0.64           O  
ATOM   2298  OE2 GLU A 144     -23.188 -23.686  22.197  1.00  0.64           O  
ATOM   2299  H   GLU A 144     -21.466 -22.002  17.281  1.00  0.64           H  
ATOM   2300  HA  GLU A 144     -20.345 -20.885  19.632  1.00  0.64           H  
ATOM   2301 1HB  GLU A 144     -22.302 -22.444  19.538  1.00  0.64           H  
ATOM   2302 2HB  GLU A 144     -21.212 -23.771  19.178  1.00  0.64           H  
ATOM   2303 1HG  GLU A 144     -20.157 -23.514  21.373  1.00  0.64           H  
ATOM   2304 2HG  GLU A 144     -21.242 -22.174  21.756  1.00  0.64           H  
ATOM   2305  N   GLY A 145     -18.045 -21.715  20.027  1.00  0.64           N  
ATOM   2306  CA  GLY A 145     -16.668 -22.123  20.311  1.00  0.64           C  
ATOM   2307  C   GLY A 145     -15.629 -21.722  19.258  1.00  0.64           C  
ATOM   2308  O   GLY A 145     -14.444 -22.004  19.430  1.00  0.64           O  
ATOM   2309  H   GLY A 145     -18.392 -20.880  20.477  1.00  0.64           H  
ATOM   2310 1HA  GLY A 145     -16.372 -21.698  21.271  1.00  0.64           H  
ATOM   2311 2HA  GLY A 145     -16.641 -23.204  20.443  1.00  0.64           H  
ATOM   2312  N   LEU A 146     -16.051 -21.059  18.181  1.00  0.65           N  
ATOM   2313  CA  LEU A 146     -15.129 -20.667  17.112  1.00  0.65           C  
ATOM   2314  C   LEU A 146     -15.456 -19.350  16.427  1.00  0.65           C  
ATOM   2315  O   LEU A 146     -16.595 -19.089  16.031  1.00  0.65           O  
ATOM   2316  CB  LEU A 146     -15.065 -21.757  16.047  1.00  0.65           C  
ATOM   2317  CG  LEU A 146     -14.252 -21.443  14.774  1.00  0.65           C  
ATOM   2318  CD1 LEU A 146     -12.768 -21.317  15.105  1.00  0.65           C  
ATOM   2319  CD2 LEU A 146     -14.505 -22.538  13.777  1.00  0.65           C  
ATOM   2320  H   LEU A 146     -17.041 -20.834  18.088  1.00  0.65           H  
ATOM   2321  HA  LEU A 146     -14.140 -20.572  17.551  1.00  0.65           H  
ATOM   2322 1HB  LEU A 146     -14.614 -22.639  16.502  1.00  0.65           H  
ATOM   2323 2HB  LEU A 146     -16.059 -22.007  15.759  1.00  0.65           H  
ATOM   2324  HG  LEU A 146     -14.581 -20.492  14.348  1.00  0.65           H  
ATOM   2325 1HD1 LEU A 146     -12.217 -21.092  14.198  1.00  0.65           H  
ATOM   2326 2HD1 LEU A 146     -12.610 -20.521  15.820  1.00  0.65           H  
ATOM   2327 3HD1 LEU A 146     -12.412 -22.253  15.533  1.00  0.65           H  
ATOM   2328 1HD2 LEU A 146     -13.960 -22.340  12.875  1.00  0.65           H  
ATOM   2329 2HD2 LEU A 146     -14.182 -23.494  14.192  1.00  0.65           H  
ATOM   2330 3HD2 LEU A 146     -15.565 -22.584  13.548  1.00  0.65           H  
ATOM   2331  N   ALA A 147     -14.442 -18.511  16.244  1.00  0.66           N  
ATOM   2332  CA  ALA A 147     -14.666 -17.300  15.484  1.00  0.66           C  
ATOM   2333  C   ALA A 147     -13.453 -16.877  14.669  1.00  0.66           C  
ATOM   2334  O   ALA A 147     -12.300 -17.057  15.068  1.00  0.66           O  
ATOM   2335  CB  ALA A 147     -15.054 -16.162  16.409  1.00  0.66           C  
ATOM   2336  H   ALA A 147     -13.530 -18.724  16.641  1.00  0.66           H  
ATOM   2337  HA  ALA A 147     -15.470 -17.503  14.793  1.00  0.66           H  
ATOM   2338 1HB  ALA A 147     -15.252 -15.268  15.814  1.00  0.66           H  
ATOM   2339 2HB  ALA A 147     -15.940 -16.431  16.963  1.00  0.66           H  
ATOM   2340 3HB  ALA A 147     -14.247 -15.974  17.082  1.00  0.66           H  
ATOM   2341  N   HIS A 148     -13.732 -16.225  13.548  1.00  0.69           N  
ATOM   2342  CA  HIS A 148     -12.679 -15.657  12.721  1.00  0.69           C  
ATOM   2343  C   HIS A 148     -13.014 -14.208  12.427  1.00  0.69           C  
ATOM   2344  O   HIS A 148     -14.137 -13.888  12.028  1.00  0.69           O  
ATOM   2345  CB  HIS A 148     -12.514 -16.375  11.357  1.00  0.69           C  
ATOM   2346  CG  HIS A 148     -12.134 -17.869  11.346  1.00  0.69           C  
ATOM   2347  ND1 HIS A 148     -13.064 -18.885  11.437  1.00  0.69           N  
ATOM   2348  CD2 HIS A 148     -10.927 -18.480  11.215  1.00  0.69           C  
ATOM   2349  CE1 HIS A 148     -12.452 -20.055  11.361  1.00  0.69           C  
ATOM   2350  NE2 HIS A 148     -11.151 -19.853  11.225  1.00  0.69           N  
ATOM   2351  H   HIS A 148     -14.711 -16.133  13.274  1.00  0.69           H  
ATOM   2352  HA  HIS A 148     -11.727 -15.682  13.244  1.00  0.69           H  
ATOM   2353 1HB  HIS A 148     -13.455 -16.290  10.815  1.00  0.69           H  
ATOM   2354 2HB  HIS A 148     -11.765 -15.840  10.772  1.00  0.69           H  
ATOM   2355  HD1 HIS A 148     -14.077 -18.800  11.475  1.00  0.69           H  
ATOM   2356  HD2 HIS A 148      -9.914 -18.091  11.103  1.00  0.69           H  
ATOM   2357  HE1 HIS A 148     -13.026 -20.966  11.404  1.00  0.69           H  
ATOM   2358  N   ILE A 149     -12.040 -13.330  12.605  1.00  0.73           N  
ATOM   2359  CA  ILE A 149     -12.254 -11.929  12.300  1.00  0.73           C  
ATOM   2360  C   ILE A 149     -11.448 -11.588  11.078  1.00  0.73           C  
ATOM   2361  O   ILE A 149     -10.219 -11.764  11.060  1.00  0.73           O  
ATOM   2362  CB  ILE A 149     -11.898 -11.020  13.472  1.00  0.73           C  
ATOM   2363  CG1 ILE A 149     -12.762 -11.427  14.661  1.00  0.73           C  
ATOM   2364  CG2 ILE A 149     -12.153  -9.547  13.090  1.00  0.73           C  
ATOM   2365  CD1 ILE A 149     -12.429 -10.730  15.891  1.00  0.73           C  
ATOM   2366  H   ILE A 149     -11.136 -13.646  12.948  1.00  0.73           H  
ATOM   2367  HA  ILE A 149     -13.302 -11.768  12.068  1.00  0.73           H  
ATOM   2368  HB  ILE A 149     -10.855 -11.158  13.745  1.00  0.73           H  
ATOM   2369 1HG1 ILE A 149     -13.779 -11.242  14.421  1.00  0.73           H  
ATOM   2370 2HG1 ILE A 149     -12.636 -12.495  14.841  1.00  0.73           H  
ATOM   2371 1HG2 ILE A 149     -11.911  -8.901  13.934  1.00  0.73           H  
ATOM   2372 2HG2 ILE A 149     -11.529  -9.276  12.236  1.00  0.73           H  
ATOM   2373 3HG2 ILE A 149     -13.204  -9.418  12.822  1.00  0.73           H  
ATOM   2374 1HD1 ILE A 149     -13.073 -11.062  16.708  1.00  0.73           H  
ATOM   2375 2HD1 ILE A 149     -11.401 -10.932  16.130  1.00  0.73           H  
ATOM   2376 3HD1 ILE A 149     -12.566  -9.686  15.728  1.00  0.73           H  
ATOM   2377  N   LEU A 150     -12.154 -11.142  10.045  1.00  0.80           N  
ATOM   2378  CA  LEU A 150     -11.546 -10.892   8.759  1.00  0.80           C  
ATOM   2379  C   LEU A 150     -11.740  -9.471   8.286  1.00  0.80           C  
ATOM   2380  O   LEU A 150     -12.803  -8.876   8.471  1.00  0.80           O  
ATOM   2381  CB  LEU A 150     -12.200 -11.810   7.720  1.00  0.80           C  
ATOM   2382  CG  LEU A 150     -12.222 -13.290   8.074  1.00  0.80           C  
ATOM   2383  CD1 LEU A 150     -13.522 -13.576   8.793  1.00  0.80           C  
ATOM   2384  CD2 LEU A 150     -12.099 -14.127   6.840  1.00  0.80           C  
ATOM   2385  H   LEU A 150     -13.159 -11.019  10.158  1.00  0.80           H  
ATOM   2386  HA  LEU A 150     -10.484 -11.082   8.828  1.00  0.80           H  
ATOM   2387 1HB  LEU A 150     -13.228 -11.485   7.567  1.00  0.80           H  
ATOM   2388 2HB  LEU A 150     -11.660 -11.696   6.789  1.00  0.80           H  
ATOM   2389  HG  LEU A 150     -11.402 -13.517   8.752  1.00  0.80           H  
ATOM   2390 1HD1 LEU A 150     -13.558 -14.618   9.073  1.00  0.80           H  
ATOM   2391 2HD1 LEU A 150     -13.603 -12.967   9.681  1.00  0.80           H  
ATOM   2392 3HD1 LEU A 150     -14.353 -13.344   8.128  1.00  0.80           H  
ATOM   2393 1HD2 LEU A 150     -12.127 -15.181   7.117  1.00  0.80           H  
ATOM   2394 2HD2 LEU A 150     -12.926 -13.906   6.168  1.00  0.80           H  
ATOM   2395 3HD2 LEU A 150     -11.154 -13.908   6.347  1.00  0.80           H  
ATOM   2396  N   LEU A 151     -10.730  -8.940   7.622  1.00  0.90           N  
ATOM   2397  CA  LEU A 151     -10.873  -7.646   6.986  1.00  0.90           C  
ATOM   2398  C   LEU A 151     -10.895  -7.819   5.481  1.00  0.90           C  
ATOM   2399  O   LEU A 151      -9.999  -8.425   4.881  1.00  0.90           O  
ATOM   2400  CB  LEU A 151      -9.777  -6.673   7.423  1.00  0.90           C  
ATOM   2401  CG  LEU A 151      -9.771  -6.302   8.917  1.00  0.90           C  
ATOM   2402  CD1 LEU A 151      -8.606  -5.375   9.204  1.00  0.90           C  
ATOM   2403  CD2 LEU A 151     -11.072  -5.634   9.277  1.00  0.90           C  
ATOM   2404  H   LEU A 151      -9.862  -9.465   7.527  1.00  0.90           H  
ATOM   2405  HA  LEU A 151     -11.827  -7.212   7.279  1.00  0.90           H  
ATOM   2406 1HB  LEU A 151      -8.807  -7.116   7.187  1.00  0.90           H  
ATOM   2407 2HB  LEU A 151      -9.884  -5.759   6.849  1.00  0.90           H  
ATOM   2408  HG  LEU A 151      -9.663  -7.199   9.509  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 151      -8.599  -5.116  10.267  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 151      -7.671  -5.862   8.945  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 151      -8.711  -4.465   8.614  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 151     -11.069  -5.377  10.334  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 151     -11.198  -4.730   8.684  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 151     -11.877  -6.320   9.070  1.00  0.90           H  
ATOM   2415  N   ILE A 152     -11.973  -7.332   4.888  1.00  1.02           N  
ATOM   2416  CA  ILE A 152     -12.198  -7.411   3.465  1.00  1.02           C  
ATOM   2417  C   ILE A 152     -11.915  -6.059   2.856  1.00  1.02           C  
ATOM   2418  O   ILE A 152     -12.518  -5.038   3.240  1.00  1.02           O  
ATOM   2419  CB  ILE A 152     -13.650  -7.828   3.174  1.00  1.02           C  
ATOM   2420  CG1 ILE A 152     -13.914  -9.234   3.693  1.00  1.02           C  
ATOM   2421  CG2 ILE A 152     -13.952  -7.740   1.679  1.00  1.02           C  
ATOM   2422  CD1 ILE A 152     -14.171  -9.317   5.185  1.00  1.02           C  
ATOM   2423  H   ILE A 152     -12.674  -6.865   5.454  1.00  1.02           H  
ATOM   2424  HA  ILE A 152     -11.517  -8.139   3.027  1.00  1.02           H  
ATOM   2425  HB  ILE A 152     -14.298  -7.181   3.716  1.00  1.02           H  
ATOM   2426 1HG1 ILE A 152     -14.791  -9.625   3.178  1.00  1.02           H  
ATOM   2427 2HG1 ILE A 152     -13.074  -9.850   3.455  1.00  1.02           H  
ATOM   2428 1HG2 ILE A 152     -14.986  -8.022   1.496  1.00  1.02           H  
ATOM   2429 2HG2 ILE A 152     -13.788  -6.718   1.332  1.00  1.02           H  
ATOM   2430 3HG2 ILE A 152     -13.288  -8.413   1.136  1.00  1.02           H  
ATOM   2431 1HD1 ILE A 152     -14.364 -10.348   5.472  1.00  1.02           H  
ATOM   2432 2HD1 ILE A 152     -13.334  -8.957   5.741  1.00  1.02           H  
ATOM   2433 3HD1 ILE A 152     -15.015  -8.712   5.407  1.00  1.02           H  
ATOM   2434  N   GLY A 153     -10.984  -6.048   1.924  1.00  1.12           N  
ATOM   2435  CA  GLY A 153     -10.610  -4.809   1.302  1.00  1.12           C  
ATOM   2436  C   GLY A 153     -10.921  -4.772  -0.163  1.00  1.12           C  
ATOM   2437  O   GLY A 153     -11.574  -5.665  -0.698  1.00  1.12           O  
ATOM   2438  H   GLY A 153     -10.510  -6.914   1.659  1.00  1.12           H  
ATOM   2439 1HA  GLY A 153     -11.141  -3.995   1.785  1.00  1.12           H  
ATOM   2440 2HA  GLY A 153      -9.543  -4.647   1.451  1.00  1.12           H  
ATOM   2441  N   LYS A 154     -10.371  -3.771  -0.841  1.00  1.20           N  
ATOM   2442  CA  LYS A 154     -10.625  -3.612  -2.275  1.00  1.20           C  
ATOM   2443  C   LYS A 154     -10.199  -4.827  -3.121  1.00  1.20           C  
ATOM   2444  O   LYS A 154     -10.698  -5.011  -4.225  1.00  1.20           O  
ATOM   2445  CB  LYS A 154      -9.873  -2.396  -2.833  1.00  1.20           C  
ATOM   2446  CG  LYS A 154      -8.360  -2.618  -2.932  1.00  1.20           C  
ATOM   2447  CD  LYS A 154      -7.579  -1.457  -3.499  1.00  1.20           C  
ATOM   2448  CE  LYS A 154      -6.105  -1.832  -3.531  1.00  1.20           C  
ATOM   2449  NZ  LYS A 154      -5.814  -2.914  -4.541  1.00  1.20           N  
ATOM   2450  H   LYS A 154      -9.842  -3.075  -0.303  1.00  1.20           H  
ATOM   2451  HA  LYS A 154     -11.696  -3.466  -2.409  1.00  1.20           H  
ATOM   2452 1HB  LYS A 154     -10.245  -2.156  -3.827  1.00  1.20           H  
ATOM   2453 2HB  LYS A 154     -10.056  -1.532  -2.197  1.00  1.20           H  
ATOM   2454 1HG  LYS A 154      -7.965  -2.854  -1.942  1.00  1.20           H  
ATOM   2455 2HG  LYS A 154      -8.168  -3.443  -3.585  1.00  1.20           H  
ATOM   2456 1HD  LYS A 154      -7.921  -1.235  -4.513  1.00  1.20           H  
ATOM   2457 2HD  LYS A 154      -7.704  -0.573  -2.885  1.00  1.20           H  
ATOM   2458 1HE  LYS A 154      -5.517  -0.962  -3.769  1.00  1.20           H  
ATOM   2459 2HE  LYS A 154      -5.821  -2.194  -2.541  1.00  1.20           H  
ATOM   2460 1HZ  LYS A 154      -4.835  -3.148  -4.519  1.00  1.20           H  
ATOM   2461 2HZ  LYS A 154      -6.355  -3.770  -4.355  1.00  1.20           H  
ATOM   2462 3HZ  LYS A 154      -6.057  -2.583  -5.458  1.00  1.20           H  
ATOM   2463  N   SER A 155      -9.240  -5.620  -2.634  1.00  1.24           N  
ATOM   2464  CA  SER A 155      -8.758  -6.770  -3.396  1.00  1.24           C  
ATOM   2465  C   SER A 155      -8.784  -8.124  -2.688  1.00  1.24           C  
ATOM   2466  O   SER A 155      -9.077  -9.139  -3.315  1.00  1.24           O  
ATOM   2467  CB  SER A 155      -7.335  -6.500  -3.858  1.00  1.24           C  
ATOM   2468  OG  SER A 155      -7.295  -5.440  -4.775  1.00  1.24           O  
ATOM   2469  H   SER A 155      -8.864  -5.418  -1.720  1.00  1.24           H  
ATOM   2470  HA  SER A 155      -9.388  -6.864  -4.283  1.00  1.24           H  
ATOM   2471 1HB  SER A 155      -6.710  -6.263  -2.991  1.00  1.24           H  
ATOM   2472 2HB  SER A 155      -6.930  -7.399  -4.316  1.00  1.24           H  
ATOM   2473  HG  SER A 155      -7.938  -5.683  -5.466  1.00  1.24           H  
ATOM   2474  N   VAL A 156      -8.453  -8.145  -1.399  1.00  1.22           N  
ATOM   2475  CA  VAL A 156      -8.212  -9.405  -0.697  1.00  1.22           C  
ATOM   2476  C   VAL A 156      -8.979  -9.531   0.604  1.00  1.22           C  
ATOM   2477  O   VAL A 156      -9.426  -8.526   1.170  1.00  1.22           O  
ATOM   2478  CB  VAL A 156      -6.736  -9.476  -0.282  1.00  1.22           C  
ATOM   2479  CG1 VAL A 156      -5.818  -9.361  -1.464  1.00  1.22           C  
ATOM   2480  CG2 VAL A 156      -6.453  -8.394   0.698  1.00  1.22           C  
ATOM   2481  H   VAL A 156      -8.283  -7.277  -0.919  1.00  1.22           H  
ATOM   2482  HA  VAL A 156      -8.472 -10.239  -1.352  1.00  1.22           H  
ATOM   2483  HB  VAL A 156      -6.557 -10.434   0.183  1.00  1.22           H  
ATOM   2484 1HG1 VAL A 156      -4.789  -9.431  -1.116  1.00  1.22           H  
ATOM   2485 2HG1 VAL A 156      -6.010 -10.134  -2.172  1.00  1.22           H  
ATOM   2486 3HG1 VAL A 156      -5.957  -8.402  -1.941  1.00  1.22           H  
ATOM   2487 1HG2 VAL A 156      -5.414  -8.464   1.006  1.00  1.22           H  
ATOM   2488 2HG2 VAL A 156      -6.632  -7.429   0.227  1.00  1.22           H  
ATOM   2489 3HG2 VAL A 156      -7.101  -8.499   1.564  1.00  1.22           H  
ATOM   2490  N   THR A 157      -9.053 -10.754   1.129  1.00  1.16           N  
ATOM   2491  CA  THR A 157      -9.565 -10.941   2.472  1.00  1.16           C  
ATOM   2492  C   THR A 157      -8.446 -11.440   3.374  1.00  1.16           C  
ATOM   2493  O   THR A 157      -7.795 -12.447   3.075  1.00  1.16           O  
ATOM   2494  CB  THR A 157     -10.710 -11.945   2.526  1.00  1.16           C  
ATOM   2495  OG1 THR A 157     -11.796 -11.487   1.724  1.00  1.16           O  
ATOM   2496  CG2 THR A 157     -11.146 -12.103   3.978  1.00  1.16           C  
ATOM   2497  H   THR A 157      -8.736 -11.579   0.622  1.00  1.16           H  
ATOM   2498  HA  THR A 157      -9.914  -9.988   2.863  1.00  1.16           H  
ATOM   2499  HB  THR A 157     -10.372 -12.902   2.138  1.00  1.16           H  
ATOM   2500  HG1 THR A 157     -12.001 -10.583   1.961  1.00  1.16           H  
ATOM   2501 1HG2 THR A 157     -11.935 -12.809   4.040  1.00  1.16           H  
ATOM   2502 2HG2 THR A 157     -10.310 -12.462   4.569  1.00  1.16           H  
ATOM   2503 3HG2 THR A 157     -11.474 -11.148   4.374  1.00  1.16           H  
ATOM   2504  N   ILE A 158      -8.235 -10.738   4.478  1.00  1.07           N  
ATOM   2505  CA  ILE A 158      -7.198 -11.089   5.432  1.00  1.07           C  
ATOM   2506  C   ILE A 158      -7.757 -11.456   6.792  1.00  1.07           C  
ATOM   2507  O   ILE A 158      -8.481 -10.675   7.416  1.00  1.07           O  
ATOM   2508  CB  ILE A 158      -6.215  -9.915   5.570  1.00  1.07           C  
ATOM   2509  CG1 ILE A 158      -5.552  -9.664   4.229  1.00  1.07           C  
ATOM   2510  CG2 ILE A 158      -5.167 -10.194   6.646  1.00  1.07           C  
ATOM   2511  CD1 ILE A 158      -4.818  -8.394   4.163  1.00  1.07           C  
ATOM   2512  H   ILE A 158      -8.815  -9.916   4.651  1.00  1.07           H  
ATOM   2513  HA  ILE A 158      -6.652 -11.949   5.049  1.00  1.07           H  
ATOM   2514  HB  ILE A 158      -6.770  -9.013   5.836  1.00  1.07           H  
ATOM   2515 1HG1 ILE A 158      -4.850 -10.472   4.046  1.00  1.07           H  
ATOM   2516 2HG1 ILE A 158      -6.292  -9.669   3.446  1.00  1.07           H  
ATOM   2517 1HG2 ILE A 158      -4.487  -9.341   6.725  1.00  1.07           H  
ATOM   2518 2HG2 ILE A 158      -5.660 -10.351   7.601  1.00  1.07           H  
ATOM   2519 3HG2 ILE A 158      -4.601 -11.087   6.384  1.00  1.07           H  
ATOM   2520 1HD1 ILE A 158      -4.365  -8.321   3.191  1.00  1.07           H  
ATOM   2521 2HD1 ILE A 158      -5.508  -7.561   4.317  1.00  1.07           H  
ATOM   2522 3HD1 ILE A 158      -4.060  -8.366   4.929  1.00  1.07           H  
ATOM   2523  N   THR A 159      -7.419 -12.645   7.275  1.00  0.97           N  
ATOM   2524  CA  THR A 159      -7.899 -13.008   8.596  1.00  0.97           C  
ATOM   2525  C   THR A 159      -6.960 -12.316   9.564  1.00  0.97           C  
ATOM   2526  O   THR A 159      -5.740 -12.406   9.416  1.00  0.97           O  
ATOM   2527  CB  THR A 159      -7.935 -14.532   8.836  1.00  0.97           C  
ATOM   2528  OG1 THR A 159      -8.782 -15.148   7.852  1.00  0.97           O  
ATOM   2529  CG2 THR A 159      -8.533 -14.818  10.245  1.00  0.97           C  
ATOM   2530  H   THR A 159      -6.832 -13.272   6.743  1.00  0.97           H  
ATOM   2531  HA  THR A 159      -8.901 -12.622   8.748  1.00  0.97           H  
ATOM   2532  HB  THR A 159      -6.930 -14.946   8.766  1.00  0.97           H  
ATOM   2533  HG1 THR A 159      -9.679 -14.819   7.959  1.00  0.97           H  
ATOM   2534 1HG2 THR A 159      -8.575 -15.892  10.414  1.00  0.97           H  
ATOM   2535 2HG2 THR A 159      -7.910 -14.361  11.006  1.00  0.97           H  
ATOM   2536 3HG2 THR A 159      -9.541 -14.402  10.309  1.00  0.97           H  
ATOM   2537  N   ARG A 160      -7.517 -11.590  10.515  1.00  0.88           N  
ATOM   2538  CA  ARG A 160      -6.713 -10.851  11.472  1.00  0.88           C  
ATOM   2539  C   ARG A 160      -6.628 -11.596  12.786  1.00  0.88           C  
ATOM   2540  O   ARG A 160      -5.639 -11.493  13.514  1.00  0.88           O  
ATOM   2541  CB  ARG A 160      -7.309  -9.484  11.704  1.00  0.88           C  
ATOM   2542  CG  ARG A 160      -7.366  -8.608  10.489  1.00  0.88           C  
ATOM   2543  CD  ARG A 160      -6.012  -8.261   9.967  1.00  0.88           C  
ATOM   2544  NE  ARG A 160      -5.285  -7.387  10.882  1.00  0.88           N  
ATOM   2545  CZ  ARG A 160      -3.983  -7.059  10.753  1.00  0.88           C  
ATOM   2546  NH1 ARG A 160      -3.282  -7.531   9.749  1.00  0.88           N  
ATOM   2547  NH2 ARG A 160      -3.409  -6.253  11.632  1.00  0.88           N  
ATOM   2548  H   ARG A 160      -8.526 -11.554  10.573  1.00  0.88           H  
ATOM   2549  HA  ARG A 160      -5.707 -10.732  11.071  1.00  0.88           H  
ATOM   2550 1HB  ARG A 160      -8.327  -9.590  12.087  1.00  0.88           H  
ATOM   2551 2HB  ARG A 160      -6.723  -8.966  12.460  1.00  0.88           H  
ATOM   2552 1HG  ARG A 160      -7.945  -9.094   9.696  1.00  0.88           H  
ATOM   2553 2HG  ARG A 160      -7.843  -7.685  10.787  1.00  0.88           H  
ATOM   2554 1HD  ARG A 160      -5.432  -9.174   9.837  1.00  0.88           H  
ATOM   2555 2HD  ARG A 160      -6.102  -7.753   9.004  1.00  0.88           H  
ATOM   2556  HE  ARG A 160      -5.793  -6.996  11.665  1.00  0.88           H  
ATOM   2557 1HH1 ARG A 160      -3.717  -8.126   9.057  1.00  0.88           H  
ATOM   2558 2HH1 ARG A 160      -2.315  -7.269   9.631  1.00  0.88           H  
ATOM   2559 1HH2 ARG A 160      -3.948  -5.882  12.403  1.00  0.88           H  
ATOM   2560 2HH2 ARG A 160      -2.437  -6.007  11.525  1.00  0.88           H  
ATOM   2561  N   SER A 161      -7.659 -12.379  13.072  1.00  0.81           N  
ATOM   2562  CA  SER A 161      -7.679 -13.129  14.316  1.00  0.81           C  
ATOM   2563  C   SER A 161      -8.556 -14.363  14.259  1.00  0.81           C  
ATOM   2564  O   SER A 161      -9.603 -14.384  13.609  1.00  0.81           O  
ATOM   2565  CB  SER A 161      -8.126 -12.253  15.450  1.00  0.81           C  
ATOM   2566  OG  SER A 161      -8.169 -12.974  16.645  1.00  0.81           O  
ATOM   2567  H   SER A 161      -8.451 -12.402  12.432  1.00  0.81           H  
ATOM   2568  HA  SER A 161      -6.660 -13.459  14.524  1.00  0.81           H  
ATOM   2569 1HB  SER A 161      -7.440 -11.427  15.548  1.00  0.81           H  
ATOM   2570 2HB  SER A 161      -9.107 -11.843  15.233  1.00  0.81           H  
ATOM   2571  HG  SER A 161      -8.747 -13.730  16.475  1.00  0.81           H  
ATOM   2572  N   ARG A 162      -8.125 -15.394  14.968  1.00  0.76           N  
ATOM   2573  CA  ARG A 162      -8.899 -16.619  15.082  1.00  0.76           C  
ATOM   2574  C   ARG A 162      -9.002 -17.004  16.546  1.00  0.76           C  
ATOM   2575  O   ARG A 162      -7.997 -17.067  17.260  1.00  0.76           O  
ATOM   2576  CB  ARG A 162      -8.281 -17.738  14.281  1.00  0.76           C  
ATOM   2577  CG  ARG A 162      -9.064 -19.007  14.313  1.00  0.76           C  
ATOM   2578  CD  ARG A 162      -8.447 -20.024  13.473  1.00  0.76           C  
ATOM   2579  NE  ARG A 162      -9.292 -21.165  13.353  1.00  0.76           N  
ATOM   2580  CZ  ARG A 162      -9.332 -22.178  14.245  1.00  0.76           C  
ATOM   2581  NH1 ARG A 162      -8.564 -22.159  15.302  1.00  0.76           N  
ATOM   2582  NH2 ARG A 162     -10.141 -23.200  14.094  1.00  0.76           N  
ATOM   2583  H   ARG A 162      -7.245 -15.317  15.463  1.00  0.76           H  
ATOM   2584  HA  ARG A 162      -9.903 -16.444  14.701  1.00  0.76           H  
ATOM   2585 1HB  ARG A 162      -8.192 -17.433  13.238  1.00  0.76           H  
ATOM   2586 2HB  ARG A 162      -7.282 -17.951  14.654  1.00  0.76           H  
ATOM   2587 1HG  ARG A 162      -9.095 -19.388  15.335  1.00  0.76           H  
ATOM   2588 2HG  ARG A 162     -10.086 -18.824  13.972  1.00  0.76           H  
ATOM   2589 1HD  ARG A 162      -8.271 -19.624  12.476  1.00  0.76           H  
ATOM   2590 2HD  ARG A 162      -7.504 -20.341  13.912  1.00  0.76           H  
ATOM   2591  HE  ARG A 162      -9.930 -21.162  12.546  1.00  0.76           H  
ATOM   2592 1HH1 ARG A 162      -7.932 -21.392  15.467  1.00  0.76           H  
ATOM   2593 2HH1 ARG A 162      -8.639 -22.940  15.964  1.00  0.76           H  
ATOM   2594 1HH2 ARG A 162     -10.751 -23.258  13.297  1.00  0.76           H  
ATOM   2595 2HH2 ARG A 162     -10.141 -23.921  14.831  1.00  0.76           H  
ATOM   2596  N   ILE A 163     -10.228 -17.203  16.995  1.00  0.72           N  
ATOM   2597  CA  ILE A 163     -10.527 -17.490  18.381  1.00  0.72           C  
ATOM   2598  C   ILE A 163     -11.208 -18.837  18.526  1.00  0.72           C  
ATOM   2599  O   ILE A 163     -12.227 -19.093  17.882  1.00  0.72           O  
ATOM   2600  CB  ILE A 163     -11.463 -16.414  18.934  1.00  0.72           C  
ATOM   2601  CG1 ILE A 163     -10.856 -15.020  18.717  1.00  0.72           C  
ATOM   2602  CG2 ILE A 163     -11.754 -16.670  20.417  1.00  0.72           C  
ATOM   2603  CD1 ILE A 163     -11.362 -14.346  17.415  1.00  0.72           C  
ATOM   2604  H   ILE A 163     -10.998 -17.145  16.333  1.00  0.72           H  
ATOM   2605  HA  ILE A 163      -9.598 -17.503  18.951  1.00  0.72           H  
ATOM   2606  HB  ILE A 163     -12.393 -16.447  18.384  1.00  0.72           H  
ATOM   2607 1HG1 ILE A 163     -11.105 -14.382  19.564  1.00  0.72           H  
ATOM   2608 2HG1 ILE A 163      -9.772 -15.107  18.664  1.00  0.72           H  
ATOM   2609 1HG2 ILE A 163     -12.427 -15.913  20.799  1.00  0.72           H  
ATOM   2610 2HG2 ILE A 163     -12.212 -17.651  20.536  1.00  0.72           H  
ATOM   2611 3HG2 ILE A 163     -10.822 -16.636  20.977  1.00  0.72           H  
ATOM   2612 1HD1 ILE A 163     -10.905 -13.374  17.303  1.00  0.72           H  
ATOM   2613 2HD1 ILE A 163     -11.110 -14.958  16.553  1.00  0.72           H  
ATOM   2614 3HD1 ILE A 163     -12.437 -14.227  17.455  1.00  0.72           H  
ATOM   2615  N   GLU A 164     -10.672 -19.707  19.364  1.00  0.71           N  
ATOM   2616  CA  GLU A 164     -11.302 -21.007  19.536  1.00  0.71           C  
ATOM   2617  C   GLU A 164     -11.243 -21.438  20.994  1.00  0.71           C  
ATOM   2618  O   GLU A 164     -10.217 -21.274  21.659  1.00  0.71           O  
ATOM   2619  CB  GLU A 164     -10.652 -22.059  18.613  1.00  0.71           C  
ATOM   2620  CG  GLU A 164     -11.329 -23.451  18.650  1.00  0.71           C  
ATOM   2621  CD  GLU A 164     -10.768 -24.501  17.657  1.00  0.71           C  
ATOM   2622  OE1 GLU A 164      -9.877 -24.205  16.875  1.00  0.71           O  
ATOM   2623  OE2 GLU A 164     -11.252 -25.607  17.692  1.00  0.71           O  
ATOM   2624  H   GLU A 164      -9.832 -19.472  19.877  1.00  0.71           H  
ATOM   2625  HA  GLU A 164     -12.346 -20.919  19.259  1.00  0.71           H  
ATOM   2626 1HB  GLU A 164     -10.686 -21.702  17.583  1.00  0.71           H  
ATOM   2627 2HB  GLU A 164      -9.605 -22.184  18.883  1.00  0.71           H  
ATOM   2628 1HG  GLU A 164     -11.240 -23.853  19.659  1.00  0.71           H  
ATOM   2629 2HG  GLU A 164     -12.389 -23.312  18.443  1.00  0.71           H  
ATOM   2630  N   SER A 165     -12.364 -21.960  21.493  1.00  0.74           N  
ATOM   2631  CA  SER A 165     -12.455 -22.428  22.872  1.00  0.74           C  
ATOM   2632  C   SER A 165     -13.559 -23.468  23.022  1.00  0.74           C  
ATOM   2633  O   SER A 165     -14.661 -23.299  22.506  1.00  0.74           O  
ATOM   2634  CB  SER A 165     -12.727 -21.257  23.799  1.00  0.74           C  
ATOM   2635  OG  SER A 165     -12.821 -21.683  25.130  1.00  0.74           O  
ATOM   2636  H   SER A 165     -13.168 -22.053  20.867  1.00  0.74           H  
ATOM   2637  HA  SER A 165     -11.506 -22.889  23.146  1.00  0.74           H  
ATOM   2638 1HB  SER A 165     -11.931 -20.518  23.705  1.00  0.74           H  
ATOM   2639 2HB  SER A 165     -13.659 -20.773  23.505  1.00  0.74           H  
ATOM   2640  HG  SER A 165     -13.517 -22.360  25.150  1.00  0.74           H  
ATOM   2641  N   SER A 166     -13.278 -24.545  23.740  1.00  0.82           N  
ATOM   2642  CA  SER A 166     -14.305 -25.559  23.943  1.00  0.82           C  
ATOM   2643  C   SER A 166     -15.448 -25.036  24.809  1.00  0.82           C  
ATOM   2644  O   SER A 166     -15.210 -24.432  25.857  1.00  0.82           O  
ATOM   2645  CB  SER A 166     -13.700 -26.789  24.584  1.00  0.82           C  
ATOM   2646  OG  SER A 166     -14.685 -27.746  24.851  1.00  0.82           O  
ATOM   2647  H   SER A 166     -12.360 -24.658  24.146  1.00  0.82           H  
ATOM   2648  HA  SER A 166     -14.713 -25.835  22.970  1.00  0.82           H  
ATOM   2649 1HB  SER A 166     -12.943 -27.213  23.926  1.00  0.82           H  
ATOM   2650 2HB  SER A 166     -13.208 -26.504  25.512  1.00  0.82           H  
ATOM   2651  HG  SER A 166     -15.389 -27.276  25.312  1.00  0.82           H  
ATOM   2652  N   ILE A 167     -16.676 -25.306  24.378  1.00  0.96           N  
ATOM   2653  CA  ILE A 167     -17.871 -24.934  25.125  1.00  0.96           C  
ATOM   2654  C   ILE A 167     -18.724 -26.203  25.372  1.00  0.96           C  
ATOM   2655  O   ILE A 167     -18.888 -26.998  24.448  1.00  0.96           O  
ATOM   2656  CB  ILE A 167     -18.691 -23.829  24.408  1.00  0.96           C  
ATOM   2657  CG1 ILE A 167     -17.847 -22.557  24.245  1.00  0.96           C  
ATOM   2658  CG2 ILE A 167     -19.950 -23.479  25.185  1.00  0.96           C  
ATOM   2659  CD1 ILE A 167     -18.539 -21.518  23.466  1.00  0.96           C  
ATOM   2660  H   ILE A 167     -16.781 -25.791  23.497  1.00  0.96           H  
ATOM   2661  HA  ILE A 167     -17.548 -24.485  26.046  1.00  0.96           H  
ATOM   2662  HB  ILE A 167     -18.972 -24.182  23.415  1.00  0.96           H  
ATOM   2663 1HG1 ILE A 167     -17.602 -22.152  25.222  1.00  0.96           H  
ATOM   2664 2HG1 ILE A 167     -16.922 -22.800  23.728  1.00  0.96           H  
ATOM   2665 1HG2 ILE A 167     -20.511 -22.714  24.646  1.00  0.96           H  
ATOM   2666 2HG2 ILE A 167     -20.551 -24.366  25.277  1.00  0.96           H  
ATOM   2667 3HG2 ILE A 167     -19.701 -23.106  26.170  1.00  0.96           H  
ATOM   2668 1HD1 ILE A 167     -17.912 -20.649  23.371  1.00  0.96           H  
ATOM   2669 2HD1 ILE A 167     -18.774 -21.902  22.503  1.00  0.96           H  
ATOM   2670 3HD1 ILE A 167     -19.452 -21.258  23.980  1.00  0.96           H  
ATOM   2671  N   PRO A 168     -19.178 -26.470  26.616  1.00  1.17           N  
ATOM   2672  CA  PRO A 168     -20.059 -27.560  27.014  1.00  1.17           C  
ATOM   2673  C   PRO A 168     -21.370 -27.524  26.246  1.00  1.17           C  
ATOM   2674  O   PRO A 168     -21.668 -26.559  25.562  1.00  1.17           O  
ATOM   2675  CB  PRO A 168     -20.274 -27.299  28.509  1.00  1.17           C  
ATOM   2676  CG  PRO A 168     -19.066 -26.525  28.941  1.00  1.17           C  
ATOM   2677  CD  PRO A 168     -18.684 -25.688  27.764  1.00  1.17           C  
ATOM   2678  HA  PRO A 168     -19.543 -28.517  26.850  1.00  1.17           H  
ATOM   2679 1HB  PRO A 168     -21.208 -26.742  28.661  1.00  1.17           H  
ATOM   2680 2HB  PRO A 168     -20.383 -28.253  29.045  1.00  1.17           H  
ATOM   2681 1HG  PRO A 168     -19.301 -25.918  29.825  1.00  1.17           H  
ATOM   2682 2HG  PRO A 168     -18.264 -27.214  29.239  1.00  1.17           H  
ATOM   2683 1HD  PRO A 168     -19.168 -24.730  27.808  1.00  1.17           H  
ATOM   2684 2HD  PRO A 168     -17.583 -25.626  27.781  1.00  1.17           H  
ATOM   2685  N   ARG A 169     -22.126 -28.607  26.300  1.00  1.43           N  
ATOM   2686  CA  ARG A 169     -23.408 -28.684  25.596  1.00  1.43           C  
ATOM   2687  C   ARG A 169     -24.616 -28.654  26.538  1.00  1.43           C  
ATOM   2688  O   ARG A 169     -25.635 -29.289  26.276  1.00  1.43           O  
ATOM   2689  CB  ARG A 169     -23.448 -29.919  24.715  1.00  1.43           C  
ATOM   2690  CG  ARG A 169     -22.366 -29.940  23.626  1.00  1.43           C  
ATOM   2691  CD  ARG A 169     -22.639 -28.915  22.555  1.00  1.43           C  
ATOM   2692  NE  ARG A 169     -23.837 -29.250  21.783  1.00  1.43           N  
ATOM   2693  CZ  ARG A 169     -24.481 -28.418  20.930  1.00  1.43           C  
ATOM   2694  NH1 ARG A 169     -24.066 -27.181  20.732  1.00  1.43           N  
ATOM   2695  NH2 ARG A 169     -25.550 -28.853  20.282  1.00  1.43           N  
ATOM   2696  H   ARG A 169     -21.827 -29.397  26.854  1.00  1.43           H  
ATOM   2697  HA  ARG A 169     -23.484 -27.816  24.937  1.00  1.43           H  
ATOM   2698 1HB  ARG A 169     -23.321 -30.808  25.329  1.00  1.43           H  
ATOM   2699 2HB  ARG A 169     -24.421 -29.991  24.229  1.00  1.43           H  
ATOM   2700 1HG  ARG A 169     -21.394 -29.715  24.068  1.00  1.43           H  
ATOM   2701 2HG  ARG A 169     -22.335 -30.925  23.161  1.00  1.43           H  
ATOM   2702 1HD  ARG A 169     -22.787 -27.931  23.012  1.00  1.43           H  
ATOM   2703 2HD  ARG A 169     -21.793 -28.866  21.870  1.00  1.43           H  
ATOM   2704  HE  ARG A 169     -24.208 -30.184  21.887  1.00  1.43           H  
ATOM   2705 1HH1 ARG A 169     -23.242 -26.798  21.220  1.00  1.43           H  
ATOM   2706 2HH1 ARG A 169     -24.561 -26.579  20.095  1.00  1.43           H  
ATOM   2707 1HH2 ARG A 169     -25.879 -29.798  20.426  1.00  1.43           H  
ATOM   2708 2HH2 ARG A 169     -26.038 -28.241  19.645  1.00  1.43           H  
ATOM   2709  N   LYS A 170     -24.500 -27.880  27.618  1.00  1.71           N  
ATOM   2710  CA  LYS A 170     -25.547 -27.734  28.637  1.00  1.71           C  
ATOM   2711  C   LYS A 170     -25.864 -29.071  29.325  1.00  1.71           C  
ATOM   2712  O   LYS A 170     -24.958 -29.656  29.909  1.00  1.71           O  
ATOM   2713  CB  LYS A 170     -26.812 -27.119  28.021  1.00  1.71           C  
ATOM   2714  CG  LYS A 170     -26.604 -25.740  27.404  1.00  1.71           C  
ATOM   2715  CD  LYS A 170     -27.918 -25.166  26.911  1.00  1.71           C  
ATOM   2716  CE  LYS A 170     -27.744 -23.780  26.330  1.00  1.71           C  
ATOM   2717  NZ  LYS A 170     -29.031 -23.240  25.794  1.00  1.71           N  
ATOM   2718  H   LYS A 170     -23.633 -27.378  27.739  1.00  1.71           H  
ATOM   2719  HA  LYS A 170     -25.183 -27.053  29.406  1.00  1.71           H  
ATOM   2720 1HB  LYS A 170     -27.237 -27.768  27.260  1.00  1.71           H  
ATOM   2721 2HB  LYS A 170     -27.562 -26.995  28.805  1.00  1.71           H  
ATOM   2722 1HG  LYS A 170     -26.167 -25.073  28.128  1.00  1.71           H  
ATOM   2723 2HG  LYS A 170     -25.919 -25.818  26.560  1.00  1.71           H  
ATOM   2724 1HD  LYS A 170     -28.329 -25.821  26.142  1.00  1.71           H  
ATOM   2725 2HD  LYS A 170     -28.624 -25.118  27.734  1.00  1.71           H  
ATOM   2726 1HE  LYS A 170     -27.378 -23.112  27.110  1.00  1.71           H  
ATOM   2727 2HE  LYS A 170     -27.012 -23.818  25.523  1.00  1.71           H  
ATOM   2728 1HZ  LYS A 170     -28.876 -22.317  25.418  1.00  1.71           H  
ATOM   2729 2HZ  LYS A 170     -29.373 -23.849  25.062  1.00  1.71           H  
ATOM   2730 3HZ  LYS A 170     -29.714 -23.191  26.537  1.00  1.71           H  
ATOM   2731  N   HIS A 171     -27.118 -29.554  29.239  1.00  1.93           N  
ATOM   2732  CA  HIS A 171     -27.557 -30.808  29.884  1.00  1.93           C  
ATOM   2733  C   HIS A 171     -27.638 -30.773  31.422  1.00  1.93           C  
ATOM   2734  O   HIS A 171     -26.895 -31.478  32.107  1.00  1.93           O  
ATOM   2735  CB  HIS A 171     -26.682 -32.013  29.486  1.00  1.93           C  
ATOM   2736  CG  HIS A 171     -26.643 -32.307  28.015  1.00  1.93           C  
ATOM   2737  ND1 HIS A 171     -27.747 -32.756  27.317  1.00  1.93           N  
ATOM   2738  CD2 HIS A 171     -25.633 -32.243  27.119  1.00  1.93           C  
ATOM   2739  CE1 HIS A 171     -27.417 -32.945  26.052  1.00  1.93           C  
ATOM   2740  NE2 HIS A 171     -26.142 -32.646  25.905  1.00  1.93           N  
ATOM   2741  H   HIS A 171     -27.798 -29.033  28.711  1.00  1.93           H  
ATOM   2742  HA  HIS A 171     -28.564 -31.030  29.532  1.00  1.93           H  
ATOM   2743 1HB  HIS A 171     -25.669 -31.901  29.846  1.00  1.93           H  
ATOM   2744 2HB  HIS A 171     -27.080 -32.899  29.976  1.00  1.93           H  
ATOM   2745  HD2 HIS A 171     -24.608 -31.932  27.324  1.00  1.93           H  
ATOM   2746  HE1 HIS A 171     -28.083 -33.293  25.265  1.00  1.93           H  
ATOM   2747  HE2 HIS A 171     -25.626 -32.703  25.041  1.00  1.93           H  
ATOM   2748  N   GLY A 172     -28.544 -29.957  31.975  1.00  2.02           N  
ATOM   2749  CA  GLY A 172     -28.670 -29.915  33.432  1.00  2.02           C  
ATOM   2750  C   GLY A 172     -27.768 -28.844  34.032  1.00  2.02           C  
ATOM   2751  O   GLY A 172     -27.379 -27.922  33.318  1.00  2.02           O  
ATOM   2752  H   GLY A 172     -29.141 -29.389  31.391  1.00  2.02           H  
ATOM   2753 1HA  GLY A 172     -29.709 -29.716  33.698  1.00  2.02           H  
ATOM   2754 2HA  GLY A 172     -28.417 -30.899  33.817  1.00  2.02           H  
ATOM   2755  N   PRO A 173     -27.414 -28.943  35.339  1.00  1.93           N  
ATOM   2756  CA  PRO A 173     -26.669 -27.977  36.164  1.00  1.93           C  
ATOM   2757  C   PRO A 173     -25.333 -27.605  35.532  1.00  1.93           C  
ATOM   2758  O   PRO A 173     -24.763 -26.546  35.806  1.00  1.93           O  
ATOM   2759  CB  PRO A 173     -26.458 -28.747  37.472  1.00  1.93           C  
ATOM   2760  CG  PRO A 173     -27.599 -29.732  37.526  1.00  1.93           C  
ATOM   2761  CD  PRO A 173     -27.824 -30.150  36.091  1.00  1.93           C  
ATOM   2762  HA  PRO A 173     -27.287 -27.083  36.325  1.00  1.93           H  
ATOM   2763 1HB  PRO A 173     -25.471 -29.234  37.465  1.00  1.93           H  
ATOM   2764 2HB  PRO A 173     -26.462 -28.048  38.321  1.00  1.93           H  
ATOM   2765 1HG  PRO A 173     -27.334 -30.580  38.177  1.00  1.93           H  
ATOM   2766 2HG  PRO A 173     -28.485 -29.257  37.972  1.00  1.93           H  
ATOM   2767 1HD  PRO A 173     -27.182 -31.010  35.831  1.00  1.93           H  
ATOM   2768 2HD  PRO A 173     -28.894 -30.365  35.960  1.00  1.93           H  
ATOM   2769  N   ALA A 174     -24.865 -28.460  34.628  1.00  1.72           N  
ATOM   2770  CA  ALA A 174     -23.639 -28.299  33.864  1.00  1.72           C  
ATOM   2771  C   ALA A 174     -23.706 -27.006  33.039  1.00  1.72           C  
ATOM   2772  O   ALA A 174     -22.677 -26.443  32.642  1.00  1.72           O  
ATOM   2773  CB  ALA A 174     -23.451 -29.500  32.960  1.00  1.72           C  
ATOM   2774  H   ALA A 174     -25.389 -29.303  34.450  1.00  1.72           H  
ATOM   2775  HA  ALA A 174     -22.802 -28.222  34.557  1.00  1.72           H  
ATOM   2776 1HB  ALA A 174     -22.534 -29.394  32.386  1.00  1.72           H  
ATOM   2777 2HB  ALA A 174     -23.400 -30.404  33.562  1.00  1.72           H  
ATOM   2778 3HB  ALA A 174     -24.298 -29.568  32.282  1.00  1.72           H  
ATOM   2779  N   ILE A 175     -24.925 -26.502  32.831  1.00  1.47           N  
ATOM   2780  CA  ILE A 175     -25.161 -25.265  32.121  1.00  1.47           C  
ATOM   2781  C   ILE A 175     -24.416 -24.100  32.774  1.00  1.47           C  
ATOM   2782  O   ILE A 175     -24.122 -23.107  32.115  1.00  1.47           O  
ATOM   2783  CB  ILE A 175     -26.663 -24.952  32.040  1.00  1.47           C  
ATOM   2784  CG1 ILE A 175     -26.885 -23.853  30.993  1.00  1.47           C  
ATOM   2785  CG2 ILE A 175     -27.210 -24.545  33.408  1.00  1.47           C  
ATOM   2786  CD1 ILE A 175     -28.318 -23.678  30.588  1.00  1.47           C  
ATOM   2787  H   ILE A 175     -25.737 -27.015  33.172  1.00  1.47           H  
ATOM   2788  HA  ILE A 175     -24.794 -25.388  31.109  1.00  1.47           H  
ATOM   2789  HB  ILE A 175     -27.189 -25.844  31.699  1.00  1.47           H  
ATOM   2790 1HG1 ILE A 175     -26.525 -22.901  31.399  1.00  1.47           H  
ATOM   2791 2HG1 ILE A 175     -26.304 -24.084  30.120  1.00  1.47           H  
ATOM   2792 1HG2 ILE A 175     -28.276 -24.348  33.324  1.00  1.47           H  
ATOM   2793 2HG2 ILE A 175     -27.046 -25.357  34.116  1.00  1.47           H  
ATOM   2794 3HG2 ILE A 175     -26.710 -23.649  33.759  1.00  1.47           H  
ATOM   2795 1HD1 ILE A 175     -28.388 -22.881  29.847  1.00  1.47           H  
ATOM   2796 2HD1 ILE A 175     -28.690 -24.608  30.162  1.00  1.47           H  
ATOM   2797 3HD1 ILE A 175     -28.912 -23.416  31.461  1.00  1.47           H  
ATOM   2798  N   ALA A 176     -24.109 -24.184  34.073  1.00  1.24           N  
ATOM   2799  CA  ALA A 176     -23.344 -23.107  34.677  1.00  1.24           C  
ATOM   2800  C   ALA A 176     -21.988 -22.995  33.967  1.00  1.24           C  
ATOM   2801  O   ALA A 176     -21.460 -21.895  33.768  1.00  1.24           O  
ATOM   2802  CB  ALA A 176     -23.153 -23.359  36.159  1.00  1.24           C  
ATOM   2803  H   ALA A 176     -24.371 -25.007  34.621  1.00  1.24           H  
ATOM   2804  HA  ALA A 176     -23.887 -22.172  34.531  1.00  1.24           H  
ATOM   2805 1HB  ALA A 176     -22.585 -22.541  36.596  1.00  1.24           H  
ATOM   2806 2HB  ALA A 176     -24.126 -23.430  36.643  1.00  1.24           H  
ATOM   2807 3HB  ALA A 176     -22.612 -24.295  36.296  1.00  1.24           H  
ATOM   2808  N   GLY A 177     -21.421 -24.158  33.602  1.00  1.06           N  
ATOM   2809  CA  GLY A 177     -20.143 -24.241  32.916  1.00  1.06           C  
ATOM   2810  C   GLY A 177     -20.309 -23.713  31.509  1.00  1.06           C  
ATOM   2811  O   GLY A 177     -19.442 -23.009  30.991  1.00  1.06           O  
ATOM   2812  H   GLY A 177     -21.928 -25.024  33.749  1.00  1.06           H  
ATOM   2813 1HA  GLY A 177     -19.393 -23.661  33.452  1.00  1.06           H  
ATOM   2814 2HA  GLY A 177     -19.812 -25.279  32.889  1.00  1.06           H  
ATOM   2815  N   TYR A 178     -21.451 -24.048  30.901  1.00  0.92           N  
ATOM   2816  CA  TYR A 178     -21.759 -23.598  29.546  1.00  0.92           C  
ATOM   2817  C   TYR A 178     -21.700 -22.094  29.459  1.00  0.92           C  
ATOM   2818  O   TYR A 178     -20.993 -21.538  28.613  1.00  0.92           O  
ATOM   2819  CB  TYR A 178     -23.161 -24.021  29.114  1.00  0.92           C  
ATOM   2820  CG  TYR A 178     -23.538 -23.493  27.788  1.00  0.92           C  
ATOM   2821  CD1 TYR A 178     -23.088 -24.119  26.721  1.00  0.92           C  
ATOM   2822  CD2 TYR A 178     -24.320 -22.360  27.656  1.00  0.92           C  
ATOM   2823  CE1 TYR A 178     -23.374 -23.677  25.459  1.00  0.92           C  
ATOM   2824  CE2 TYR A 178     -24.622 -21.884  26.396  1.00  0.92           C  
ATOM   2825  CZ  TYR A 178     -24.141 -22.551  25.289  1.00  0.92           C  
ATOM   2826  OH  TYR A 178     -24.415 -22.097  24.013  1.00  0.92           O  
ATOM   2827  H   TYR A 178     -22.093 -24.653  31.412  1.00  0.92           H  
ATOM   2828  HA  TYR A 178     -21.028 -24.008  28.859  1.00  0.92           H  
ATOM   2829 1HB  TYR A 178     -23.233 -25.107  29.090  1.00  0.92           H  
ATOM   2830 2HB  TYR A 178     -23.881 -23.657  29.809  1.00  0.92           H  
ATOM   2831  HD1 TYR A 178     -22.489 -24.975  26.881  1.00  0.92           H  
ATOM   2832  HD2 TYR A 178     -24.688 -21.841  28.542  1.00  0.92           H  
ATOM   2833  HE1 TYR A 178     -22.981 -24.219  24.595  1.00  0.92           H  
ATOM   2834  HE2 TYR A 178     -25.231 -20.987  26.279  1.00  0.92           H  
ATOM   2835  HH  TYR A 178     -23.937 -22.656  23.353  1.00  0.92           H  
ATOM   2836  N   ASP A 179     -22.436 -21.433  30.355  1.00  0.82           N  
ATOM   2837  CA  ASP A 179     -22.483 -19.984  30.346  1.00  0.82           C  
ATOM   2838  C   ASP A 179     -21.116 -19.376  30.585  1.00  0.82           C  
ATOM   2839  O   ASP A 179     -20.733 -18.427  29.901  1.00  0.82           O  
ATOM   2840  CB  ASP A 179     -23.461 -19.469  31.405  1.00  0.82           C  
ATOM   2841  CG  ASP A 179     -24.947 -19.666  31.046  1.00  0.82           C  
ATOM   2842  OD1 ASP A 179     -25.246 -19.937  29.906  1.00  0.82           O  
ATOM   2843  OD2 ASP A 179     -25.768 -19.519  31.924  1.00  0.82           O  
ATOM   2844  H   ASP A 179     -22.983 -21.964  31.035  1.00  0.82           H  
ATOM   2845  HA  ASP A 179     -22.833 -19.661  29.366  1.00  0.82           H  
ATOM   2846 1HB  ASP A 179     -23.265 -19.997  32.345  1.00  0.82           H  
ATOM   2847 2HB  ASP A 179     -23.279 -18.411  31.582  1.00  0.82           H  
ATOM   2848  N   LYS A 180     -20.329 -19.944  31.498  1.00  0.76           N  
ATOM   2849  CA  LYS A 180     -19.015 -19.366  31.724  1.00  0.76           C  
ATOM   2850  C   LYS A 180     -18.121 -19.553  30.503  1.00  0.76           C  
ATOM   2851  O   LYS A 180     -17.425 -18.625  30.086  1.00  0.76           O  
ATOM   2852  CB  LYS A 180     -18.377 -19.988  32.960  1.00  0.76           C  
ATOM   2853  CG  LYS A 180     -19.039 -19.577  34.272  1.00  0.76           C  
ATOM   2854  CD  LYS A 180     -18.398 -20.268  35.467  1.00  0.76           C  
ATOM   2855  CE  LYS A 180     -19.084 -19.875  36.768  1.00  0.76           C  
ATOM   2856  NZ  LYS A 180     -18.483 -20.569  37.944  1.00  0.76           N  
ATOM   2857  H   LYS A 180     -20.652 -20.734  32.064  1.00  0.76           H  
ATOM   2858  HA  LYS A 180     -19.134 -18.297  31.894  1.00  0.76           H  
ATOM   2859 1HB  LYS A 180     -18.440 -21.077  32.884  1.00  0.76           H  
ATOM   2860 2HB  LYS A 180     -17.324 -19.720  33.004  1.00  0.76           H  
ATOM   2861 1HG  LYS A 180     -18.954 -18.498  34.398  1.00  0.76           H  
ATOM   2862 2HG  LYS A 180     -20.095 -19.836  34.237  1.00  0.76           H  
ATOM   2863 1HD  LYS A 180     -18.481 -21.349  35.337  1.00  0.76           H  
ATOM   2864 2HD  LYS A 180     -17.344 -20.003  35.522  1.00  0.76           H  
ATOM   2865 1HE  LYS A 180     -18.994 -18.800  36.909  1.00  0.76           H  
ATOM   2866 2HE  LYS A 180     -20.141 -20.138  36.706  1.00  0.76           H  
ATOM   2867 1HZ  LYS A 180     -18.963 -20.286  38.786  1.00  0.76           H  
ATOM   2868 2HZ  LYS A 180     -18.574 -21.569  37.824  1.00  0.76           H  
ATOM   2869 3HZ  LYS A 180     -17.505 -20.326  38.016  1.00  0.76           H  
ATOM   2870  N   ALA A 181     -18.158 -20.740  29.897  1.00  0.72           N  
ATOM   2871  CA  ALA A 181     -17.342 -21.011  28.724  1.00  0.72           C  
ATOM   2872  C   ALA A 181     -17.735 -20.112  27.563  1.00  0.72           C  
ATOM   2873  O   ALA A 181     -16.874 -19.590  26.849  1.00  0.72           O  
ATOM   2874  CB  ALA A 181     -17.485 -22.454  28.327  1.00  0.72           C  
ATOM   2875  H   ALA A 181     -18.752 -21.480  30.267  1.00  0.72           H  
ATOM   2876  HA  ALA A 181     -16.303 -20.807  28.978  1.00  0.72           H  
ATOM   2877 1HB  ALA A 181     -16.857 -22.663  27.464  1.00  0.72           H  
ATOM   2878 2HB  ALA A 181     -17.192 -23.095  29.157  1.00  0.72           H  
ATOM   2879 3HB  ALA A 181     -18.521 -22.622  28.087  1.00  0.72           H  
ATOM   2880  N   LEU A 182     -19.038 -19.889  27.401  1.00  0.70           N  
ATOM   2881  CA  LEU A 182     -19.532 -19.048  26.331  1.00  0.70           C  
ATOM   2882  C   LEU A 182     -19.102 -17.612  26.574  1.00  0.70           C  
ATOM   2883  O   LEU A 182     -18.668 -16.927  25.647  1.00  0.70           O  
ATOM   2884  CB  LEU A 182     -21.050 -19.146  26.211  1.00  0.70           C  
ATOM   2885  CG  LEU A 182     -21.661 -18.345  25.059  1.00  0.70           C  
ATOM   2886  CD1 LEU A 182     -21.076 -18.844  23.731  1.00  0.70           C  
ATOM   2887  CD2 LEU A 182     -23.168 -18.502  25.075  1.00  0.70           C  
ATOM   2888  H   LEU A 182     -19.711 -20.346  28.016  1.00  0.70           H  
ATOM   2889  HA  LEU A 182     -19.091 -19.381  25.399  1.00  0.70           H  
ATOM   2890 1HB  LEU A 182     -21.323 -20.196  26.083  1.00  0.70           H  
ATOM   2891 2HB  LEU A 182     -21.494 -18.792  27.146  1.00  0.70           H  
ATOM   2892  HG  LEU A 182     -21.403 -17.296  25.176  1.00  0.70           H  
ATOM   2893 1HD1 LEU A 182     -21.497 -18.277  22.908  1.00  0.70           H  
ATOM   2894 2HD1 LEU A 182     -19.997 -18.719  23.742  1.00  0.70           H  
ATOM   2895 3HD1 LEU A 182     -21.325 -19.896  23.603  1.00  0.70           H  
ATOM   2896 1HD2 LEU A 182     -23.605 -17.926  24.255  1.00  0.70           H  
ATOM   2897 2HD2 LEU A 182     -23.422 -19.552  24.953  1.00  0.70           H  
ATOM   2898 3HD2 LEU A 182     -23.561 -18.140  26.026  1.00  0.70           H  
ATOM   2899  N   ASN A 183     -19.209 -17.147  27.824  1.00  0.68           N  
ATOM   2900  CA  ASN A 183     -18.801 -15.791  28.149  1.00  0.68           C  
ATOM   2901  C   ASN A 183     -17.307 -15.600  27.884  1.00  0.68           C  
ATOM   2902  O   ASN A 183     -16.906 -14.568  27.341  1.00  0.68           O  
ATOM   2903  CB  ASN A 183     -19.117 -15.476  29.601  1.00  0.68           C  
ATOM   2904  CG  ASN A 183     -20.594 -15.287  29.859  1.00  0.68           C  
ATOM   2905  OD1 ASN A 183     -21.385 -15.026  28.943  1.00  0.68           O  
ATOM   2906  ND2 ASN A 183     -20.980 -15.414  31.104  1.00  0.68           N  
ATOM   2907  H   ASN A 183     -19.594 -17.737  28.562  1.00  0.68           H  
ATOM   2908  HA  ASN A 183     -19.344 -15.099  27.505  1.00  0.68           H  
ATOM   2909 1HB  ASN A 183     -18.756 -16.291  30.229  1.00  0.68           H  
ATOM   2910 2HB  ASN A 183     -18.587 -14.574  29.899  1.00  0.68           H  
ATOM   2911 1HD2 ASN A 183     -21.943 -15.302  31.341  1.00  0.68           H  
ATOM   2912 2HD2 ASN A 183     -20.311 -15.627  31.813  1.00  0.68           H  
ATOM   2913  N   LYS A 184     -16.482 -16.607  28.213  1.00  0.67           N  
ATOM   2914  CA  LYS A 184     -15.045 -16.516  27.961  1.00  0.67           C  
ATOM   2915  C   LYS A 184     -14.771 -16.493  26.465  1.00  0.67           C  
ATOM   2916  O   LYS A 184     -13.932 -15.726  25.982  1.00  0.67           O  
ATOM   2917  CB  LYS A 184     -14.296 -17.668  28.629  1.00  0.67           C  
ATOM   2918  CG  LYS A 184     -14.236 -17.580  30.158  1.00  0.67           C  
ATOM   2919  CD  LYS A 184     -13.518 -18.780  30.758  1.00  0.67           C  
ATOM   2920  CE  LYS A 184     -13.477 -18.700  32.277  1.00  0.67           C  
ATOM   2921  NZ  LYS A 184     -12.793 -19.883  32.877  1.00  0.67           N  
ATOM   2922  H   LYS A 184     -16.859 -17.436  28.677  1.00  0.67           H  
ATOM   2923  HA  LYS A 184     -14.679 -15.580  28.384  1.00  0.67           H  
ATOM   2924 1HB  LYS A 184     -14.792 -18.608  28.372  1.00  0.67           H  
ATOM   2925 2HB  LYS A 184     -13.280 -17.719  28.244  1.00  0.67           H  
ATOM   2926 1HG  LYS A 184     -13.706 -16.671  30.442  1.00  0.67           H  
ATOM   2927 2HG  LYS A 184     -15.243 -17.527  30.559  1.00  0.67           H  
ATOM   2928 1HD  LYS A 184     -14.043 -19.692  30.465  1.00  0.67           H  
ATOM   2929 2HD  LYS A 184     -12.499 -18.827  30.375  1.00  0.67           H  
ATOM   2930 1HE  LYS A 184     -12.947 -17.797  32.573  1.00  0.67           H  
ATOM   2931 2HE  LYS A 184     -14.500 -18.653  32.658  1.00  0.67           H  
ATOM   2932 1HZ  LYS A 184     -12.786 -19.795  33.883  1.00  0.67           H  
ATOM   2933 2HZ  LYS A 184     -13.285 -20.725  32.615  1.00  0.67           H  
ATOM   2934 3HZ  LYS A 184     -11.843 -19.930  32.538  1.00  0.67           H  
ATOM   2935  N   PHE A 185     -15.512 -17.303  25.709  1.00  0.65           N  
ATOM   2936  CA  PHE A 185     -15.374 -17.291  24.267  1.00  0.65           C  
ATOM   2937  C   PHE A 185     -15.692 -15.923  23.718  1.00  0.65           C  
ATOM   2938  O   PHE A 185     -14.877 -15.328  23.009  1.00  0.65           O  
ATOM   2939  CB  PHE A 185     -16.276 -18.342  23.633  1.00  0.65           C  
ATOM   2940  CG  PHE A 185     -16.406 -18.224  22.158  1.00  0.65           C  
ATOM   2941  CD1 PHE A 185     -15.358 -18.511  21.302  1.00  0.65           C  
ATOM   2942  CD2 PHE A 185     -17.629 -17.851  21.620  1.00  0.65           C  
ATOM   2943  CE1 PHE A 185     -15.532 -18.391  19.945  1.00  0.65           C  
ATOM   2944  CE2 PHE A 185     -17.805 -17.752  20.272  1.00  0.65           C  
ATOM   2945  CZ  PHE A 185     -16.765 -18.013  19.435  1.00  0.65           C  
ATOM   2946  H   PHE A 185     -16.171 -17.950  26.142  1.00  0.65           H  
ATOM   2947  HA  PHE A 185     -14.342 -17.528  24.017  1.00  0.65           H  
ATOM   2948 1HB  PHE A 185     -15.893 -19.334  23.870  1.00  0.65           H  
ATOM   2949 2HB  PHE A 185     -17.266 -18.271  24.064  1.00  0.65           H  
ATOM   2950  HD1 PHE A 185     -14.394 -18.819  21.710  1.00  0.65           H  
ATOM   2951  HD2 PHE A 185     -18.458 -17.636  22.295  1.00  0.65           H  
ATOM   2952  HE1 PHE A 185     -14.700 -18.606  19.273  1.00  0.65           H  
ATOM   2953  HE2 PHE A 185     -18.769 -17.465  19.865  1.00  0.65           H  
ATOM   2954  HZ  PHE A 185     -16.913 -17.932  18.365  1.00  0.65           H  
ATOM   2955  N   PHE A 186     -16.853 -15.390  24.081  1.00  0.64           N  
ATOM   2956  CA  PHE A 186     -17.230 -14.098  23.568  1.00  0.64           C  
ATOM   2957  C   PHE A 186     -16.236 -13.037  23.996  1.00  0.64           C  
ATOM   2958  O   PHE A 186     -15.884 -12.193  23.189  1.00  0.64           O  
ATOM   2959  CB  PHE A 186     -18.624 -13.709  24.003  1.00  0.64           C  
ATOM   2960  CG  PHE A 186     -19.743 -14.413  23.262  1.00  0.64           C  
ATOM   2961  CD1 PHE A 186     -19.586 -14.832  21.952  1.00  0.64           C  
ATOM   2962  CD2 PHE A 186     -20.965 -14.617  23.869  1.00  0.64           C  
ATOM   2963  CE1 PHE A 186     -20.629 -15.437  21.273  1.00  0.64           C  
ATOM   2964  CE2 PHE A 186     -22.000 -15.223  23.189  1.00  0.64           C  
ATOM   2965  CZ  PHE A 186     -21.831 -15.629  21.887  1.00  0.64           C  
ATOM   2966  H   PHE A 186     -17.483 -15.903  24.694  1.00  0.64           H  
ATOM   2967  HA  PHE A 186     -17.222 -14.151  22.480  1.00  0.64           H  
ATOM   2968 1HB  PHE A 186     -18.736 -13.914  25.071  1.00  0.64           H  
ATOM   2969 2HB  PHE A 186     -18.742 -12.641  23.851  1.00  0.64           H  
ATOM   2970  HD1 PHE A 186     -18.628 -14.677  21.457  1.00  0.64           H  
ATOM   2971  HD2 PHE A 186     -21.105 -14.287  24.901  1.00  0.64           H  
ATOM   2972  HE1 PHE A 186     -20.496 -15.755  20.248  1.00  0.64           H  
ATOM   2973  HE2 PHE A 186     -22.951 -15.379  23.685  1.00  0.64           H  
ATOM   2974  HZ  PHE A 186     -22.656 -16.105  21.350  1.00  0.64           H  
ATOM   2975  N   ASP A 187     -15.734 -13.102  25.234  1.00  0.64           N  
ATOM   2976  CA  ASP A 187     -14.769 -12.122  25.728  1.00  0.64           C  
ATOM   2977  C   ASP A 187     -13.555 -12.129  24.812  1.00  0.64           C  
ATOM   2978  O   ASP A 187     -13.116 -11.073  24.342  1.00  0.64           O  
ATOM   2979  CB  ASP A 187     -14.367 -12.428  27.187  1.00  0.64           C  
ATOM   2980  CG  ASP A 187     -13.422 -11.382  27.859  1.00  0.64           C  
ATOM   2981  OD1 ASP A 187     -13.230 -10.309  27.313  1.00  0.64           O  
ATOM   2982  OD2 ASP A 187     -12.913 -11.663  28.925  1.00  0.64           O  
ATOM   2983  H   ASP A 187     -16.058 -13.823  25.873  1.00  0.64           H  
ATOM   2984  HA  ASP A 187     -15.222 -11.135  25.695  1.00  0.64           H  
ATOM   2985 1HB  ASP A 187     -15.269 -12.524  27.792  1.00  0.64           H  
ATOM   2986 2HB  ASP A 187     -13.866 -13.395  27.214  1.00  0.64           H  
ATOM   2987  N   ASN A 188     -12.995 -13.307  24.547  1.00  0.64           N  
ATOM   2988  CA  ASN A 188     -11.827 -13.382  23.685  1.00  0.64           C  
ATOM   2989  C   ASN A 188     -12.114 -12.831  22.281  1.00  0.64           C  
ATOM   2990  O   ASN A 188     -11.264 -12.147  21.695  1.00  0.64           O  
ATOM   2991  CB  ASN A 188     -11.345 -14.815  23.611  1.00  0.64           C  
ATOM   2992  CG  ASN A 188     -10.665 -15.268  24.877  1.00  0.64           C  
ATOM   2993  OD1 ASN A 188     -10.201 -14.446  25.676  1.00  0.64           O  
ATOM   2994  ND2 ASN A 188     -10.593 -16.561  25.082  1.00  0.64           N  
ATOM   2995  H   ASN A 188     -13.386 -14.161  24.953  1.00  0.64           H  
ATOM   2996  HA  ASN A 188     -11.041 -12.765  24.124  1.00  0.64           H  
ATOM   2997 1HB  ASN A 188     -12.201 -15.470  23.419  1.00  0.64           H  
ATOM   2998 2HB  ASN A 188     -10.655 -14.921  22.779  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 188     -10.153 -16.910  25.909  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 188     -10.984 -17.199  24.422  1.00  0.64           H  
ATOM   3001  N   VAL A 189     -13.322 -13.080  21.759  1.00  0.64           N  
ATOM   3002  CA  VAL A 189     -13.683 -12.589  20.433  1.00  0.64           C  
ATOM   3003  C   VAL A 189     -13.827 -11.071  20.461  1.00  0.64           C  
ATOM   3004  O   VAL A 189     -13.395 -10.379  19.538  1.00  0.64           O  
ATOM   3005  CB  VAL A 189     -14.995 -13.189  19.910  1.00  0.64           C  
ATOM   3006  CG1 VAL A 189     -15.327 -12.524  18.563  1.00  0.64           C  
ATOM   3007  CG2 VAL A 189     -14.866 -14.680  19.750  1.00  0.64           C  
ATOM   3008  H   VAL A 189     -13.986 -13.655  22.286  1.00  0.64           H  
ATOM   3009  HA  VAL A 189     -12.887 -12.848  19.739  1.00  0.64           H  
ATOM   3010  HB  VAL A 189     -15.793 -12.969  20.615  1.00  0.64           H  
ATOM   3011 1HG1 VAL A 189     -16.263 -12.912  18.177  1.00  0.64           H  
ATOM   3012 2HG1 VAL A 189     -15.407 -11.450  18.695  1.00  0.64           H  
ATOM   3013 3HG1 VAL A 189     -14.532 -12.736  17.852  1.00  0.64           H  
ATOM   3014 1HG2 VAL A 189     -15.786 -15.096  19.387  1.00  0.64           H  
ATOM   3015 2HG2 VAL A 189     -14.079 -14.886  19.060  1.00  0.64           H  
ATOM   3016 3HG2 VAL A 189     -14.633 -15.128  20.690  1.00  0.64           H  
ATOM   3017  N   LEU A 190     -14.462 -10.551  21.514  1.00  0.66           N  
ATOM   3018  CA  LEU A 190     -14.673  -9.123  21.647  1.00  0.66           C  
ATOM   3019  C   LEU A 190     -13.354  -8.403  21.724  1.00  0.66           C  
ATOM   3020  O   LEU A 190     -13.161  -7.392  21.052  1.00  0.66           O  
ATOM   3021  CB  LEU A 190     -15.471  -8.824  22.926  1.00  0.66           C  
ATOM   3022  CG  LEU A 190     -16.920  -9.260  22.879  1.00  0.66           C  
ATOM   3023  CD1 LEU A 190     -17.587  -9.121  24.231  1.00  0.66           C  
ATOM   3024  CD2 LEU A 190     -17.553  -8.457  21.941  1.00  0.66           C  
ATOM   3025  H   LEU A 190     -14.805 -11.168  22.241  1.00  0.66           H  
ATOM   3026  HA  LEU A 190     -15.223  -8.767  20.780  1.00  0.66           H  
ATOM   3027 1HB  LEU A 190     -14.997  -9.342  23.757  1.00  0.66           H  
ATOM   3028 2HB  LEU A 190     -15.441  -7.755  23.120  1.00  0.66           H  
ATOM   3029  HG  LEU A 190     -16.991 -10.273  22.565  1.00  0.66           H  
ATOM   3030 1HD1 LEU A 190     -18.629  -9.424  24.150  1.00  0.66           H  
ATOM   3031 2HD1 LEU A 190     -17.083  -9.756  24.956  1.00  0.66           H  
ATOM   3032 3HD1 LEU A 190     -17.537  -8.085  24.558  1.00  0.66           H  
ATOM   3033 1HD2 LEU A 190     -18.591  -8.760  21.868  1.00  0.66           H  
ATOM   3034 2HD2 LEU A 190     -17.465  -7.443  22.277  1.00  0.66           H  
ATOM   3035 3HD2 LEU A 190     -17.067  -8.560  20.992  1.00  0.66           H  
ATOM   3036  N   GLN A 191     -12.400  -8.952  22.468  1.00  0.68           N  
ATOM   3037  CA  GLN A 191     -11.116  -8.287  22.536  1.00  0.68           C  
ATOM   3038  C   GLN A 191     -10.468  -8.306  21.165  1.00  0.68           C  
ATOM   3039  O   GLN A 191      -9.931  -7.296  20.710  1.00  0.68           O  
ATOM   3040  CB  GLN A 191     -10.211  -8.954  23.577  1.00  0.68           C  
ATOM   3041  CG  GLN A 191     -10.660  -8.734  25.014  1.00  0.68           C  
ATOM   3042  CD  GLN A 191      -9.765  -9.416  26.024  1.00  0.68           C  
ATOM   3043  OE1 GLN A 191      -8.533  -9.480  25.847  1.00  0.68           O  
ATOM   3044  NE2 GLN A 191     -10.367  -9.921  27.089  1.00  0.68           N  
ATOM   3045  H   GLN A 191     -12.585  -9.795  23.016  1.00  0.68           H  
ATOM   3046  HA  GLN A 191     -11.275  -7.250  22.825  1.00  0.68           H  
ATOM   3047 1HB  GLN A 191     -10.202 -10.035  23.400  1.00  0.68           H  
ATOM   3048 2HB  GLN A 191      -9.195  -8.592  23.467  1.00  0.68           H  
ATOM   3049 1HG  GLN A 191     -10.665  -7.667  25.225  1.00  0.68           H  
ATOM   3050 2HG  GLN A 191     -11.668  -9.141  25.135  1.00  0.68           H  
ATOM   3051 1HE2 GLN A 191      -9.848 -10.391  27.796  1.00  0.68           H  
ATOM   3052 2HE2 GLN A 191     -11.395  -9.856  27.183  1.00  0.68           H  
ATOM   3053  N   ALA A 192     -10.570  -9.437  20.467  1.00  0.71           N  
ATOM   3054  CA  ALA A 192     -10.006  -9.548  19.136  1.00  0.71           C  
ATOM   3055  C   ALA A 192     -10.651  -8.552  18.158  1.00  0.71           C  
ATOM   3056  O   ALA A 192      -9.992  -7.992  17.293  1.00  0.71           O  
ATOM   3057  CB  ALA A 192     -10.162 -10.968  18.651  1.00  0.71           C  
ATOM   3058  H   ALA A 192     -11.018 -10.259  20.877  1.00  0.71           H  
ATOM   3059  HA  ALA A 192      -8.945  -9.310  19.202  1.00  0.71           H  
ATOM   3060 1HB  ALA A 192      -9.706 -11.065  17.679  1.00  0.71           H  
ATOM   3061 2HB  ALA A 192      -9.675 -11.649  19.349  1.00  0.71           H  
ATOM   3062 3HB  ALA A 192     -11.213 -11.215  18.591  1.00  0.71           H  
ATOM   3063  N   PHE A 193     -11.950  -8.317  18.285  1.00  0.75           N  
ATOM   3064  CA  PHE A 193     -12.646  -7.360  17.422  1.00  0.75           C  
ATOM   3065  C   PHE A 193     -12.122  -5.950  17.682  1.00  0.75           C  
ATOM   3066  O   PHE A 193     -11.685  -5.235  16.768  1.00  0.75           O  
ATOM   3067  CB  PHE A 193     -14.154  -7.493  17.680  1.00  0.75           C  
ATOM   3068  CG  PHE A 193     -15.112  -6.609  16.917  1.00  0.75           C  
ATOM   3069  CD1 PHE A 193     -15.362  -6.836  15.579  1.00  0.75           C  
ATOM   3070  CD2 PHE A 193     -15.823  -5.605  17.557  1.00  0.75           C  
ATOM   3071  CE1 PHE A 193     -16.287  -6.076  14.881  1.00  0.75           C  
ATOM   3072  CE2 PHE A 193     -16.753  -4.845  16.865  1.00  0.75           C  
ATOM   3073  CZ  PHE A 193     -16.984  -5.083  15.526  1.00  0.75           C  
ATOM   3074  H   PHE A 193     -12.478  -8.831  18.987  1.00  0.75           H  
ATOM   3075  HA  PHE A 193     -12.440  -7.600  16.384  1.00  0.75           H  
ATOM   3076 1HB  PHE A 193     -14.442  -8.530  17.491  1.00  0.75           H  
ATOM   3077 2HB  PHE A 193     -14.334  -7.322  18.738  1.00  0.75           H  
ATOM   3078  HD1 PHE A 193     -14.815  -7.632  15.072  1.00  0.75           H  
ATOM   3079  HD2 PHE A 193     -15.646  -5.423  18.619  1.00  0.75           H  
ATOM   3080  HE1 PHE A 193     -16.466  -6.273  13.823  1.00  0.75           H  
ATOM   3081  HE2 PHE A 193     -17.305  -4.059  17.378  1.00  0.75           H  
ATOM   3082  HZ  PHE A 193     -17.717  -4.486  14.984  1.00  0.75           H  
ATOM   3083  N   VAL A 194     -12.105  -5.578  18.955  1.00  0.80           N  
ATOM   3084  CA  VAL A 194     -11.702  -4.250  19.374  1.00  0.80           C  
ATOM   3085  C   VAL A 194     -10.257  -3.951  18.977  1.00  0.80           C  
ATOM   3086  O   VAL A 194      -9.961  -2.837  18.558  1.00  0.80           O  
ATOM   3087  CB  VAL A 194     -11.905  -4.107  20.885  1.00  0.80           C  
ATOM   3088  CG1 VAL A 194     -11.318  -2.797  21.394  1.00  0.80           C  
ATOM   3089  CG2 VAL A 194     -13.410  -4.182  21.189  1.00  0.80           C  
ATOM   3090  H   VAL A 194     -12.423  -6.239  19.666  1.00  0.80           H  
ATOM   3091  HA  VAL A 194     -12.349  -3.529  18.877  1.00  0.80           H  
ATOM   3092  HB  VAL A 194     -11.388  -4.931  21.387  1.00  0.80           H  
ATOM   3093 1HG1 VAL A 194     -11.468  -2.726  22.471  1.00  0.80           H  
ATOM   3094 2HG1 VAL A 194     -10.250  -2.770  21.171  1.00  0.80           H  
ATOM   3095 3HG1 VAL A 194     -11.816  -1.961  20.903  1.00  0.80           H  
ATOM   3096 1HG2 VAL A 194     -13.563  -4.121  22.255  1.00  0.80           H  
ATOM   3097 2HG2 VAL A 194     -13.920  -3.375  20.704  1.00  0.80           H  
ATOM   3098 3HG2 VAL A 194     -13.812  -5.116  20.827  1.00  0.80           H  
ATOM   3099  N   LYS A 195      -9.361  -4.941  19.115  1.00  0.86           N  
ATOM   3100  CA  LYS A 195      -7.954  -4.789  18.735  1.00  0.86           C  
ATOM   3101  C   LYS A 195      -7.765  -4.616  17.221  1.00  0.86           C  
ATOM   3102  O   LYS A 195      -7.600  -3.447  16.876  1.00  0.86           O  
ATOM   3103  CB  LYS A 195      -7.137  -5.989  19.221  1.00  0.86           C  
ATOM   3104  CG  LYS A 195      -6.929  -6.041  20.735  1.00  0.86           C  
ATOM   3105  CD  LYS A 195      -6.157  -7.288  21.149  1.00  0.86           C  
ATOM   3106  CE  LYS A 195      -5.969  -7.344  22.667  1.00  0.86           C  
ATOM   3107  NZ  LYS A 195      -5.229  -8.568  23.098  1.00  0.86           N  
ATOM   3108  H   LYS A 195      -9.663  -5.836  19.500  1.00  0.86           H  
ATOM   3109  HA  LYS A 195      -7.569  -3.894  19.220  1.00  0.86           H  
ATOM   3110 1HB  LYS A 195      -7.657  -6.906  18.928  1.00  0.86           H  
ATOM   3111 2HB  LYS A 195      -6.165  -5.996  18.730  1.00  0.86           H  
ATOM   3112 1HG  LYS A 195      -6.368  -5.161  21.047  1.00  0.86           H  
ATOM   3113 2HG  LYS A 195      -7.890  -6.027  21.239  1.00  0.86           H  
ATOM   3114 1HD  LYS A 195      -6.714  -8.171  20.826  1.00  0.86           H  
ATOM   3115 2HD  LYS A 195      -5.183  -7.294  20.662  1.00  0.86           H  
ATOM   3116 1HE  LYS A 195      -5.416  -6.464  22.989  1.00  0.86           H  
ATOM   3117 2HE  LYS A 195      -6.951  -7.340  23.144  1.00  0.86           H  
ATOM   3118 1HZ  LYS A 195      -5.133  -8.565  24.104  1.00  0.86           H  
ATOM   3119 2HZ  LYS A 195      -5.744  -9.389  22.814  1.00  0.86           H  
ATOM   3120 3HZ  LYS A 195      -4.314  -8.579  22.672  1.00  0.86           H  
ATOM   3121  N   HIS A 196      -8.579  -5.392  16.494  1.00  0.94           N  
ATOM   3122  CA  HIS A 196      -8.076  -5.708  15.161  1.00  0.94           C  
ATOM   3123  C   HIS A 196      -8.892  -5.006  14.099  1.00  0.94           C  
ATOM   3124  O   HIS A 196      -8.478  -4.929  12.941  1.00  0.94           O  
ATOM   3125  CB  HIS A 196      -8.006  -7.205  14.872  1.00  0.94           C  
ATOM   3126  CG  HIS A 196      -6.967  -7.929  15.689  1.00  0.94           C  
ATOM   3127  ND1 HIS A 196      -5.615  -7.691  15.533  1.00  0.94           N  
ATOM   3128  CD2 HIS A 196      -7.065  -8.890  16.628  1.00  0.94           C  
ATOM   3129  CE1 HIS A 196      -4.938  -8.469  16.353  1.00  0.94           C  
ATOM   3130  NE2 HIS A 196      -5.793  -9.204  17.027  1.00  0.94           N  
ATOM   3131  H   HIS A 196      -9.555  -5.083  16.443  1.00  0.94           H  
ATOM   3132  HA  HIS A 196      -7.059  -5.330  15.073  1.00  0.94           H  
ATOM   3133 1HB  HIS A 196      -8.978  -7.660  15.055  1.00  0.94           H  
ATOM   3134 2HB  HIS A 196      -7.778  -7.348  13.825  1.00  0.94           H  
ATOM   3135  HD2 HIS A 196      -7.968  -9.342  16.996  1.00  0.94           H  
ATOM   3136  HE1 HIS A 196      -3.855  -8.502  16.450  1.00  0.94           H  
ATOM   3137  HE2 HIS A 196      -5.557  -9.896  17.721  1.00  0.94           H  
ATOM   3138  N   VAL A 197     -10.029  -4.464  14.505  1.00  1.02           N  
ATOM   3139  CA  VAL A 197     -10.881  -3.699  13.606  1.00  1.02           C  
ATOM   3140  C   VAL A 197     -10.636  -2.231  13.947  1.00  1.02           C  
ATOM   3141  O   VAL A 197     -10.645  -1.852  15.111  1.00  1.02           O  
ATOM   3142  CB  VAL A 197     -12.363  -4.090  13.760  1.00  1.02           C  
ATOM   3143  CG1 VAL A 197     -13.232  -3.222  12.835  1.00  1.02           C  
ATOM   3144  CG2 VAL A 197     -12.530  -5.570  13.440  1.00  1.02           C  
ATOM   3145  H   VAL A 197     -10.334  -4.607  15.469  1.00  1.02           H  
ATOM   3146  HA  VAL A 197     -10.578  -3.877  12.573  1.00  1.02           H  
ATOM   3147  HB  VAL A 197     -12.681  -3.905  14.782  1.00  1.02           H  
ATOM   3148 1HG1 VAL A 197     -14.279  -3.497  12.959  1.00  1.02           H  
ATOM   3149 2HG1 VAL A 197     -13.101  -2.176  13.098  1.00  1.02           H  
ATOM   3150 3HG1 VAL A 197     -12.932  -3.377  11.801  1.00  1.02           H  
ATOM   3151 1HG2 VAL A 197     -13.569  -5.846  13.552  1.00  1.02           H  
ATOM   3152 2HG2 VAL A 197     -12.213  -5.761  12.420  1.00  1.02           H  
ATOM   3153 3HG2 VAL A 197     -11.920  -6.159  14.129  1.00  1.02           H  
ATOM   3154  N   ASP A 198     -10.327  -1.417  12.948  1.00  1.10           N  
ATOM   3155  CA  ASP A 198      -9.976  -0.022  13.220  1.00  1.10           C  
ATOM   3156  C   ASP A 198     -11.115   0.955  13.486  1.00  1.10           C  
ATOM   3157  O   ASP A 198     -10.933   1.934  14.205  1.00  1.10           O  
ATOM   3158  CB  ASP A 198      -9.242   0.502  12.000  1.00  1.10           C  
ATOM   3159  CG  ASP A 198     -10.093   0.202  10.775  1.00  1.10           C  
ATOM   3160  OD1 ASP A 198     -10.023  -0.911  10.344  1.00  1.10           O  
ATOM   3161  OD2 ASP A 198     -10.885   1.029  10.335  1.00  1.10           O  
ATOM   3162  H   ASP A 198     -10.314  -1.777  12.005  1.00  1.10           H  
ATOM   3163  HA  ASP A 198      -9.312  -0.013  14.086  1.00  1.10           H  
ATOM   3164 1HB  ASP A 198      -9.082   1.578  12.088  1.00  1.10           H  
ATOM   3165 2HB  ASP A 198      -8.271   0.014  11.905  1.00  1.10           H  
ATOM   3166  N   PHE A 199     -12.285   0.698  12.910  1.00  1.16           N  
ATOM   3167  CA  PHE A 199     -13.450   1.588  13.023  1.00  1.16           C  
ATOM   3168  C   PHE A 199     -13.164   3.036  12.532  1.00  1.16           C  
ATOM   3169  O   PHE A 199     -13.833   3.978  12.966  1.00  1.16           O  
ATOM   3170  CB  PHE A 199     -13.927   1.638  14.480  1.00  1.16           C  
ATOM   3171  CG  PHE A 199     -14.185   0.289  15.084  1.00  1.16           C  
ATOM   3172  CD1 PHE A 199     -13.245  -0.266  15.919  1.00  1.16           C  
ATOM   3173  CD2 PHE A 199     -15.344  -0.425  14.832  1.00  1.16           C  
ATOM   3174  CE1 PHE A 199     -13.422  -1.495  16.473  1.00  1.16           C  
ATOM   3175  CE2 PHE A 199     -15.528  -1.670  15.401  1.00  1.16           C  
ATOM   3176  CZ  PHE A 199     -14.547  -2.200  16.220  1.00  1.16           C  
ATOM   3177  H   PHE A 199     -12.359  -0.130  12.336  1.00  1.16           H  
ATOM   3178  HA  PHE A 199     -14.249   1.175  12.404  1.00  1.16           H  
ATOM   3179 1HB  PHE A 199     -13.203   2.157  15.097  1.00  1.16           H  
ATOM   3180 2HB  PHE A 199     -14.851   2.204  14.533  1.00  1.16           H  
ATOM   3181  HD1 PHE A 199     -12.326   0.286  16.128  1.00  1.16           H  
ATOM   3182  HD2 PHE A 199     -16.110   0.001  14.179  1.00  1.16           H  
ATOM   3183  HE1 PHE A 199     -12.642  -1.914  17.115  1.00  1.16           H  
ATOM   3184  HE2 PHE A 199     -16.435  -2.231  15.200  1.00  1.16           H  
ATOM   3185  HZ  PHE A 199     -14.661  -3.172  16.664  1.00  1.16           H  
ATOM   3186  N   LYS A 200     -12.152   3.219  11.665  1.00  1.18           N  
ATOM   3187  CA  LYS A 200     -11.788   4.535  11.128  1.00  1.18           C  
ATOM   3188  C   LYS A 200     -11.799   4.504   9.611  1.00  1.18           C  
ATOM   3189  O   LYS A 200     -12.062   5.509   8.947  1.00  1.18           O  
ATOM   3190  CB  LYS A 200     -10.414   4.978  11.636  1.00  1.18           C  
ATOM   3191  CG  LYS A 200     -10.341   5.214  13.138  1.00  1.18           C  
ATOM   3192  CD  LYS A 200      -8.955   5.653  13.573  1.00  1.18           C  
ATOM   3193  CE  LYS A 200      -8.899   5.873  15.077  1.00  1.18           C  
ATOM   3194  NZ  LYS A 200      -7.537   6.277  15.529  1.00  1.18           N  
ATOM   3195  H   LYS A 200     -11.634   2.404  11.329  1.00  1.18           H  
ATOM   3196  HA  LYS A 200     -12.530   5.263  11.453  1.00  1.18           H  
ATOM   3197 1HB  LYS A 200      -9.677   4.214  11.382  1.00  1.18           H  
ATOM   3198 2HB  LYS A 200     -10.120   5.896  11.132  1.00  1.18           H  
ATOM   3199 1HG  LYS A 200     -11.064   5.981  13.417  1.00  1.18           H  
ATOM   3200 2HG  LYS A 200     -10.598   4.303  13.661  1.00  1.18           H  
ATOM   3201 1HD  LYS A 200      -8.229   4.886  13.299  1.00  1.18           H  
ATOM   3202 2HD  LYS A 200      -8.689   6.580  13.066  1.00  1.18           H  
ATOM   3203 1HE  LYS A 200      -9.608   6.652  15.350  1.00  1.18           H  
ATOM   3204 2HE  LYS A 200      -9.179   4.947  15.582  1.00  1.18           H  
ATOM   3205 1HZ  LYS A 200      -7.540   6.412  16.530  1.00  1.18           H  
ATOM   3206 2HZ  LYS A 200      -6.874   5.553  15.289  1.00  1.18           H  
ATOM   3207 3HZ  LYS A 200      -7.274   7.139  15.074  1.00  1.18           H  
ATOM   3208  N   VAL A 201     -11.462   3.337   9.084  1.00  1.15           N  
ATOM   3209  CA  VAL A 201     -11.360   3.076   7.660  1.00  1.15           C  
ATOM   3210  C   VAL A 201     -12.531   2.182   7.280  1.00  1.15           C  
ATOM   3211  O   VAL A 201     -13.251   2.468   6.322  1.00  1.15           O  
ATOM   3212  CB  VAL A 201     -10.024   2.396   7.305  1.00  1.15           C  
ATOM   3213  CG1 VAL A 201      -9.985   2.077   5.817  1.00  1.15           C  
ATOM   3214  CG2 VAL A 201      -8.871   3.304   7.696  1.00  1.15           C  
ATOM   3215  H   VAL A 201     -11.263   2.568   9.714  1.00  1.15           H  
ATOM   3216  HA  VAL A 201     -11.436   4.015   7.113  1.00  1.15           H  
ATOM   3217  HB  VAL A 201      -9.952   1.448   7.846  1.00  1.15           H  
ATOM   3218 1HG1 VAL A 201      -9.052   1.576   5.571  1.00  1.15           H  
ATOM   3219 2HG1 VAL A 201     -10.810   1.439   5.569  1.00  1.15           H  
ATOM   3220 3HG1 VAL A 201     -10.061   2.996   5.241  1.00  1.15           H  
ATOM   3221 1HG2 VAL A 201      -7.928   2.817   7.453  1.00  1.15           H  
ATOM   3222 2HG2 VAL A 201      -8.949   4.243   7.150  1.00  1.15           H  
ATOM   3223 3HG2 VAL A 201      -8.915   3.498   8.769  1.00  1.15           H  
ATOM   3224  N   VAL A 202     -12.741   1.120   8.064  1.00  1.07           N  
ATOM   3225  CA  VAL A 202     -13.844   0.192   7.813  1.00  1.07           C  
ATOM   3226  C   VAL A 202     -15.180   0.922   7.875  1.00  1.07           C  
ATOM   3227  O   VAL A 202     -15.459   1.654   8.829  1.00  1.07           O  
ATOM   3228  CB  VAL A 202     -13.795  -0.971   8.835  1.00  1.07           C  
ATOM   3229  CG1 VAL A 202     -15.022  -1.839   8.748  1.00  1.07           C  
ATOM   3230  CG2 VAL A 202     -12.589  -1.840   8.517  1.00  1.07           C  
ATOM   3231  H   VAL A 202     -12.096   0.948   8.843  1.00  1.07           H  
ATOM   3232  HA  VAL A 202     -13.719  -0.224   6.812  1.00  1.07           H  
ATOM   3233  HB  VAL A 202     -13.718  -0.564   9.842  1.00  1.07           H  
ATOM   3234 1HG1 VAL A 202     -14.952  -2.649   9.466  1.00  1.07           H  
ATOM   3235 2HG1 VAL A 202     -15.905  -1.245   8.966  1.00  1.07           H  
ATOM   3236 3HG1 VAL A 202     -15.102  -2.249   7.753  1.00  1.07           H  
ATOM   3237 1HG2 VAL A 202     -12.526  -2.657   9.229  1.00  1.07           H  
ATOM   3238 2HG2 VAL A 202     -12.690  -2.241   7.506  1.00  1.07           H  
ATOM   3239 3HG2 VAL A 202     -11.683  -1.235   8.575  1.00  1.07           H  
ATOM   3240  N   ARG A 203     -16.000   0.728   6.841  1.00  0.97           N  
ATOM   3241  CA  ARG A 203     -17.286   1.395   6.695  1.00  0.97           C  
ATOM   3242  C   ARG A 203     -18.439   0.577   7.258  1.00  0.97           C  
ATOM   3243  O   ARG A 203     -19.483   1.123   7.637  1.00  0.97           O  
ATOM   3244  CB  ARG A 203     -17.522   1.706   5.229  1.00  0.97           C  
ATOM   3245  CG  ARG A 203     -16.543   2.764   4.679  1.00  0.97           C  
ATOM   3246  CD  ARG A 203     -16.733   3.074   3.226  1.00  0.97           C  
ATOM   3247  NE  ARG A 203     -15.784   4.108   2.777  1.00  0.97           N  
ATOM   3248  CZ  ARG A 203     -14.516   3.831   2.387  1.00  0.97           C  
ATOM   3249  NH1 ARG A 203     -14.114   2.596   2.393  1.00  0.97           N  
ATOM   3250  NH2 ARG A 203     -13.673   4.772   2.006  1.00  0.97           N  
ATOM   3251  H   ARG A 203     -15.710   0.083   6.110  1.00  0.97           H  
ATOM   3252  HA  ARG A 203     -17.237   2.338   7.239  1.00  0.97           H  
ATOM   3253 1HB  ARG A 203     -17.400   0.793   4.640  1.00  0.97           H  
ATOM   3254 2HB  ARG A 203     -18.540   2.064   5.083  1.00  0.97           H  
ATOM   3255 1HG  ARG A 203     -16.662   3.689   5.242  1.00  0.97           H  
ATOM   3256 2HG  ARG A 203     -15.520   2.395   4.811  1.00  0.97           H  
ATOM   3257 1HD  ARG A 203     -16.555   2.172   2.639  1.00  0.97           H  
ATOM   3258 2HD  ARG A 203     -17.746   3.434   3.048  1.00  0.97           H  
ATOM   3259  HE  ARG A 203     -16.087   5.073   2.775  1.00  0.97           H  
ATOM   3260 1HH1 ARG A 203     -14.736   1.860   2.678  1.00  0.97           H  
ATOM   3261 2HH1 ARG A 203     -13.159   2.346   2.099  1.00  0.97           H  
ATOM   3262 1HH2 ARG A 203     -13.953   5.741   1.990  1.00  0.97           H  
ATOM   3263 2HH2 ARG A 203     -12.713   4.486   1.737  1.00  0.97           H  
ATOM   3264  N   CYS A 204     -18.242  -0.735   7.316  1.00  0.87           N  
ATOM   3265  CA  CYS A 204     -19.262  -1.645   7.831  1.00  0.87           C  
ATOM   3266  C   CYS A 204     -18.652  -2.824   8.547  1.00  0.87           C  
ATOM   3267  O   CYS A 204     -17.631  -3.353   8.108  1.00  0.87           O  
ATOM   3268  CB  CYS A 204     -20.157  -2.173   6.722  1.00  0.87           C  
ATOM   3269  SG  CYS A 204     -21.476  -3.308   7.294  1.00  0.87           S  
ATOM   3270  H   CYS A 204     -17.366  -1.106   6.947  1.00  0.87           H  
ATOM   3271  HA  CYS A 204     -19.886  -1.108   8.534  1.00  0.87           H  
ATOM   3272 1HB  CYS A 204     -20.631  -1.334   6.211  1.00  0.87           H  
ATOM   3273 2HB  CYS A 204     -19.554  -2.702   5.996  1.00  0.87           H  
ATOM   3274  HG  CYS A 204     -21.719  -2.682   8.468  1.00  0.87           H  
ATOM   3275  N   ALA A 205     -19.270  -3.216   9.653  1.00  0.78           N  
ATOM   3276  CA  ALA A 205     -18.860  -4.430  10.331  1.00  0.78           C  
ATOM   3277  C   ALA A 205     -20.026  -5.398  10.271  1.00  0.78           C  
ATOM   3278  O   ALA A 205     -21.177  -4.989  10.425  1.00  0.78           O  
ATOM   3279  CB  ALA A 205     -18.447  -4.172  11.773  1.00  0.78           C  
ATOM   3280  H   ALA A 205     -20.096  -2.712   9.976  1.00  0.78           H  
ATOM   3281  HA  ALA A 205     -18.025  -4.857   9.796  1.00  0.78           H  
ATOM   3282 1HB  ALA A 205     -18.155  -5.113  12.237  1.00  0.78           H  
ATOM   3283 2HB  ALA A 205     -17.607  -3.477  11.793  1.00  0.78           H  
ATOM   3284 3HB  ALA A 205     -19.284  -3.745  12.309  1.00  0.78           H  
ATOM   3285  N   VAL A 206     -19.741  -6.663  10.061  1.00  0.72           N  
ATOM   3286  CA  VAL A 206     -20.790  -7.654  10.017  1.00  0.72           C  
ATOM   3287  C   VAL A 206     -20.511  -8.787  10.966  1.00  0.72           C  
ATOM   3288  O   VAL A 206     -19.399  -9.310  11.002  1.00  0.72           O  
ATOM   3289  CB  VAL A 206     -20.941  -8.235   8.604  1.00  0.72           C  
ATOM   3290  CG1 VAL A 206     -22.033  -9.278   8.591  1.00  0.72           C  
ATOM   3291  CG2 VAL A 206     -21.247  -7.158   7.633  1.00  0.72           C  
ATOM   3292  H   VAL A 206     -18.776  -6.932   9.907  1.00  0.72           H  
ATOM   3293  HA  VAL A 206     -21.721  -7.178  10.301  1.00  0.72           H  
ATOM   3294  HB  VAL A 206     -20.038  -8.709   8.335  1.00  0.72           H  
ATOM   3295 1HG1 VAL A 206     -22.132  -9.671   7.619  1.00  0.72           H  
ATOM   3296 2HG1 VAL A 206     -21.796 -10.078   9.276  1.00  0.72           H  
ATOM   3297 3HG1 VAL A 206     -22.980  -8.820   8.884  1.00  0.72           H  
ATOM   3298 1HG2 VAL A 206     -21.317  -7.592   6.650  1.00  0.72           H  
ATOM   3299 2HG2 VAL A 206     -22.150  -6.698   7.881  1.00  0.72           H  
ATOM   3300 3HG2 VAL A 206     -20.479  -6.420   7.653  1.00  0.72           H  
ATOM   3301  N   ILE A 207     -21.502  -9.155  11.743  1.00  0.69           N  
ATOM   3302  CA  ILE A 207     -21.355 -10.291  12.623  1.00  0.69           C  
ATOM   3303  C   ILE A 207     -22.148 -11.365  11.927  1.00  0.69           C  
ATOM   3304  O   ILE A 207     -23.272 -11.101  11.480  1.00  0.69           O  
ATOM   3305  CB  ILE A 207     -21.917 -10.073  14.017  1.00  0.69           C  
ATOM   3306  CG1 ILE A 207     -21.376  -8.746  14.620  1.00  0.69           C  
ATOM   3307  CG2 ILE A 207     -21.543 -11.274  14.915  1.00  0.69           C  
ATOM   3308  CD1 ILE A 207     -19.878  -8.636  14.690  1.00  0.69           C  
ATOM   3309  H   ILE A 207     -22.389  -8.658  11.670  1.00  0.69           H  
ATOM   3310  HA  ILE A 207     -20.314 -10.603  12.683  1.00  0.69           H  
ATOM   3311  HB  ILE A 207     -22.970 -10.014  13.956  1.00  0.69           H  
ATOM   3312 1HG1 ILE A 207     -21.756  -7.925  14.024  1.00  0.69           H  
ATOM   3313 2HG1 ILE A 207     -21.773  -8.648  15.633  1.00  0.69           H  
ATOM   3314 1HG2 ILE A 207     -21.973 -11.137  15.899  1.00  0.69           H  
ATOM   3315 2HG2 ILE A 207     -21.935 -12.192  14.487  1.00  0.69           H  
ATOM   3316 3HG2 ILE A 207     -20.457 -11.355  14.995  1.00  0.69           H  
ATOM   3317 1HD1 ILE A 207     -19.598  -7.677  15.132  1.00  0.69           H  
ATOM   3318 2HD1 ILE A 207     -19.488  -9.445  15.290  1.00  0.69           H  
ATOM   3319 3HD1 ILE A 207     -19.462  -8.703  13.690  1.00  0.69           H  
ATOM   3320  N   ALA A 208     -21.572 -12.532  11.767  1.00  0.68           N  
ATOM   3321  CA  ALA A 208     -22.275 -13.545  11.026  1.00  0.68           C  
ATOM   3322  C   ALA A 208     -22.151 -14.918  11.654  1.00  0.68           C  
ATOM   3323  O   ALA A 208     -21.079 -15.281  12.127  1.00  0.68           O  
ATOM   3324  CB  ALA A 208     -21.692 -13.548   9.641  1.00  0.68           C  
ATOM   3325  H   ALA A 208     -20.632 -12.700  12.130  1.00  0.68           H  
ATOM   3326  HA  ALA A 208     -23.324 -13.286  11.000  1.00  0.68           H  
ATOM   3327 1HB  ALA A 208     -22.188 -14.247   9.063  1.00  0.68           H  
ATOM   3328 2HB  ALA A 208     -21.792 -12.567   9.195  1.00  0.68           H  
ATOM   3329 3HB  ALA A 208     -20.666 -13.798   9.715  1.00  0.68           H  
ATOM   3330  N   SER A 209     -23.248 -15.676  11.669  1.00  0.68           N  
ATOM   3331  CA  SER A 209     -23.188 -17.039  12.237  1.00  0.68           C  
ATOM   3332  C   SER A 209     -24.451 -17.793  11.884  1.00  0.68           C  
ATOM   3333  O   SER A 209     -25.410 -17.168  11.444  1.00  0.68           O  
ATOM   3334  CB  SER A 209     -23.156 -17.023  13.761  1.00  0.68           C  
ATOM   3335  OG  SER A 209     -24.441 -16.764  14.295  1.00  0.68           O  
ATOM   3336  H   SER A 209     -24.098 -15.294  11.242  1.00  0.68           H  
ATOM   3337  HA  SER A 209     -22.317 -17.553  11.826  1.00  0.68           H  
ATOM   3338 1HB  SER A 209     -22.805 -17.952  14.160  1.00  0.68           H  
ATOM   3339 2HB  SER A 209     -22.471 -16.255  14.093  1.00  0.68           H  
ATOM   3340  HG  SER A 209     -24.907 -17.657  14.281  1.00  0.68           H  
ATOM   3341  N   PRO A 210     -24.499 -19.114  12.033  1.00  0.69           N  
ATOM   3342  CA  PRO A 210     -25.724 -19.862  12.081  1.00  0.69           C  
ATOM   3343  C   PRO A 210     -26.424 -19.573  13.402  1.00  0.69           C  
ATOM   3344  O   PRO A 210     -25.770 -19.214  14.392  1.00  0.69           O  
ATOM   3345  CB  PRO A 210     -25.247 -21.314  11.951  1.00  0.69           C  
ATOM   3346  CG  PRO A 210     -23.826 -21.299  12.466  1.00  0.69           C  
ATOM   3347  CD  PRO A 210     -23.282 -19.942  12.044  1.00  0.69           C  
ATOM   3348  HA  PRO A 210     -26.352 -19.569  11.238  1.00  0.69           H  
ATOM   3349 1HB  PRO A 210     -25.906 -21.975  12.529  1.00  0.69           H  
ATOM   3350 2HB  PRO A 210     -25.315 -21.635  10.901  1.00  0.69           H  
ATOM   3351 1HG  PRO A 210     -23.809 -21.444  13.555  1.00  0.69           H  
ATOM   3352 2HG  PRO A 210     -23.259 -22.133  12.022  1.00  0.69           H  
ATOM   3353 1HD  PRO A 210     -22.562 -19.631  12.768  1.00  0.69           H  
ATOM   3354 2HD  PRO A 210     -22.861 -19.978  11.035  1.00  0.69           H  
ATOM   3355  N   GLY A 211     -27.736 -19.734  13.425  1.00  0.71           N  
ATOM   3356  CA  GLY A 211     -28.512 -19.641  14.659  1.00  0.71           C  
ATOM   3357  C   GLY A 211     -28.409 -18.302  15.392  1.00  0.71           C  
ATOM   3358  O   GLY A 211     -28.546 -17.230  14.789  1.00  0.71           O  
ATOM   3359  H   GLY A 211     -28.216 -19.942  12.546  1.00  0.71           H  
ATOM   3360 1HA  GLY A 211     -29.560 -19.837  14.427  1.00  0.71           H  
ATOM   3361 2HA  GLY A 211     -28.196 -20.438  15.330  1.00  0.71           H  
ATOM   3362  N   PHE A 212     -28.166 -18.382  16.710  1.00  0.71           N  
ATOM   3363  CA  PHE A 212     -28.109 -17.203  17.574  1.00  0.71           C  
ATOM   3364  C   PHE A 212     -26.746 -16.798  18.152  1.00  0.71           C  
ATOM   3365  O   PHE A 212     -26.684 -15.851  18.938  1.00  0.71           O  
ATOM   3366  CB  PHE A 212     -29.087 -17.415  18.723  1.00  0.71           C  
ATOM   3367  CG  PHE A 212     -30.478 -17.599  18.217  1.00  0.71           C  
ATOM   3368  CD1 PHE A 212     -31.060 -18.859  18.205  1.00  0.71           C  
ATOM   3369  CD2 PHE A 212     -31.200 -16.527  17.714  1.00  0.71           C  
ATOM   3370  CE1 PHE A 212     -32.337 -19.042  17.713  1.00  0.71           C  
ATOM   3371  CE2 PHE A 212     -32.476 -16.710  17.222  1.00  0.71           C  
ATOM   3372  CZ  PHE A 212     -33.045 -17.968  17.222  1.00  0.71           C  
ATOM   3373  H   PHE A 212     -28.042 -19.295  17.124  1.00  0.71           H  
ATOM   3374  HA  PHE A 212     -28.470 -16.358  16.988  1.00  0.71           H  
ATOM   3375 1HB  PHE A 212     -28.803 -18.295  19.302  1.00  0.71           H  
ATOM   3376 2HB  PHE A 212     -29.070 -16.553  19.389  1.00  0.71           H  
ATOM   3377  HD1 PHE A 212     -30.497 -19.709  18.590  1.00  0.71           H  
ATOM   3378  HD2 PHE A 212     -30.750 -15.526  17.704  1.00  0.71           H  
ATOM   3379  HE1 PHE A 212     -32.784 -20.037  17.712  1.00  0.71           H  
ATOM   3380  HE2 PHE A 212     -33.032 -15.859  16.829  1.00  0.71           H  
ATOM   3381  HZ  PHE A 212     -34.052 -18.112  16.832  1.00  0.71           H  
ATOM   3382  N   THR A 213     -25.647 -17.432  17.740  1.00  0.71           N  
ATOM   3383  CA  THR A 213     -24.337 -17.046  18.300  1.00  0.71           C  
ATOM   3384  C   THR A 213     -24.097 -15.558  18.015  1.00  0.71           C  
ATOM   3385  O   THR A 213     -23.733 -14.787  18.903  1.00  0.71           O  
ATOM   3386  CB  THR A 213     -23.202 -17.925  17.732  1.00  0.71           C  
ATOM   3387  OG1 THR A 213     -23.428 -19.297  18.103  1.00  0.71           O  
ATOM   3388  CG2 THR A 213     -21.826 -17.479  18.253  1.00  0.71           C  
ATOM   3389  H   THR A 213     -25.716 -18.187  17.067  1.00  0.71           H  
ATOM   3390  HA  THR A 213     -24.364 -17.182  19.383  1.00  0.71           H  
ATOM   3391  HB  THR A 213     -23.207 -17.849  16.649  1.00  0.71           H  
ATOM   3392  HG1 THR A 213     -23.399 -19.378  19.063  1.00  0.71           H  
ATOM   3393 1HG2 THR A 213     -21.049 -18.114  17.827  1.00  0.71           H  
ATOM   3394 2HG2 THR A 213     -21.647 -16.442  17.964  1.00  0.71           H  
ATOM   3395 3HG2 THR A 213     -21.808 -17.564  19.335  1.00  0.71           H  
ATOM   3396  N   LYS A 214     -24.402 -15.158  16.783  1.00  0.70           N  
ATOM   3397  CA  LYS A 214     -24.355 -13.789  16.282  1.00  0.70           C  
ATOM   3398  C   LYS A 214     -25.075 -12.758  17.142  1.00  0.70           C  
ATOM   3399  O   LYS A 214     -24.541 -11.673  17.397  1.00  0.70           O  
ATOM   3400  CB  LYS A 214     -25.048 -13.814  14.931  1.00  0.70           C  
ATOM   3401  CG  LYS A 214     -25.275 -12.575  14.249  1.00  0.70           C  
ATOM   3402  CD  LYS A 214     -25.968 -12.902  12.975  1.00  0.70           C  
ATOM   3403  CE  LYS A 214     -27.501 -13.039  13.142  1.00  0.70           C  
ATOM   3404  NZ  LYS A 214     -27.897 -14.319  13.804  1.00  0.70           N  
ATOM   3405  H   LYS A 214     -24.645 -15.864  16.093  1.00  0.70           H  
ATOM   3406  HA  LYS A 214     -23.310 -13.498  16.183  1.00  0.70           H  
ATOM   3407 1HB  LYS A 214     -24.439 -14.376  14.244  1.00  0.70           H  
ATOM   3408 2HB  LYS A 214     -26.004 -14.334  15.019  1.00  0.70           H  
ATOM   3409 1HG  LYS A 214     -25.911 -11.923  14.854  1.00  0.70           H  
ATOM   3410 2HG  LYS A 214     -24.344 -12.074  14.035  1.00  0.70           H  
ATOM   3411 1HD  LYS A 214     -25.733 -12.148  12.280  1.00  0.70           H  
ATOM   3412 2HD  LYS A 214     -25.579 -13.848  12.599  1.00  0.70           H  
ATOM   3413 1HE  LYS A 214     -27.860 -12.219  13.745  1.00  0.70           H  
ATOM   3414 2HE  LYS A 214     -27.971 -12.986  12.160  1.00  0.70           H  
ATOM   3415 1HZ  LYS A 214     -28.900 -14.360  13.911  1.00  0.70           H  
ATOM   3416 2HZ  LYS A 214     -27.585 -15.113  13.263  1.00  0.70           H  
ATOM   3417 3HZ  LYS A 214     -27.469 -14.364  14.709  1.00  0.70           H  
ATOM   3418  N   ASP A 215     -26.308 -13.069  17.549  1.00  0.69           N  
ATOM   3419  CA  ASP A 215     -27.106 -12.107  18.295  1.00  0.69           C  
ATOM   3420  C   ASP A 215     -26.616 -12.024  19.723  1.00  0.69           C  
ATOM   3421  O   ASP A 215     -26.571 -10.943  20.323  1.00  0.69           O  
ATOM   3422  CB  ASP A 215     -28.587 -12.488  18.274  1.00  0.69           C  
ATOM   3423  CG  ASP A 215     -29.176 -12.385  16.882  1.00  0.69           C  
ATOM   3424  OD1 ASP A 215     -28.507 -11.851  16.037  1.00  0.69           O  
ATOM   3425  OD2 ASP A 215     -30.261 -12.848  16.664  1.00  0.69           O  
ATOM   3426  H   ASP A 215     -26.680 -13.988  17.357  1.00  0.69           H  
ATOM   3427  HA  ASP A 215     -26.994 -11.128  17.832  1.00  0.69           H  
ATOM   3428 1HB  ASP A 215     -28.698 -13.517  18.631  1.00  0.69           H  
ATOM   3429 2HB  ASP A 215     -29.144 -11.840  18.948  1.00  0.69           H  
ATOM   3430  N   GLN A 216     -26.214 -13.170  20.269  1.00  0.68           N  
ATOM   3431  CA  GLN A 216     -25.716 -13.201  21.627  1.00  0.68           C  
ATOM   3432  C   GLN A 216     -24.422 -12.396  21.681  1.00  0.68           C  
ATOM   3433  O   GLN A 216     -24.217 -11.596  22.599  1.00  0.68           O  
ATOM   3434  CB  GLN A 216     -25.473 -14.647  22.040  1.00  0.68           C  
ATOM   3435  CG  GLN A 216     -26.718 -15.479  22.195  1.00  0.68           C  
ATOM   3436  CD  GLN A 216     -26.390 -16.945  22.392  1.00  0.68           C  
ATOM   3437  OE1 GLN A 216     -25.268 -17.394  22.126  1.00  0.68           O  
ATOM   3438  NE2 GLN A 216     -27.369 -17.708  22.857  1.00  0.68           N  
ATOM   3439  H   GLN A 216     -26.270 -14.040  19.738  1.00  0.68           H  
ATOM   3440  HA  GLN A 216     -26.447 -12.742  22.291  1.00  0.68           H  
ATOM   3441 1HB  GLN A 216     -24.841 -15.130  21.300  1.00  0.68           H  
ATOM   3442 2HB  GLN A 216     -24.954 -14.662  22.985  1.00  0.68           H  
ATOM   3443 1HG  GLN A 216     -27.271 -15.130  23.065  1.00  0.68           H  
ATOM   3444 2HG  GLN A 216     -27.327 -15.375  21.300  1.00  0.68           H  
ATOM   3445 1HE2 GLN A 216     -27.213 -18.684  23.006  1.00  0.68           H  
ATOM   3446 2HE2 GLN A 216     -28.263 -17.306  23.057  1.00  0.68           H  
ATOM   3447  N   PHE A 217     -23.579 -12.567  20.651  1.00  0.67           N  
ATOM   3448  CA  PHE A 217     -22.331 -11.838  20.527  1.00  0.67           C  
ATOM   3449  C   PHE A 217     -22.581 -10.352  20.437  1.00  0.67           C  
ATOM   3450  O   PHE A 217     -21.961  -9.582  21.159  1.00  0.67           O  
ATOM   3451  CB  PHE A 217     -21.536 -12.254  19.303  1.00  0.67           C  
ATOM   3452  CG  PHE A 217     -20.268 -11.423  19.137  1.00  0.67           C  
ATOM   3453  CD1 PHE A 217     -19.149 -11.689  19.892  1.00  0.67           C  
ATOM   3454  CD2 PHE A 217     -20.202 -10.368  18.232  1.00  0.67           C  
ATOM   3455  CE1 PHE A 217     -18.018 -10.952  19.737  1.00  0.67           C  
ATOM   3456  CE2 PHE A 217     -19.049  -9.628  18.085  1.00  0.67           C  
ATOM   3457  CZ  PHE A 217     -17.964  -9.922  18.823  1.00  0.67           C  
ATOM   3458  H   PHE A 217     -23.802 -13.258  19.937  1.00  0.67           H  
ATOM   3459  HA  PHE A 217     -21.728 -12.037  21.414  1.00  0.67           H  
ATOM   3460 1HB  PHE A 217     -21.266 -13.300  19.378  1.00  0.67           H  
ATOM   3461 2HB  PHE A 217     -22.145 -12.139  18.409  1.00  0.67           H  
ATOM   3462  HD1 PHE A 217     -19.171 -12.490  20.613  1.00  0.67           H  
ATOM   3463  HD2 PHE A 217     -21.075 -10.125  17.639  1.00  0.67           H  
ATOM   3464  HE1 PHE A 217     -17.152 -11.176  20.343  1.00  0.67           H  
ATOM   3465  HE2 PHE A 217     -19.005  -8.807  17.383  1.00  0.67           H  
ATOM   3466  HZ  PHE A 217     -17.052  -9.335  18.706  1.00  0.67           H  
ATOM   3467  N   HIS A 218     -23.486  -9.947  19.538  1.00  0.66           N  
ATOM   3468  CA  HIS A 218     -23.809  -8.544  19.312  1.00  0.66           C  
ATOM   3469  C   HIS A 218     -24.280  -7.867  20.589  1.00  0.66           C  
ATOM   3470  O   HIS A 218     -23.808  -6.783  20.946  1.00  0.66           O  
ATOM   3471  CB  HIS A 218     -24.889  -8.419  18.242  1.00  0.66           C  
ATOM   3472  CG  HIS A 218     -25.298  -7.013  17.937  1.00  0.66           C  
ATOM   3473  ND1 HIS A 218     -24.506  -6.146  17.218  1.00  0.66           N  
ATOM   3474  CD2 HIS A 218     -26.427  -6.332  18.237  1.00  0.66           C  
ATOM   3475  CE1 HIS A 218     -25.132  -4.993  17.082  1.00  0.66           C  
ATOM   3476  NE2 HIS A 218     -26.302  -5.080  17.691  1.00  0.66           N  
ATOM   3477  H   HIS A 218     -23.961 -10.642  18.960  1.00  0.66           H  
ATOM   3478  HA  HIS A 218     -22.921  -8.022  18.962  1.00  0.66           H  
ATOM   3479 1HB  HIS A 218     -24.539  -8.894  17.328  1.00  0.66           H  
ATOM   3480 2HB  HIS A 218     -25.776  -8.965  18.562  1.00  0.66           H  
ATOM   3481  HD2 HIS A 218     -27.278  -6.715  18.799  1.00  0.66           H  
ATOM   3482  HE1 HIS A 218     -24.753  -4.117  16.561  1.00  0.66           H  
ATOM   3483  HE2 HIS A 218     -26.996  -4.347  17.751  1.00  0.66           H  
ATOM   3484  N   ARG A 219     -25.206  -8.503  21.301  1.00  0.67           N  
ATOM   3485  CA  ARG A 219     -25.679  -7.914  22.538  1.00  0.67           C  
ATOM   3486  C   ARG A 219     -24.535  -7.821  23.540  1.00  0.67           C  
ATOM   3487  O   ARG A 219     -24.365  -6.792  24.196  1.00  0.67           O  
ATOM   3488  CB  ARG A 219     -26.814  -8.745  23.117  1.00  0.67           C  
ATOM   3489  CG  ARG A 219     -27.388  -8.252  24.449  1.00  0.67           C  
ATOM   3490  CD  ARG A 219     -28.045  -6.914  24.339  1.00  0.67           C  
ATOM   3491  NE  ARG A 219     -28.671  -6.515  25.599  1.00  0.67           N  
ATOM   3492  CZ  ARG A 219     -29.202  -5.299  25.851  1.00  0.67           C  
ATOM   3493  NH1 ARG A 219     -29.182  -4.362  24.930  1.00  0.67           N  
ATOM   3494  NH2 ARG A 219     -29.746  -5.050  27.030  1.00  0.67           N  
ATOM   3495  H   ARG A 219     -25.587  -9.395  20.981  1.00  0.67           H  
ATOM   3496  HA  ARG A 219     -26.046  -6.910  22.327  1.00  0.67           H  
ATOM   3497 1HB  ARG A 219     -27.629  -8.787  22.397  1.00  0.67           H  
ATOM   3498 2HB  ARG A 219     -26.462  -9.771  23.263  1.00  0.67           H  
ATOM   3499 1HG  ARG A 219     -28.125  -8.968  24.807  1.00  0.67           H  
ATOM   3500 2HG  ARG A 219     -26.578  -8.178  25.169  1.00  0.67           H  
ATOM   3501 1HD  ARG A 219     -27.295  -6.165  24.080  1.00  0.67           H  
ATOM   3502 2HD  ARG A 219     -28.813  -6.944  23.568  1.00  0.67           H  
ATOM   3503  HE  ARG A 219     -28.711  -7.203  26.338  1.00  0.67           H  
ATOM   3504 1HH1 ARG A 219     -28.769  -4.548  24.028  1.00  0.67           H  
ATOM   3505 2HH1 ARG A 219     -29.582  -3.455  25.125  1.00  0.67           H  
ATOM   3506 1HH2 ARG A 219     -29.765  -5.769  27.741  1.00  0.67           H  
ATOM   3507 2HH2 ARG A 219     -30.146  -4.142  27.220  1.00  0.67           H  
ATOM   3508  N   HIS A 220     -23.714  -8.871  23.632  1.00  0.67           N  
ATOM   3509  CA  HIS A 220     -22.608  -8.880  24.576  1.00  0.67           C  
ATOM   3510  C   HIS A 220     -21.639  -7.744  24.226  1.00  0.67           C  
ATOM   3511  O   HIS A 220     -21.234  -6.983  25.103  1.00  0.67           O  
ATOM   3512  CB  HIS A 220     -21.900 -10.239  24.579  1.00  0.67           C  
ATOM   3513  CG  HIS A 220     -20.960 -10.422  25.742  1.00  0.67           C  
ATOM   3514  ND1 HIS A 220     -20.026 -11.424  25.792  1.00  0.67           N  
ATOM   3515  CD2 HIS A 220     -20.860  -9.757  26.913  1.00  0.67           C  
ATOM   3516  CE1 HIS A 220     -19.373 -11.366  26.935  1.00  0.67           C  
ATOM   3517  NE2 HIS A 220     -19.859 -10.364  27.639  1.00  0.67           N  
ATOM   3518  H   HIS A 220     -23.871  -9.708  23.067  1.00  0.67           H  
ATOM   3519  HA  HIS A 220     -22.983  -8.698  25.581  1.00  0.67           H  
ATOM   3520 1HB  HIS A 220     -22.643 -11.038  24.601  1.00  0.67           H  
ATOM   3521 2HB  HIS A 220     -21.330 -10.356  23.654  1.00  0.67           H  
ATOM   3522  HD2 HIS A 220     -21.463  -8.903  27.227  1.00  0.67           H  
ATOM   3523  HE1 HIS A 220     -18.570 -12.044  27.240  1.00  0.67           H  
ATOM   3524  HE2 HIS A 220     -19.553 -10.088  28.566  1.00  0.67           H  
ATOM   3525  N   LEU A 221     -21.316  -7.606  22.933  1.00  0.68           N  
ATOM   3526  CA  LEU A 221     -20.428  -6.570  22.416  1.00  0.68           C  
ATOM   3527  C   LEU A 221     -20.860  -5.200  22.807  1.00  0.68           C  
ATOM   3528  O   LEU A 221     -20.053  -4.417  23.312  1.00  0.68           O  
ATOM   3529  CB  LEU A 221     -20.405  -6.620  20.868  1.00  0.68           C  
ATOM   3530  CG  LEU A 221     -19.662  -5.485  20.101  1.00  0.68           C  
ATOM   3531  CD1 LEU A 221     -18.180  -5.459  20.407  1.00  0.68           C  
ATOM   3532  CD2 LEU A 221     -19.904  -5.696  18.618  1.00  0.68           C  
ATOM   3533  H   LEU A 221     -21.697  -8.269  22.273  1.00  0.68           H  
ATOM   3534  HA  LEU A 221     -19.446  -6.724  22.830  1.00  0.68           H  
ATOM   3535 1HB  LEU A 221     -19.999  -7.570  20.546  1.00  0.68           H  
ATOM   3536 2HB  LEU A 221     -21.424  -6.586  20.526  1.00  0.68           H  
ATOM   3537  HG  LEU A 221     -20.083  -4.528  20.403  1.00  0.68           H  
ATOM   3538 1HD1 LEU A 221     -17.714  -4.648  19.858  1.00  0.68           H  
ATOM   3539 2HD1 LEU A 221     -18.029  -5.301  21.475  1.00  0.68           H  
ATOM   3540 3HD1 LEU A 221     -17.735  -6.395  20.101  1.00  0.68           H  
ATOM   3541 1HD2 LEU A 221     -19.432  -4.899  18.056  1.00  0.68           H  
ATOM   3542 2HD2 LEU A 221     -19.488  -6.652  18.315  1.00  0.68           H  
ATOM   3543 3HD2 LEU A 221     -20.980  -5.690  18.427  1.00  0.68           H  
ATOM   3544  N   LEU A 222     -22.117  -4.881  22.577  1.00  0.70           N  
ATOM   3545  CA  LEU A 222     -22.535  -3.549  22.911  1.00  0.70           C  
ATOM   3546  C   LEU A 222     -22.609  -3.347  24.423  1.00  0.70           C  
ATOM   3547  O   LEU A 222     -22.245  -2.278  24.916  1.00  0.70           O  
ATOM   3548  CB  LEU A 222     -23.837  -3.227  22.197  1.00  0.70           C  
ATOM   3549  CG  LEU A 222     -23.660  -3.141  20.653  1.00  0.70           C  
ATOM   3550  CD1 LEU A 222     -24.992  -2.867  20.012  1.00  0.70           C  
ATOM   3551  CD2 LEU A 222     -22.607  -2.067  20.303  1.00  0.70           C  
ATOM   3552  H   LEU A 222     -22.761  -5.554  22.153  1.00  0.70           H  
ATOM   3553  HA  LEU A 222     -21.788  -2.862  22.523  1.00  0.70           H  
ATOM   3554 1HB  LEU A 222     -24.556  -4.023  22.412  1.00  0.70           H  
ATOM   3555 2HB  LEU A 222     -24.227  -2.281  22.564  1.00  0.70           H  
ATOM   3556  HG  LEU A 222     -23.310  -4.111  20.278  1.00  0.70           H  
ATOM   3557 1HD1 LEU A 222     -24.870  -2.824  18.936  1.00  0.70           H  
ATOM   3558 2HD1 LEU A 222     -25.687  -3.667  20.273  1.00  0.70           H  
ATOM   3559 3HD1 LEU A 222     -25.379  -1.918  20.367  1.00  0.70           H  
ATOM   3560 1HD2 LEU A 222     -22.472  -2.030  19.223  1.00  0.70           H  
ATOM   3561 2HD2 LEU A 222     -22.935  -1.092  20.663  1.00  0.70           H  
ATOM   3562 3HD2 LEU A 222     -21.659  -2.326  20.775  1.00  0.70           H  
ATOM   3563  N   LEU A 223     -23.003  -4.370  25.189  1.00  0.71           N  
ATOM   3564  CA  LEU A 223     -23.030  -4.178  26.634  1.00  0.71           C  
ATOM   3565  C   LEU A 223     -21.624  -3.933  27.166  1.00  0.71           C  
ATOM   3566  O   LEU A 223     -21.406  -3.013  27.959  1.00  0.71           O  
ATOM   3567  CB  LEU A 223     -23.618  -5.412  27.326  1.00  0.71           C  
ATOM   3568  CG  LEU A 223     -25.110  -5.642  27.139  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223     -25.468  -7.010  27.680  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223     -25.865  -4.557  27.868  1.00  0.71           C  
ATOM   3571  H   LEU A 223     -23.303  -5.258  24.784  1.00  0.71           H  
ATOM   3572  HA  LEU A 223     -23.645  -3.308  26.859  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223     -23.099  -6.294  26.947  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223     -23.422  -5.331  28.385  1.00  0.71           H  
ATOM   3575  HG  LEU A 223     -25.363  -5.609  26.086  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223     -26.532  -7.185  27.553  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223     -24.905  -7.767  27.133  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223     -25.217  -7.061  28.734  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223     -26.930  -4.711  27.746  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223     -25.613  -4.589  28.928  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223     -25.588  -3.585  27.458  1.00  0.71           H  
ATOM   3582  N   GLU A 224     -20.655  -4.713  26.685  1.00  0.73           N  
ATOM   3583  CA  GLU A 224     -19.274  -4.551  27.106  1.00  0.73           C  
ATOM   3584  C   GLU A 224     -18.713  -3.238  26.629  1.00  0.73           C  
ATOM   3585  O   GLU A 224     -17.981  -2.569  27.361  1.00  0.73           O  
ATOM   3586  CB  GLU A 224     -18.436  -5.731  26.634  1.00  0.73           C  
ATOM   3587  CG  GLU A 224     -18.719  -6.984  27.423  1.00  0.73           C  
ATOM   3588  CD  GLU A 224     -18.175  -6.897  28.822  1.00  0.73           C  
ATOM   3589  OE1 GLU A 224     -16.988  -6.688  28.928  1.00  0.73           O  
ATOM   3590  OE2 GLU A 224     -18.922  -6.991  29.783  1.00  0.73           O  
ATOM   3591  H   GLU A 224     -20.887  -5.449  26.021  1.00  0.73           H  
ATOM   3592  HA  GLU A 224     -19.247  -4.549  28.189  1.00  0.73           H  
ATOM   3593 1HB  GLU A 224     -18.652  -5.931  25.580  1.00  0.73           H  
ATOM   3594 2HB  GLU A 224     -17.377  -5.492  26.721  1.00  0.73           H  
ATOM   3595 1HG  GLU A 224     -19.797  -7.109  27.475  1.00  0.73           H  
ATOM   3596 2HG  GLU A 224     -18.297  -7.845  26.912  1.00  0.73           H  
ATOM   3597  N   ALA A 225     -19.080  -2.828  25.418  1.00  0.74           N  
ATOM   3598  CA  ALA A 225     -18.586  -1.573  24.918  1.00  0.74           C  
ATOM   3599  C   ALA A 225     -19.042  -0.438  25.814  1.00  0.74           C  
ATOM   3600  O   ALA A 225     -18.256   0.446  26.155  1.00  0.74           O  
ATOM   3601  CB  ALA A 225     -19.061  -1.361  23.497  1.00  0.74           C  
ATOM   3602  H   ALA A 225     -19.671  -3.406  24.825  1.00  0.74           H  
ATOM   3603  HA  ALA A 225     -17.506  -1.606  24.940  1.00  0.74           H  
ATOM   3604 1HB  ALA A 225     -18.660  -0.436  23.122  1.00  0.74           H  
ATOM   3605 2HB  ALA A 225     -18.715  -2.185  22.875  1.00  0.74           H  
ATOM   3606 3HB  ALA A 225     -20.147  -1.324  23.479  1.00  0.74           H  
ATOM   3607  N   GLU A 226     -20.297  -0.466  26.266  1.00  0.76           N  
ATOM   3608  CA  GLU A 226     -20.738   0.608  27.146  1.00  0.76           C  
ATOM   3609  C   GLU A 226     -20.064   0.529  28.517  1.00  0.76           C  
ATOM   3610  O   GLU A 226     -19.588   1.544  29.036  1.00  0.76           O  
ATOM   3611  CB  GLU A 226     -22.268   0.621  27.276  1.00  0.76           C  
ATOM   3612  CG  GLU A 226     -22.996   1.064  25.981  1.00  0.76           C  
ATOM   3613  CD  GLU A 226     -24.520   1.160  26.109  1.00  0.76           C  
ATOM   3614  OE1 GLU A 226     -25.049   0.817  27.144  1.00  0.76           O  
ATOM   3615  OE2 GLU A 226     -25.145   1.591  25.156  1.00  0.76           O  
ATOM   3616  H   GLU A 226     -20.943  -1.202  25.971  1.00  0.76           H  
ATOM   3617  HA  GLU A 226     -20.453   1.553  26.698  1.00  0.76           H  
ATOM   3618 1HB  GLU A 226     -22.615  -0.385  27.528  1.00  0.76           H  
ATOM   3619 2HB  GLU A 226     -22.562   1.287  28.086  1.00  0.76           H  
ATOM   3620 1HG  GLU A 226     -22.607   2.037  25.679  1.00  0.76           H  
ATOM   3621 2HG  GLU A 226     -22.749   0.353  25.192  1.00  0.76           H  
ATOM   3622  N   ARG A 227     -19.920  -0.685  29.058  1.00  0.78           N  
ATOM   3623  CA  ARG A 227     -19.325  -0.895  30.382  1.00  0.78           C  
ATOM   3624  C   ARG A 227     -17.877  -0.420  30.451  1.00  0.78           C  
ATOM   3625  O   ARG A 227     -17.436   0.122  31.467  1.00  0.78           O  
ATOM   3626  CB  ARG A 227     -19.381  -2.381  30.728  1.00  0.78           C  
ATOM   3627  CG  ARG A 227     -20.784  -2.919  31.040  1.00  0.78           C  
ATOM   3628  CD  ARG A 227     -20.830  -4.427  31.097  1.00  0.78           C  
ATOM   3629  NE  ARG A 227     -22.185  -4.908  31.354  1.00  0.78           N  
ATOM   3630  CZ  ARG A 227     -22.649  -6.151  31.072  1.00  0.78           C  
ATOM   3631  NH1 ARG A 227     -21.877  -7.066  30.508  1.00  0.78           N  
ATOM   3632  NH2 ARG A 227     -23.905  -6.452  31.364  1.00  0.78           N  
ATOM   3633  H   ARG A 227     -20.301  -1.493  28.563  1.00  0.78           H  
ATOM   3634  HA  ARG A 227     -19.912  -0.339  31.111  1.00  0.78           H  
ATOM   3635 1HB  ARG A 227     -18.980  -2.956  29.899  1.00  0.78           H  
ATOM   3636 2HB  ARG A 227     -18.748  -2.577  31.592  1.00  0.78           H  
ATOM   3637 1HG  ARG A 227     -21.087  -2.547  32.017  1.00  0.78           H  
ATOM   3638 2HG  ARG A 227     -21.491  -2.568  30.302  1.00  0.78           H  
ATOM   3639 1HD  ARG A 227     -20.503  -4.838  30.145  1.00  0.78           H  
ATOM   3640 2HD  ARG A 227     -20.178  -4.792  31.889  1.00  0.78           H  
ATOM   3641  HE  ARG A 227     -22.830  -4.258  31.783  1.00  0.78           H  
ATOM   3642 1HH1 ARG A 227     -20.892  -6.865  30.262  1.00  0.78           H  
ATOM   3643 2HH1 ARG A 227     -22.248  -7.982  30.312  1.00  0.78           H  
ATOM   3644 1HH2 ARG A 227     -24.505  -5.760  31.794  1.00  0.78           H  
ATOM   3645 2HH2 ARG A 227     -24.265  -7.373  31.159  1.00  0.78           H  
ATOM   3646  N   LYS A 228     -17.148  -0.612  29.357  1.00  0.81           N  
ATOM   3647  CA  LYS A 228     -15.744  -0.244  29.253  1.00  0.81           C  
ATOM   3648  C   LYS A 228     -15.514   1.066  28.488  1.00  0.81           C  
ATOM   3649  O   LYS A 228     -14.371   1.413  28.182  1.00  0.81           O  
ATOM   3650  CB  LYS A 228     -14.996  -1.400  28.595  1.00  0.81           C  
ATOM   3651  CG  LYS A 228     -14.997  -2.664  29.432  1.00  0.81           C  
ATOM   3652  CD  LYS A 228     -14.316  -3.819  28.733  1.00  0.81           C  
ATOM   3653  CE  LYS A 228     -14.343  -5.060  29.622  1.00  0.81           C  
ATOM   3654  NZ  LYS A 228     -13.785  -6.261  28.939  1.00  0.81           N  
ATOM   3655  H   LYS A 228     -17.576  -1.089  28.563  1.00  0.81           H  
ATOM   3656  HA  LYS A 228     -15.353  -0.107  30.260  1.00  0.81           H  
ATOM   3657 1HB  LYS A 228     -15.492  -1.656  27.666  1.00  0.81           H  
ATOM   3658 2HB  LYS A 228     -13.973  -1.111  28.368  1.00  0.81           H  
ATOM   3659 1HG  LYS A 228     -14.499  -2.474  30.382  1.00  0.81           H  
ATOM   3660 2HG  LYS A 228     -16.032  -2.952  29.635  1.00  0.81           H  
ATOM   3661 1HD  LYS A 228     -14.849  -4.038  27.802  1.00  0.81           H  
ATOM   3662 2HD  LYS A 228     -13.287  -3.559  28.496  1.00  0.81           H  
ATOM   3663 1HE  LYS A 228     -13.762  -4.867  30.521  1.00  0.81           H  
ATOM   3664 2HE  LYS A 228     -15.369  -5.256  29.908  1.00  0.81           H  
ATOM   3665 1HZ  LYS A 228     -13.835  -7.060  29.559  1.00  0.81           H  
ATOM   3666 2HZ  LYS A 228     -14.332  -6.455  28.106  1.00  0.81           H  
ATOM   3667 3HZ  LYS A 228     -12.827  -6.097  28.681  1.00  0.81           H  
ATOM   3668  N   GLN A 229     -16.598   1.778  28.155  1.00  0.83           N  
ATOM   3669  CA  GLN A 229     -16.548   3.023  27.385  1.00  0.83           C  
ATOM   3670  C   GLN A 229     -15.725   2.895  26.100  1.00  0.83           C  
ATOM   3671  O   GLN A 229     -14.925   3.773  25.751  1.00  0.83           O  
ATOM   3672  CB  GLN A 229     -16.013   4.161  28.262  1.00  0.83           C  
ATOM   3673  CG  GLN A 229     -16.936   4.509  29.430  1.00  0.83           C  
ATOM   3674  CD  GLN A 229     -18.213   5.236  28.985  1.00  0.83           C  
ATOM   3675  OE1 GLN A 229     -18.163   6.407  28.585  1.00  0.83           O  
ATOM   3676  NE2 GLN A 229     -19.351   4.547  29.047  1.00  0.83           N  
ATOM   3677  H   GLN A 229     -17.520   1.467  28.459  1.00  0.83           H  
ATOM   3678  HA  GLN A 229     -17.571   3.269  27.095  1.00  0.83           H  
ATOM   3679 1HB  GLN A 229     -15.039   3.888  28.668  1.00  0.83           H  
ATOM   3680 2HB  GLN A 229     -15.878   5.053  27.655  1.00  0.83           H  
ATOM   3681 1HG  GLN A 229     -17.236   3.578  29.921  1.00  0.83           H  
ATOM   3682 2HG  GLN A 229     -16.401   5.146  30.131  1.00  0.83           H  
ATOM   3683 1HE2 GLN A 229     -20.209   4.972  28.768  1.00  0.83           H  
ATOM   3684 2HE2 GLN A 229     -19.350   3.576  29.367  1.00  0.83           H  
ATOM   3685  N   LEU A 230     -15.979   1.841  25.332  1.00  0.85           N  
ATOM   3686  CA  LEU A 230     -15.229   1.615  24.111  1.00  0.85           C  
ATOM   3687  C   LEU A 230     -15.861   2.369  22.973  1.00  0.85           C  
ATOM   3688  O   LEU A 230     -16.516   1.789  22.096  1.00  0.85           O  
ATOM   3689  CB  LEU A 230     -15.161   0.140  23.761  1.00  0.85           C  
ATOM   3690  CG  LEU A 230     -14.563  -0.745  24.813  1.00  0.85           C  
ATOM   3691  CD1 LEU A 230     -14.585  -2.174  24.329  1.00  0.85           C  
ATOM   3692  CD2 LEU A 230     -13.159  -0.291  25.128  1.00  0.85           C  
ATOM   3693  H   LEU A 230     -16.686   1.179  25.635  1.00  0.85           H  
ATOM   3694  HA  LEU A 230     -14.214   1.985  24.253  1.00  0.85           H  
ATOM   3695 1HB  LEU A 230     -16.162  -0.209  23.547  1.00  0.85           H  
ATOM   3696 2HB  LEU A 230     -14.560   0.030  22.864  1.00  0.85           H  
ATOM   3697  HG  LEU A 230     -15.168  -0.680  25.705  1.00  0.85           H  
ATOM   3698 1HD1 LEU A 230     -14.167  -2.825  25.096  1.00  0.85           H  
ATOM   3699 2HD1 LEU A 230     -15.598  -2.488  24.107  1.00  0.85           H  
ATOM   3700 3HD1 LEU A 230     -13.985  -2.233  23.431  1.00  0.85           H  
ATOM   3701 1HD2 LEU A 230     -12.736  -0.931  25.903  1.00  0.85           H  
ATOM   3702 2HD2 LEU A 230     -12.545  -0.351  24.230  1.00  0.85           H  
ATOM   3703 3HD2 LEU A 230     -13.187   0.742  25.487  1.00  0.85           H  
ATOM   3704  N   ARG A 231     -15.654   3.676  23.021  1.00  0.85           N  
ATOM   3705  CA  ARG A 231     -16.232   4.627  22.095  1.00  0.85           C  
ATOM   3706  C   ARG A 231     -16.222   4.185  20.628  1.00  0.85           C  
ATOM   3707  O   ARG A 231     -17.284   4.157  20.026  1.00  0.85           O  
ATOM   3708  CB  ARG A 231     -15.605   6.001  22.275  1.00  0.85           C  
ATOM   3709  CG  ARG A 231     -16.048   6.727  23.525  1.00  0.85           C  
ATOM   3710  CD  ARG A 231     -15.288   7.984  23.707  1.00  0.85           C  
ATOM   3711  NE  ARG A 231     -15.500   8.896  22.597  1.00  0.85           N  
ATOM   3712  CZ  ARG A 231     -14.816  10.026  22.370  1.00  0.85           C  
ATOM   3713  NH1 ARG A 231     -13.868  10.430  23.194  1.00  0.85           N  
ATOM   3714  NH2 ARG A 231     -15.120  10.715  21.294  1.00  0.85           N  
ATOM   3715  H   ARG A 231     -15.101   4.006  23.818  1.00  0.85           H  
ATOM   3716  HA  ARG A 231     -17.274   4.756  22.379  1.00  0.85           H  
ATOM   3717 1HB  ARG A 231     -14.537   5.946  22.347  1.00  0.85           H  
ATOM   3718 2HB  ARG A 231     -15.848   6.631  21.417  1.00  0.85           H  
ATOM   3719 1HG  ARG A 231     -17.108   6.975  23.443  1.00  0.85           H  
ATOM   3720 2HG  ARG A 231     -15.886   6.088  24.398  1.00  0.85           H  
ATOM   3721 1HD  ARG A 231     -15.612   8.476  24.623  1.00  0.85           H  
ATOM   3722 2HD  ARG A 231     -14.225   7.760  23.769  1.00  0.85           H  
ATOM   3723  HE  ARG A 231     -16.215   8.662  21.893  1.00  0.85           H  
ATOM   3724 1HH1 ARG A 231     -13.648   9.885  24.015  1.00  0.85           H  
ATOM   3725 2HH1 ARG A 231     -13.364  11.283  23.003  1.00  0.85           H  
ATOM   3726 1HH2 ARG A 231     -15.862  10.337  20.681  1.00  0.85           H  
ATOM   3727 2HH2 ARG A 231     -14.639  11.569  21.071  1.00  0.85           H  
ATOM   3728  N   PRO A 232     -15.111   3.724  20.011  1.00  0.85           N  
ATOM   3729  CA  PRO A 232     -15.077   3.354  18.602  1.00  0.85           C  
ATOM   3730  C   PRO A 232     -16.108   2.277  18.218  1.00  0.85           C  
ATOM   3731  O   PRO A 232     -16.522   2.200  17.061  1.00  0.85           O  
ATOM   3732  CB  PRO A 232     -13.643   2.830  18.437  1.00  0.85           C  
ATOM   3733  CG  PRO A 232     -12.856   3.495  19.535  1.00  0.85           C  
ATOM   3734  CD  PRO A 232     -13.805   3.545  20.697  1.00  0.85           C  
ATOM   3735  HA  PRO A 232     -15.231   4.260  17.996  1.00  0.85           H  
ATOM   3736 1HB  PRO A 232     -13.629   1.739  18.505  1.00  0.85           H  
ATOM   3737 2HB  PRO A 232     -13.268   3.086  17.436  1.00  0.85           H  
ATOM   3738 1HG  PRO A 232     -11.946   2.917  19.753  1.00  0.85           H  
ATOM   3739 2HG  PRO A 232     -12.529   4.495  19.213  1.00  0.85           H  
ATOM   3740 1HD  PRO A 232     -13.767   2.580  21.216  1.00  0.85           H  
ATOM   3741 2HD  PRO A 232     -13.531   4.363  21.331  1.00  0.85           H  
ATOM   3742  N   ILE A 233     -16.577   1.472  19.185  1.00  0.84           N  
ATOM   3743  CA  ILE A 233     -17.560   0.443  18.856  1.00  0.84           C  
ATOM   3744  C   ILE A 233     -18.943   1.050  19.040  1.00  0.84           C  
ATOM   3745  O   ILE A 233     -19.860   0.795  18.259  1.00  0.84           O  
ATOM   3746  CB  ILE A 233     -17.467  -0.785  19.787  1.00  0.84           C  
ATOM   3747  CG1 ILE A 233     -16.260  -1.656  19.456  1.00  0.84           C  
ATOM   3748  CG2 ILE A 233     -18.759  -1.619  19.667  1.00  0.84           C  
ATOM   3749  CD1 ILE A 233     -14.948  -0.918  19.557  1.00  0.84           C  
ATOM   3750  H   ILE A 233     -16.280   1.568  20.152  1.00  0.84           H  
ATOM   3751  HA  ILE A 233     -17.435   0.132  17.821  1.00  0.84           H  
ATOM   3752  HB  ILE A 233     -17.353  -0.442  20.817  1.00  0.84           H  
ATOM   3753 1HG1 ILE A 233     -16.237  -2.495  20.150  1.00  0.84           H  
ATOM   3754 2HG1 ILE A 233     -16.367  -2.044  18.451  1.00  0.84           H  
ATOM   3755 1HG2 ILE A 233     -18.704  -2.465  20.341  1.00  0.84           H  
ATOM   3756 2HG2 ILE A 233     -19.615  -1.002  19.936  1.00  0.84           H  
ATOM   3757 3HG2 ILE A 233     -18.876  -1.974  18.644  1.00  0.84           H  
ATOM   3758 1HD1 ILE A 233     -14.129  -1.582  19.319  1.00  0.84           H  
ATOM   3759 2HD1 ILE A 233     -14.951  -0.109  18.861  1.00  0.84           H  
ATOM   3760 3HD1 ILE A 233     -14.823  -0.534  20.565  1.00  0.84           H  
ATOM   3761  N   ILE A 234     -19.078   1.874  20.079  1.00  0.83           N  
ATOM   3762  CA  ILE A 234     -20.349   2.502  20.427  1.00  0.83           C  
ATOM   3763  C   ILE A 234     -20.770   3.523  19.373  1.00  0.83           C  
ATOM   3764  O   ILE A 234     -21.876   3.479  18.837  1.00  0.83           O  
ATOM   3765  CB  ILE A 234     -20.211   3.264  21.756  1.00  0.83           C  
ATOM   3766  CG1 ILE A 234     -19.933   2.300  22.888  1.00  0.83           C  
ATOM   3767  CG2 ILE A 234     -21.467   4.062  22.030  1.00  0.83           C  
ATOM   3768  CD1 ILE A 234     -19.490   2.985  24.158  1.00  0.83           C  
ATOM   3769  H   ILE A 234     -18.256   2.047  20.663  1.00  0.83           H  
ATOM   3770  HA  ILE A 234     -21.114   1.732  20.508  1.00  0.83           H  
ATOM   3771  HB  ILE A 234     -19.370   3.941  21.692  1.00  0.83           H  
ATOM   3772 1HG1 ILE A 234     -20.826   1.709  23.098  1.00  0.83           H  
ATOM   3773 2HG1 ILE A 234     -19.141   1.639  22.572  1.00  0.83           H  
ATOM   3774 1HG2 ILE A 234     -21.352   4.608  22.965  1.00  0.83           H  
ATOM   3775 2HG2 ILE A 234     -21.636   4.768  21.218  1.00  0.83           H  
ATOM   3776 3HG2 ILE A 234     -22.318   3.386  22.106  1.00  0.83           H  
ATOM   3777 1HD1 ILE A 234     -19.287   2.256  24.902  1.00  0.83           H  
ATOM   3778 2HD1 ILE A 234     -18.588   3.554  23.970  1.00  0.83           H  
ATOM   3779 3HD1 ILE A 234     -20.274   3.651  24.507  1.00  0.83           H  
ATOM   3780  N   GLU A 235     -19.840   4.405  19.028  1.00  0.81           N  
ATOM   3781  CA  GLU A 235     -20.049   5.482  18.069  1.00  0.81           C  
ATOM   3782  C   GLU A 235     -20.374   4.950  16.684  1.00  0.81           C  
ATOM   3783  O   GLU A 235     -21.053   5.609  15.900  1.00  0.81           O  
ATOM   3784  CB  GLU A 235     -18.816   6.398  18.022  1.00  0.81           C  
ATOM   3785  CG  GLU A 235     -18.610   7.219  19.316  1.00  0.81           C  
ATOM   3786  CD  GLU A 235     -17.404   8.143  19.304  1.00  0.81           C  
ATOM   3787  OE1 GLU A 235     -16.639   8.107  18.373  1.00  0.81           O  
ATOM   3788  OE2 GLU A 235     -17.253   8.889  20.256  1.00  0.81           O  
ATOM   3789  H   GLU A 235     -18.940   4.341  19.483  1.00  0.81           H  
ATOM   3790  HA  GLU A 235     -20.899   6.075  18.408  1.00  0.81           H  
ATOM   3791 1HB  GLU A 235     -17.920   5.789  17.861  1.00  0.81           H  
ATOM   3792 2HB  GLU A 235     -18.901   7.088  17.184  1.00  0.81           H  
ATOM   3793 1HG  GLU A 235     -19.504   7.816  19.490  1.00  0.81           H  
ATOM   3794 2HG  GLU A 235     -18.513   6.523  20.152  1.00  0.81           H  
ATOM   3795  N   ASN A 236     -19.868   3.763  16.380  1.00  0.80           N  
ATOM   3796  CA  ASN A 236     -20.078   3.126  15.100  1.00  0.80           C  
ATOM   3797  C   ASN A 236     -20.994   1.905  15.203  1.00  0.80           C  
ATOM   3798  O   ASN A 236     -21.027   1.083  14.286  1.00  0.80           O  
ATOM   3799  CB  ASN A 236     -18.746   2.730  14.498  1.00  0.80           C  
ATOM   3800  CG  ASN A 236     -17.889   3.925  14.098  1.00  0.80           C  
ATOM   3801  OD1 ASN A 236     -18.147   4.628  13.099  1.00  0.80           O  
ATOM   3802  ND2 ASN A 236     -16.857   4.153  14.863  1.00  0.80           N  
ATOM   3803  H   ASN A 236     -19.317   3.279  17.077  1.00  0.80           H  
ATOM   3804  HA  ASN A 236     -20.564   3.838  14.434  1.00  0.80           H  
ATOM   3805 1HB  ASN A 236     -18.196   2.141  15.229  1.00  0.80           H  
ATOM   3806 2HB  ASN A 236     -18.911   2.092  13.651  1.00  0.80           H  
ATOM   3807 1HD2 ASN A 236     -16.235   4.914  14.663  1.00  0.80           H  
ATOM   3808 2HD2 ASN A 236     -16.682   3.541  15.658  1.00  0.80           H  
ATOM   3809  N   LYS A 237     -21.782   1.779  16.278  1.00  0.78           N  
ATOM   3810  CA  LYS A 237     -22.646   0.600  16.400  1.00  0.78           C  
ATOM   3811  C   LYS A 237     -23.683   0.491  15.282  1.00  0.78           C  
ATOM   3812  O   LYS A 237     -24.126  -0.605  14.944  1.00  0.78           O  
ATOM   3813  CB  LYS A 237     -23.337   0.560  17.762  1.00  0.78           C  
ATOM   3814  CG  LYS A 237     -24.392   1.619  18.025  1.00  0.78           C  
ATOM   3815  CD  LYS A 237     -24.904   1.505  19.467  1.00  0.78           C  
ATOM   3816  CE  LYS A 237     -25.992   2.527  19.764  1.00  0.78           C  
ATOM   3817  NZ  LYS A 237     -26.469   2.440  21.181  1.00  0.78           N  
ATOM   3818  H   LYS A 237     -21.765   2.465  17.035  1.00  0.78           H  
ATOM   3819  HA  LYS A 237     -22.005  -0.277  16.340  1.00  0.78           H  
ATOM   3820 1HB  LYS A 237     -23.811  -0.410  17.893  1.00  0.78           H  
ATOM   3821 2HB  LYS A 237     -22.579   0.661  18.541  1.00  0.78           H  
ATOM   3822 1HG  LYS A 237     -23.974   2.610  17.860  1.00  0.78           H  
ATOM   3823 2HG  LYS A 237     -25.227   1.479  17.342  1.00  0.78           H  
ATOM   3824 1HD  LYS A 237     -25.296   0.503  19.636  1.00  0.78           H  
ATOM   3825 2HD  LYS A 237     -24.067   1.671  20.151  1.00  0.78           H  
ATOM   3826 1HE  LYS A 237     -25.597   3.527  19.585  1.00  0.78           H  
ATOM   3827 2HE  LYS A 237     -26.835   2.354  19.096  1.00  0.78           H  
ATOM   3828 1HZ  LYS A 237     -27.186   3.131  21.343  1.00  0.78           H  
ATOM   3829 2HZ  LYS A 237     -26.845   1.519  21.360  1.00  0.78           H  
ATOM   3830 3HZ  LYS A 237     -25.692   2.612  21.807  1.00  0.78           H  
ATOM   3831  N   SER A 238     -24.023   1.617  14.648  1.00  0.77           N  
ATOM   3832  CA  SER A 238     -25.010   1.640  13.569  1.00  0.77           C  
ATOM   3833  C   SER A 238     -24.456   1.024  12.287  1.00  0.77           C  
ATOM   3834  O   SER A 238     -25.196   0.783  11.333  1.00  0.77           O  
ATOM   3835  CB  SER A 238     -25.482   3.058  13.297  1.00  0.77           C  
ATOM   3836  OG  SER A 238     -24.467   3.841  12.736  1.00  0.77           O  
ATOM   3837  H   SER A 238     -23.603   2.483  14.953  1.00  0.77           H  
ATOM   3838  HA  SER A 238     -25.871   1.047  13.883  1.00  0.77           H  
ATOM   3839 1HB  SER A 238     -26.340   3.034  12.626  1.00  0.77           H  
ATOM   3840 2HB  SER A 238     -25.813   3.508  14.232  1.00  0.77           H  
ATOM   3841  HG  SER A 238     -24.344   3.508  11.842  1.00  0.77           H  
ATOM   3842  N   ARG A 239     -23.144   0.787  12.256  1.00  0.75           N  
ATOM   3843  CA  ARG A 239     -22.496   0.195  11.107  1.00  0.75           C  
ATOM   3844  C   ARG A 239     -22.464  -1.326  11.259  1.00  0.75           C  
ATOM   3845  O   ARG A 239     -21.945  -2.020  10.378  1.00  0.75           O  
ATOM   3846  CB  ARG A 239     -21.063   0.686  10.984  1.00  0.75           C  
ATOM   3847  CG  ARG A 239     -20.897   2.169  10.743  1.00  0.75           C  
ATOM   3848  CD  ARG A 239     -19.461   2.543  10.611  1.00  0.75           C  
ATOM   3849  NE  ARG A 239     -19.288   3.964  10.538  1.00  0.75           N  
ATOM   3850  CZ  ARG A 239     -19.385   4.708   9.413  1.00  0.75           C  
ATOM   3851  NH1 ARG A 239     -19.664   4.139   8.248  1.00  0.75           N  
ATOM   3852  NH2 ARG A 239     -19.201   6.018   9.476  1.00  0.75           N  
ATOM   3853  H   ARG A 239     -22.563   0.999  13.066  1.00  0.75           H  
ATOM   3854  HA  ARG A 239     -23.051   0.456  10.207  1.00  0.75           H  
ATOM   3855 1HB  ARG A 239     -20.517   0.435  11.890  1.00  0.75           H  
ATOM   3856 2HB  ARG A 239     -20.580   0.182  10.171  1.00  0.75           H  
ATOM   3857 1HG  ARG A 239     -21.412   2.448   9.825  1.00  0.75           H  
ATOM   3858 2HG  ARG A 239     -21.319   2.720  11.588  1.00  0.75           H  
ATOM   3859 1HD  ARG A 239     -18.906   2.179  11.453  1.00  0.75           H  
ATOM   3860 2HD  ARG A 239     -19.043   2.119   9.728  1.00  0.75           H  
ATOM   3861  HE  ARG A 239     -19.051   4.428  11.417  1.00  0.75           H  
ATOM   3862 1HH1 ARG A 239     -19.791   3.113   8.176  1.00  0.75           H  
ATOM   3863 2HH1 ARG A 239     -19.738   4.705   7.418  1.00  0.75           H  
ATOM   3864 1HH2 ARG A 239     -18.988   6.458  10.362  1.00  0.75           H  
ATOM   3865 2HH2 ARG A 239     -19.273   6.579   8.641  1.00  0.75           H  
ATOM   3866  N   ILE A 240     -22.991  -1.849  12.386  1.00  0.73           N  
ATOM   3867  CA  ILE A 240     -22.936  -3.286  12.615  1.00  0.73           C  
ATOM   3868  C   ILE A 240     -24.192  -3.994  12.100  1.00  0.73           C  
ATOM   3869  O   ILE A 240     -25.315  -3.731  12.540  1.00  0.73           O  
ATOM   3870  CB  ILE A 240     -22.739  -3.636  14.105  1.00  0.73           C  
ATOM   3871  CG1 ILE A 240     -21.432  -3.046  14.659  1.00  0.73           C  
ATOM   3872  CG2 ILE A 240     -22.680  -5.172  14.228  1.00  0.73           C  
ATOM   3873  CD1 ILE A 240     -21.318  -3.179  16.175  1.00  0.73           C  
ATOM   3874  H   ILE A 240     -23.421  -1.260  13.100  1.00  0.73           H  
ATOM   3875  HA  ILE A 240     -22.080  -3.674  12.087  1.00  0.73           H  
ATOM   3876  HB  ILE A 240     -23.563  -3.236  14.691  1.00  0.73           H  
ATOM   3877 1HG1 ILE A 240     -20.594  -3.557  14.207  1.00  0.73           H  
ATOM   3878 2HG1 ILE A 240     -21.381  -1.984  14.398  1.00  0.73           H  
ATOM   3879 1HG2 ILE A 240     -22.541  -5.454  15.268  1.00  0.73           H  
ATOM   3880 2HG2 ILE A 240     -23.608  -5.611  13.860  1.00  0.73           H  
ATOM   3881 3HG2 ILE A 240     -21.843  -5.545  13.635  1.00  0.73           H  
ATOM   3882 1HD1 ILE A 240     -20.376  -2.745  16.515  1.00  0.73           H  
ATOM   3883 2HD1 ILE A 240     -22.151  -2.658  16.650  1.00  0.73           H  
ATOM   3884 3HD1 ILE A 240     -21.354  -4.231  16.444  1.00  0.73           H  
ATOM   3885  N   ILE A 241     -23.968  -4.905  11.164  1.00  0.71           N  
ATOM   3886  CA  ILE A 241     -24.997  -5.681  10.482  1.00  0.71           C  
ATOM   3887  C   ILE A 241     -24.954  -7.135  10.917  1.00  0.71           C  
ATOM   3888  O   ILE A 241     -23.871  -7.686  11.109  1.00  0.71           O  
ATOM   3889  CB  ILE A 241     -24.796  -5.592   8.974  1.00  0.71           C  
ATOM   3890  CG1 ILE A 241     -24.779  -4.159   8.564  1.00  0.71           C  
ATOM   3891  CG2 ILE A 241     -25.847  -6.378   8.188  1.00  0.71           C  
ATOM   3892  CD1 ILE A 241     -26.049  -3.401   8.880  1.00  0.71           C  
ATOM   3893  H   ILE A 241     -22.996  -5.033  10.878  1.00  0.71           H  
ATOM   3894  HA  ILE A 241     -25.973  -5.271  10.738  1.00  0.71           H  
ATOM   3895  HB  ILE A 241     -23.851  -5.975   8.758  1.00  0.71           H  
ATOM   3896 1HG1 ILE A 241     -23.949  -3.661   9.071  1.00  0.71           H  
ATOM   3897 2HG1 ILE A 241     -24.592  -4.137   7.502  1.00  0.71           H  
ATOM   3898 1HG2 ILE A 241     -25.639  -6.291   7.121  1.00  0.71           H  
ATOM   3899 2HG2 ILE A 241     -25.816  -7.421   8.473  1.00  0.71           H  
ATOM   3900 3HG2 ILE A 241     -26.838  -5.977   8.397  1.00  0.71           H  
ATOM   3901 1HD1 ILE A 241     -25.955  -2.369   8.552  1.00  0.71           H  
ATOM   3902 2HD1 ILE A 241     -26.888  -3.869   8.365  1.00  0.71           H  
ATOM   3903 3HD1 ILE A 241     -26.228  -3.417   9.953  1.00  0.71           H  
ATOM   3904  N   LEU A 242     -26.110  -7.726  11.171  1.00  0.70           N  
ATOM   3905  CA  LEU A 242     -26.148  -9.119  11.592  1.00  0.70           C  
ATOM   3906  C   LEU A 242     -26.733 -10.019  10.490  1.00  0.70           C  
ATOM   3907  O   LEU A 242     -27.872  -9.804  10.068  1.00  0.70           O  
ATOM   3908  CB  LEU A 242     -27.004  -9.216  12.859  1.00  0.70           C  
ATOM   3909  CG  LEU A 242     -26.602  -8.277  13.995  1.00  0.70           C  
ATOM   3910  CD1 LEU A 242     -27.561  -8.459  15.147  1.00  0.70           C  
ATOM   3911  CD2 LEU A 242     -25.192  -8.557  14.405  1.00  0.70           C  
ATOM   3912  H   LEU A 242     -26.972  -7.217  11.035  1.00  0.70           H  
ATOM   3913  HA  LEU A 242     -25.135  -9.455  11.811  1.00  0.70           H  
ATOM   3914 1HB  LEU A 242     -28.041  -9.019  12.603  1.00  0.70           H  
ATOM   3915 2HB  LEU A 242     -26.933 -10.204  13.244  1.00  0.70           H  
ATOM   3916  HG  LEU A 242     -26.675  -7.242  13.654  1.00  0.70           H  
ATOM   3917 1HD1 LEU A 242     -27.294  -7.788  15.947  1.00  0.70           H  
ATOM   3918 2HD1 LEU A 242     -28.574  -8.241  14.817  1.00  0.70           H  
ATOM   3919 3HD1 LEU A 242     -27.510  -9.492  15.507  1.00  0.70           H  
ATOM   3920 1HD2 LEU A 242     -24.901  -7.886  15.189  1.00  0.70           H  
ATOM   3921 2HD2 LEU A 242     -25.115  -9.582  14.757  1.00  0.70           H  
ATOM   3922 3HD2 LEU A 242     -24.539  -8.410  13.555  1.00  0.70           H  
ATOM   3923  N   VAL A 243     -25.966 -11.017  10.022  1.00  0.69           N  
ATOM   3924  CA  VAL A 243     -26.474 -11.920   8.979  1.00  0.69           C  
ATOM   3925  C   VAL A 243     -26.341 -13.399   9.351  1.00  0.69           C  
ATOM   3926  O   VAL A 243     -25.386 -13.797  10.022  1.00  0.69           O  
ATOM   3927  CB  VAL A 243     -25.704 -11.727   7.671  1.00  0.69           C  
ATOM   3928  CG1 VAL A 243     -25.842 -10.330   7.173  1.00  0.69           C  
ATOM   3929  CG2 VAL A 243     -24.290 -12.084   7.880  1.00  0.69           C  
ATOM   3930  H   VAL A 243     -25.026 -11.137  10.409  1.00  0.69           H  
ATOM   3931  HA  VAL A 243     -27.527 -11.699   8.811  1.00  0.69           H  
ATOM   3932  HB  VAL A 243     -26.134 -12.383   6.909  1.00  0.69           H  
ATOM   3933 1HG1 VAL A 243     -25.309 -10.266   6.245  1.00  0.69           H  
ATOM   3934 2HG1 VAL A 243     -26.894 -10.095   7.013  1.00  0.69           H  
ATOM   3935 3HG1 VAL A 243     -25.417  -9.640   7.892  1.00  0.69           H  
ATOM   3936 1HG2 VAL A 243     -23.753 -11.967   6.951  1.00  0.69           H  
ATOM   3937 2HG2 VAL A 243     -23.869 -11.434   8.640  1.00  0.69           H  
ATOM   3938 3HG2 VAL A 243     -24.236 -13.119   8.208  1.00  0.69           H  
ATOM   3939  N   HIS A 244     -27.281 -14.216   8.883  1.00  0.69           N  
ATOM   3940  CA  HIS A 244     -27.193 -15.656   9.104  1.00  0.69           C  
ATOM   3941  C   HIS A 244     -26.267 -16.316   8.080  1.00  0.69           C  
ATOM   3942  O   HIS A 244     -26.334 -15.987   6.891  1.00  0.69           O  
ATOM   3943  CB  HIS A 244     -28.599 -16.288   9.082  1.00  0.69           C  
ATOM   3944  CG  HIS A 244     -28.689 -17.754   9.563  1.00  0.69           C  
ATOM   3945  ND1 HIS A 244     -28.332 -18.828   8.776  1.00  0.69           N  
ATOM   3946  CD2 HIS A 244     -29.096 -18.275  10.753  1.00  0.69           C  
ATOM   3947  CE1 HIS A 244     -28.511 -19.956   9.454  1.00  0.69           C  
ATOM   3948  NE2 HIS A 244     -28.974 -19.652  10.673  1.00  0.69           N  
ATOM   3949  H   HIS A 244     -28.053 -13.838   8.351  1.00  0.69           H  
ATOM   3950  HA  HIS A 244     -26.777 -15.835  10.087  1.00  0.69           H  
ATOM   3951 1HB  HIS A 244     -29.267 -15.693   9.704  1.00  0.69           H  
ATOM   3952 2HB  HIS A 244     -28.988 -16.251   8.066  1.00  0.69           H  
ATOM   3953  HD1 HIS A 244     -27.988 -18.783   7.839  1.00  0.69           H  
ATOM   3954  HD2 HIS A 244     -29.460 -17.815  11.674  1.00  0.69           H  
ATOM   3955  HE1 HIS A 244     -28.270 -20.915   8.997  1.00  0.69           H  
ATOM   3956  N   THR A 245     -25.445 -17.254   8.541  1.00  0.69           N  
ATOM   3957  CA  THR A 245     -24.563 -18.071   7.688  1.00  0.69           C  
ATOM   3958  C   THR A 245     -24.696 -19.530   8.058  1.00  0.69           C  
ATOM   3959  O   THR A 245     -25.255 -19.851   9.095  1.00  0.69           O  
ATOM   3960  CB  THR A 245     -23.076 -17.684   7.795  1.00  0.69           C  
ATOM   3961  OG1 THR A 245     -22.601 -17.943   9.135  1.00  0.69           O  
ATOM   3962  CG2 THR A 245     -22.881 -16.254   7.431  1.00  0.69           C  
ATOM   3963  H   THR A 245     -25.458 -17.406   9.547  1.00  0.69           H  
ATOM   3964  HA  THR A 245     -24.871 -17.958   6.645  1.00  0.69           H  
ATOM   3965  HB  THR A 245     -22.505 -18.301   7.107  1.00  0.69           H  
ATOM   3966  HG1 THR A 245     -21.671 -18.310   9.127  1.00  0.69           H  
ATOM   3967 1HG2 THR A 245     -21.823 -16.011   7.505  1.00  0.69           H  
ATOM   3968 2HG2 THR A 245     -23.226 -16.083   6.408  1.00  0.69           H  
ATOM   3969 3HG2 THR A 245     -23.460 -15.648   8.108  1.00  0.69           H  
ATOM   3970  N   THR A 246     -24.108 -20.418   7.266  1.00  0.72           N  
ATOM   3971  CA  THR A 246     -24.124 -21.829   7.628  1.00  0.72           C  
ATOM   3972  C   THR A 246     -22.987 -22.259   8.578  1.00  0.72           C  
ATOM   3973  O   THR A 246     -23.032 -23.353   9.142  1.00  0.72           O  
ATOM   3974  CB  THR A 246     -24.085 -22.667   6.352  1.00  0.72           C  
ATOM   3975  OG1 THR A 246     -22.895 -22.342   5.619  1.00  0.72           O  
ATOM   3976  CG2 THR A 246     -25.307 -22.369   5.501  1.00  0.72           C  
ATOM   3977  H   THR A 246     -23.674 -20.128   6.380  1.00  0.72           H  
ATOM   3978  HA  THR A 246     -25.066 -22.032   8.135  1.00  0.72           H  
ATOM   3979  HB  THR A 246     -24.067 -23.724   6.610  1.00  0.72           H  
ATOM   3980  HG1 THR A 246     -22.979 -21.417   5.256  1.00  0.72           H  
ATOM   3981 1HG2 THR A 246     -25.268 -22.962   4.587  1.00  0.72           H  
ATOM   3982 2HG2 THR A 246     -26.209 -22.614   6.058  1.00  0.72           H  
ATOM   3983 3HG2 THR A 246     -25.313 -21.309   5.242  1.00  0.72           H  
ATOM   3984  N   SER A 247     -21.967 -21.415   8.748  1.00  0.75           N  
ATOM   3985  CA  SER A 247     -20.829 -21.752   9.613  1.00  0.75           C  
ATOM   3986  C   SER A 247     -20.043 -20.508  10.012  1.00  0.75           C  
ATOM   3987  O   SER A 247     -20.315 -19.400   9.528  1.00  0.75           O  
ATOM   3988  CB  SER A 247     -19.844 -22.680   8.938  1.00  0.75           C  
ATOM   3989  OG  SER A 247     -19.074 -21.976   8.000  1.00  0.75           O  
ATOM   3990  H   SER A 247     -21.993 -20.535   8.261  1.00  0.75           H  
ATOM   3991  HA  SER A 247     -21.206 -22.225  10.522  1.00  0.75           H  
ATOM   3992 1HB  SER A 247     -19.206 -23.126   9.690  1.00  0.75           H  
ATOM   3993 2HB  SER A 247     -20.376 -23.490   8.443  1.00  0.75           H  
ATOM   3994  HG  SER A 247     -19.642 -21.871   7.228  1.00  0.75           H  
ATOM   3995  N   GLY A 248     -19.053 -20.716  10.889  1.00  0.79           N  
ATOM   3996  CA  GLY A 248     -18.107 -19.689  11.319  1.00  0.79           C  
ATOM   3997  C   GLY A 248     -16.771 -19.675  10.534  1.00  0.79           C  
ATOM   3998  O   GLY A 248     -15.807 -19.056  10.997  1.00  0.79           O  
ATOM   3999  H   GLY A 248     -18.933 -21.649  11.287  1.00  0.79           H  
ATOM   4000 1HA  GLY A 248     -18.586 -18.714  11.238  1.00  0.79           H  
ATOM   4001 2HA  GLY A 248     -17.891 -19.837  12.376  1.00  0.79           H  
ATOM   4002  N   TYR A 249     -16.691 -20.379   9.388  1.00  0.84           N  
ATOM   4003  CA  TYR A 249     -15.433 -20.493   8.619  1.00  0.84           C  
ATOM   4004  C   TYR A 249     -15.343 -19.538   7.428  1.00  0.84           C  
ATOM   4005  O   TYR A 249     -16.353 -19.204   6.821  1.00  0.84           O  
ATOM   4006  CB  TYR A 249     -15.257 -21.916   8.134  1.00  0.84           C  
ATOM   4007  CG  TYR A 249     -14.955 -22.908   9.222  1.00  0.84           C  
ATOM   4008  CD1 TYR A 249     -15.982 -23.501   9.912  1.00  0.84           C  
ATOM   4009  CD2 TYR A 249     -13.642 -23.240   9.511  1.00  0.84           C  
ATOM   4010  CE1 TYR A 249     -15.714 -24.428  10.891  1.00  0.84           C  
ATOM   4011  CE2 TYR A 249     -13.366 -24.170  10.491  1.00  0.84           C  
ATOM   4012  CZ  TYR A 249     -14.400 -24.767  11.180  1.00  0.84           C  
ATOM   4013  OH  TYR A 249     -14.131 -25.702  12.156  1.00  0.84           O  
ATOM   4014  H   TYR A 249     -17.521 -20.864   9.028  1.00  0.84           H  
ATOM   4015  HA  TYR A 249     -14.607 -20.254   9.285  1.00  0.84           H  
ATOM   4016 1HB  TYR A 249     -16.178 -22.225   7.649  1.00  0.84           H  
ATOM   4017 2HB  TYR A 249     -14.461 -21.961   7.390  1.00  0.84           H  
ATOM   4018  HD1 TYR A 249     -17.003 -23.238   9.681  1.00  0.84           H  
ATOM   4019  HD2 TYR A 249     -12.827 -22.770   8.959  1.00  0.84           H  
ATOM   4020  HE1 TYR A 249     -16.535 -24.894  11.432  1.00  0.84           H  
ATOM   4021  HE2 TYR A 249     -12.333 -24.435  10.717  1.00  0.84           H  
ATOM   4022  HH  TYR A 249     -13.189 -25.888  12.169  1.00  0.84           H  
ATOM   4023  N   LYS A 250     -14.118 -19.147   7.046  1.00  0.89           N  
ATOM   4024  CA  LYS A 250     -13.883 -18.169   5.963  1.00  0.89           C  
ATOM   4025  C   LYS A 250     -14.671 -18.357   4.667  1.00  0.89           C  
ATOM   4026  O   LYS A 250     -15.089 -17.375   4.066  1.00  0.89           O  
ATOM   4027  CB  LYS A 250     -12.407 -18.088   5.599  1.00  0.89           C  
ATOM   4028  CG  LYS A 250     -12.117 -17.064   4.489  1.00  0.89           C  
ATOM   4029  CD  LYS A 250     -10.627 -16.932   4.216  1.00  0.89           C  
ATOM   4030  CE  LYS A 250     -10.361 -15.950   3.088  1.00  0.89           C  
ATOM   4031  NZ  LYS A 250      -8.909 -15.807   2.804  1.00  0.89           N  
ATOM   4032  H   LYS A 250     -13.320 -19.497   7.560  1.00  0.89           H  
ATOM   4033  HA  LYS A 250     -14.154 -17.192   6.348  1.00  0.89           H  
ATOM   4034 1HB  LYS A 250     -11.825 -17.813   6.479  1.00  0.89           H  
ATOM   4035 2HB  LYS A 250     -12.059 -19.063   5.259  1.00  0.89           H  
ATOM   4036 1HG  LYS A 250     -12.612 -17.388   3.570  1.00  0.89           H  
ATOM   4037 2HG  LYS A 250     -12.523 -16.096   4.762  1.00  0.89           H  
ATOM   4038 1HD  LYS A 250     -10.122 -16.576   5.118  1.00  0.89           H  
ATOM   4039 2HD  LYS A 250     -10.217 -17.904   3.946  1.00  0.89           H  
ATOM   4040 1HE  LYS A 250     -10.865 -16.293   2.185  1.00  0.89           H  
ATOM   4041 2HE  LYS A 250     -10.761 -14.983   3.366  1.00  0.89           H  
ATOM   4042 1HZ  LYS A 250      -8.782 -15.132   2.042  1.00  0.89           H  
ATOM   4043 2HZ  LYS A 250      -8.430 -15.471   3.631  1.00  0.89           H  
ATOM   4044 3HZ  LYS A 250      -8.525 -16.700   2.531  1.00  0.89           H  
ATOM   4045  N   HIS A 251     -14.899 -19.574   4.202  1.00  0.93           N  
ATOM   4046  CA  HIS A 251     -15.632 -19.705   2.937  1.00  0.93           C  
ATOM   4047  C   HIS A 251     -17.079 -19.183   3.041  1.00  0.93           C  
ATOM   4048  O   HIS A 251     -17.705 -18.829   2.035  1.00  0.93           O  
ATOM   4049  CB  HIS A 251     -15.628 -21.157   2.446  1.00  0.93           C  
ATOM   4050  CG  HIS A 251     -16.327 -22.126   3.352  1.00  0.93           C  
ATOM   4051  ND1 HIS A 251     -15.741 -22.625   4.497  1.00  0.93           N  
ATOM   4052  CD2 HIS A 251     -17.557 -22.688   3.280  1.00  0.93           C  
ATOM   4053  CE1 HIS A 251     -16.586 -23.457   5.091  1.00  0.93           C  
ATOM   4054  NE2 HIS A 251     -17.693 -23.512   4.371  1.00  0.93           N  
ATOM   4055  H   HIS A 251     -14.571 -20.387   4.701  1.00  0.93           H  
ATOM   4056  HA  HIS A 251     -15.131 -19.107   2.176  1.00  0.93           H  
ATOM   4057 1HB  HIS A 251     -16.105 -21.207   1.466  1.00  0.93           H  
ATOM   4058 2HB  HIS A 251     -14.599 -21.492   2.323  1.00  0.93           H  
ATOM   4059  HD2 HIS A 251     -18.300 -22.519   2.500  1.00  0.93           H  
ATOM   4060  HE1 HIS A 251     -16.401 -24.005   6.015  1.00  0.93           H  
ATOM   4061  HE2 HIS A 251     -18.510 -24.067   4.584  1.00  0.93           H  
ATOM   4062  N   SER A 252     -17.595 -19.059   4.276  1.00  0.97           N  
ATOM   4063  CA  SER A 252     -18.944 -18.568   4.536  1.00  0.97           C  
ATOM   4064  C   SER A 252     -19.000 -17.068   4.282  1.00  0.97           C  
ATOM   4065  O   SER A 252     -20.075 -16.471   4.199  1.00  0.97           O  
ATOM   4066  CB  SER A 252     -19.356 -18.830   5.956  1.00  0.97           C  
ATOM   4067  OG  SER A 252     -18.648 -18.024   6.816  1.00  0.97           O  
ATOM   4068  H   SER A 252     -17.028 -19.309   5.083  1.00  0.97           H  
ATOM   4069  HA  SER A 252     -19.640 -19.069   3.860  1.00  0.97           H  
ATOM   4070 1HB  SER A 252     -20.417 -18.642   6.063  1.00  0.97           H  
ATOM   4071 2HB  SER A 252     -19.176 -19.873   6.205  1.00  0.97           H  
ATOM   4072  HG  SER A 252     -17.741 -18.376   6.795  1.00  0.97           H  
ATOM   4073  N   LEU A 253     -17.834 -16.452   4.120  1.00  0.99           N  
ATOM   4074  CA  LEU A 253     -17.736 -15.048   3.819  1.00  0.99           C  
ATOM   4075  C   LEU A 253     -18.545 -14.747   2.567  1.00  0.99           C  
ATOM   4076  O   LEU A 253     -19.076 -13.651   2.419  1.00  0.99           O  
ATOM   4077  CB  LEU A 253     -16.284 -14.652   3.622  1.00  0.99           C  
ATOM   4078  CG  LEU A 253     -16.032 -13.195   3.418  1.00  0.99           C  
ATOM   4079  CD1 LEU A 253     -16.508 -12.423   4.643  1.00  0.99           C  
ATOM   4080  CD2 LEU A 253     -14.573 -13.010   3.195  1.00  0.99           C  
ATOM   4081  H   LEU A 253     -16.964 -16.975   4.192  1.00  0.99           H  
ATOM   4082  HA  LEU A 253     -18.148 -14.483   4.654  1.00  0.99           H  
ATOM   4083 1HB  LEU A 253     -15.718 -14.970   4.497  1.00  0.99           H  
ATOM   4084 2HB  LEU A 253     -15.898 -15.185   2.757  1.00  0.99           H  
ATOM   4085  HG  LEU A 253     -16.584 -12.840   2.551  1.00  0.99           H  
ATOM   4086 1HD1 LEU A 253     -16.322 -11.365   4.485  1.00  0.99           H  
ATOM   4087 2HD1 LEU A 253     -17.573 -12.584   4.786  1.00  0.99           H  
ATOM   4088 3HD1 LEU A 253     -15.968 -12.764   5.529  1.00  0.99           H  
ATOM   4089 1HD2 LEU A 253     -14.349 -11.968   3.043  1.00  0.99           H  
ATOM   4090 2HD2 LEU A 253     -14.056 -13.376   4.071  1.00  0.99           H  
ATOM   4091 3HD2 LEU A 253     -14.257 -13.576   2.318  1.00  0.99           H  
ATOM   4092  N   LYS A 254     -18.610 -15.694   1.619  1.00  1.00           N  
ATOM   4093  CA  LYS A 254     -19.382 -15.443   0.411  1.00  1.00           C  
ATOM   4094  C   LYS A 254     -20.851 -15.251   0.780  1.00  1.00           C  
ATOM   4095  O   LYS A 254     -21.516 -14.357   0.263  1.00  1.00           O  
ATOM   4096  CB  LYS A 254     -19.251 -16.597  -0.575  1.00  1.00           C  
ATOM   4097  CG  LYS A 254     -20.005 -16.418  -1.891  1.00  1.00           C  
ATOM   4098  CD  LYS A 254     -19.423 -15.286  -2.749  1.00  1.00           C  
ATOM   4099  CE  LYS A 254     -19.928 -15.397  -4.198  1.00  1.00           C  
ATOM   4100  NZ  LYS A 254     -21.377 -15.094  -4.342  1.00  1.00           N  
ATOM   4101  H   LYS A 254     -18.171 -16.607   1.763  1.00  1.00           H  
ATOM   4102  HA  LYS A 254     -19.021 -14.528  -0.058  1.00  1.00           H  
ATOM   4103 1HB  LYS A 254     -18.221 -16.732  -0.822  1.00  1.00           H  
ATOM   4104 2HB  LYS A 254     -19.599 -17.519  -0.104  1.00  1.00           H  
ATOM   4105 1HG  LYS A 254     -19.961 -17.344  -2.462  1.00  1.00           H  
ATOM   4106 2HG  LYS A 254     -21.055 -16.189  -1.684  1.00  1.00           H  
ATOM   4107 1HD  LYS A 254     -19.742 -14.321  -2.342  1.00  1.00           H  
ATOM   4108 2HD  LYS A 254     -18.335 -15.332  -2.744  1.00  1.00           H  
ATOM   4109 1HE  LYS A 254     -19.356 -14.726  -4.837  1.00  1.00           H  
ATOM   4110 2HE  LYS A 254     -19.776 -16.413  -4.524  1.00  1.00           H  
ATOM   4111 1HZ  LYS A 254     -21.653 -15.204  -5.292  1.00  1.00           H  
ATOM   4112 2HZ  LYS A 254     -21.976 -15.684  -3.760  1.00  1.00           H  
ATOM   4113 3HZ  LYS A 254     -21.587 -14.140  -4.047  1.00  1.00           H  
ATOM   4114  N   GLU A 255     -21.351 -16.070   1.716  1.00  1.01           N  
ATOM   4115  CA  GLU A 255     -22.749 -15.994   2.133  1.00  1.01           C  
ATOM   4116  C   GLU A 255     -22.999 -14.626   2.759  1.00  1.01           C  
ATOM   4117  O   GLU A 255     -24.058 -14.022   2.579  1.00  1.01           O  
ATOM   4118  CB  GLU A 255     -23.087 -17.136   3.114  1.00  1.01           C  
ATOM   4119  CG  GLU A 255     -23.074 -18.526   2.470  1.00  1.01           C  
ATOM   4120  CD  GLU A 255     -23.282 -19.722   3.424  1.00  1.01           C  
ATOM   4121  OE1 GLU A 255     -23.089 -19.618   4.633  1.00  1.01           O  
ATOM   4122  OE2 GLU A 255     -23.642 -20.751   2.921  1.00  1.01           O  
ATOM   4123  H   GLU A 255     -20.744 -16.754   2.151  1.00  1.01           H  
ATOM   4124  HA  GLU A 255     -23.383 -16.090   1.252  1.00  1.01           H  
ATOM   4125 1HB  GLU A 255     -22.393 -17.138   3.943  1.00  1.01           H  
ATOM   4126 2HB  GLU A 255     -24.080 -16.970   3.531  1.00  1.01           H  
ATOM   4127 1HG  GLU A 255     -23.848 -18.554   1.705  1.00  1.01           H  
ATOM   4128 2HG  GLU A 255     -22.111 -18.645   1.969  1.00  1.01           H  
ATOM   4129  N   VAL A 256     -21.987 -14.117   3.458  1.00  1.03           N  
ATOM   4130  CA  VAL A 256     -22.084 -12.799   4.060  1.00  1.03           C  
ATOM   4131  C   VAL A 256     -22.112 -11.698   2.995  1.00  1.03           C  
ATOM   4132  O   VAL A 256     -23.048 -10.904   2.953  1.00  1.03           O  
ATOM   4133  CB  VAL A 256     -20.884 -12.546   4.985  1.00  1.03           C  
ATOM   4134  CG1 VAL A 256     -20.908 -11.136   5.468  1.00  1.03           C  
ATOM   4135  CG2 VAL A 256     -20.920 -13.504   6.127  1.00  1.03           C  
ATOM   4136  H   VAL A 256     -21.153 -14.691   3.588  1.00  1.03           H  
ATOM   4137  HA  VAL A 256     -23.003 -12.753   4.642  1.00  1.03           H  
ATOM   4138  HB  VAL A 256     -19.970 -12.676   4.439  1.00  1.03           H  
ATOM   4139 1HG1 VAL A 256     -20.060 -10.950   6.122  1.00  1.03           H  
ATOM   4140 2HG1 VAL A 256     -20.867 -10.454   4.622  1.00  1.03           H  
ATOM   4141 3HG1 VAL A 256     -21.819 -10.996   5.998  1.00  1.03           H  
ATOM   4142 1HG2 VAL A 256     -20.077 -13.322   6.774  1.00  1.03           H  
ATOM   4143 2HG2 VAL A 256     -21.837 -13.372   6.681  1.00  1.03           H  
ATOM   4144 3HG2 VAL A 256     -20.871 -14.524   5.740  1.00  1.03           H  
ATOM   4145  N   MET A 257     -21.145 -11.720   2.068  1.00  1.06           N  
ATOM   4146  CA  MET A 257     -21.045 -10.704   1.012  1.00  1.06           C  
ATOM   4147  C   MET A 257     -22.297 -10.663   0.142  1.00  1.06           C  
ATOM   4148  O   MET A 257     -22.748  -9.591  -0.261  1.00  1.06           O  
ATOM   4149  CB  MET A 257     -19.836 -11.006   0.120  1.00  1.06           C  
ATOM   4150  CG  MET A 257     -18.435 -10.767   0.730  1.00  1.06           C  
ATOM   4151  SD  MET A 257     -18.054  -9.036   1.056  1.00  1.06           S  
ATOM   4152  CE  MET A 257     -17.887  -8.395  -0.623  1.00  1.06           C  
ATOM   4153  H   MET A 257     -20.429 -12.442   2.129  1.00  1.06           H  
ATOM   4154  HA  MET A 257     -20.925  -9.729   1.481  1.00  1.06           H  
ATOM   4155 1HB  MET A 257     -19.883 -12.053  -0.193  1.00  1.06           H  
ATOM   4156 2HB  MET A 257     -19.915 -10.401  -0.776  1.00  1.06           H  
ATOM   4157 1HG  MET A 257     -18.377 -11.307   1.674  1.00  1.06           H  
ATOM   4158 2HG  MET A 257     -17.675 -11.172   0.064  1.00  1.06           H  
ATOM   4159 1HE  MET A 257     -17.639  -7.341  -0.590  1.00  1.06           H  
ATOM   4160 2HE  MET A 257     -17.093  -8.932  -1.144  1.00  1.06           H  
ATOM   4161 3HE  MET A 257     -18.824  -8.531  -1.162  1.00  1.06           H  
ATOM   4162  N   ASP A 258     -22.872 -11.834  -0.132  1.00  1.09           N  
ATOM   4163  CA  ASP A 258     -24.076 -11.943  -0.943  1.00  1.09           C  
ATOM   4164  C   ASP A 258     -25.337 -11.384  -0.282  1.00  1.09           C  
ATOM   4165  O   ASP A 258     -26.322 -11.116  -0.975  1.00  1.09           O  
ATOM   4166  CB  ASP A 258     -24.350 -13.402  -1.347  1.00  1.09           C  
ATOM   4167  CG  ASP A 258     -23.419 -13.945  -2.430  1.00  1.09           C  
ATOM   4168  OD1 ASP A 258     -22.710 -13.179  -3.039  1.00  1.09           O  
ATOM   4169  OD2 ASP A 258     -23.421 -15.140  -2.699  1.00  1.09           O  
ATOM   4170  H   ASP A 258     -22.445 -12.693   0.217  1.00  1.09           H  
ATOM   4171  HA  ASP A 258     -23.906 -11.372  -1.856  1.00  1.09           H  
ATOM   4172 1HB  ASP A 258     -24.237 -14.032  -0.457  1.00  1.09           H  
ATOM   4173 2HB  ASP A 258     -25.378 -13.499  -1.681  1.00  1.09           H  
ATOM   4174  N   ALA A 259     -25.361 -11.278   1.051  1.00  1.11           N  
ATOM   4175  CA  ALA A 259     -26.569 -10.827   1.718  1.00  1.11           C  
ATOM   4176  C   ALA A 259     -26.860  -9.379   1.307  1.00  1.11           C  
ATOM   4177  O   ALA A 259     -25.992  -8.524   1.481  1.00  1.11           O  
ATOM   4178  CB  ALA A 259     -26.409 -10.926   3.223  1.00  1.11           C  
ATOM   4179  H   ALA A 259     -24.526 -11.463   1.607  1.00  1.11           H  
ATOM   4180  HA  ALA A 259     -27.372 -11.488   1.432  1.00  1.11           H  
ATOM   4181 1HB  ALA A 259     -27.324 -10.606   3.717  1.00  1.11           H  
ATOM   4182 2HB  ALA A 259     -26.188 -11.963   3.495  1.00  1.11           H  
ATOM   4183 3HB  ALA A 259     -25.582 -10.293   3.539  1.00  1.11           H  
ATOM   4184  N   PRO A 260     -28.082  -9.041   0.841  1.00  1.13           N  
ATOM   4185  CA  PRO A 260     -28.496  -7.701   0.446  1.00  1.13           C  
ATOM   4186  C   PRO A 260     -28.208  -6.628   1.486  1.00  1.13           C  
ATOM   4187  O   PRO A 260     -27.880  -5.491   1.137  1.00  1.13           O  
ATOM   4188  CB  PRO A 260     -30.008  -7.876   0.266  1.00  1.13           C  
ATOM   4189  CG  PRO A 260     -30.172  -9.311  -0.149  1.00  1.13           C  
ATOM   4190  CD  PRO A 260     -29.134 -10.068   0.644  1.00  1.13           C  
ATOM   4191  HA  PRO A 260     -28.014  -7.449  -0.513  1.00  1.13           H  
ATOM   4192 1HB  PRO A 260     -30.527  -7.637   1.211  1.00  1.13           H  
ATOM   4193 2HB  PRO A 260     -30.380  -7.168  -0.487  1.00  1.13           H  
ATOM   4194 1HG  PRO A 260     -31.196  -9.652   0.061  1.00  1.13           H  
ATOM   4195 2HG  PRO A 260     -30.021  -9.408  -1.234  1.00  1.13           H  
ATOM   4196 1HD  PRO A 260     -29.537 -10.424   1.604  1.00  1.13           H  
ATOM   4197 2HD  PRO A 260     -28.782 -10.881  -0.009  1.00  1.13           H  
ATOM   4198  N   ASN A 261     -28.283  -6.994   2.770  1.00  1.13           N  
ATOM   4199  CA  ASN A 261     -28.043  -6.028   3.834  1.00  1.13           C  
ATOM   4200  C   ASN A 261     -26.581  -5.629   3.914  1.00  1.13           C  
ATOM   4201  O   ASN A 261     -26.246  -4.485   4.235  1.00  1.13           O  
ATOM   4202  CB  ASN A 261     -28.503  -6.595   5.158  1.00  1.13           C  
ATOM   4203  CG  ASN A 261     -29.994  -6.657   5.252  1.00  1.13           C  
ATOM   4204  OD1 ASN A 261     -30.709  -5.908   4.575  1.00  1.13           O  
ATOM   4205  ND2 ASN A 261     -30.488  -7.539   6.079  1.00  1.13           N  
ATOM   4206  H   ASN A 261     -28.537  -7.939   3.013  1.00  1.13           H  
ATOM   4207  HA  ASN A 261     -28.615  -5.124   3.617  1.00  1.13           H  
ATOM   4208 1HB  ASN A 261     -28.090  -7.597   5.293  1.00  1.13           H  
ATOM   4209 2HB  ASN A 261     -28.123  -5.973   5.968  1.00  1.13           H  
ATOM   4210 1HD2 ASN A 261     -31.480  -7.626   6.183  1.00  1.13           H  
ATOM   4211 2HD2 ASN A 261     -29.878  -8.126   6.611  1.00  1.13           H  
ATOM   4212  N   VAL A 262     -25.701  -6.567   3.594  1.00  1.13           N  
ATOM   4213  CA  VAL A 262     -24.293  -6.286   3.679  1.00  1.13           C  
ATOM   4214  C   VAL A 262     -23.901  -5.574   2.437  1.00  1.13           C  
ATOM   4215  O   VAL A 262     -23.290  -4.516   2.519  1.00  1.13           O  
ATOM   4216  CB  VAL A 262     -23.458  -7.561   3.829  1.00  1.13           C  
ATOM   4217  CG1 VAL A 262     -21.949  -7.231   3.783  1.00  1.13           C  
ATOM   4218  CG2 VAL A 262     -23.837  -8.207   5.108  1.00  1.13           C  
ATOM   4219  H   VAL A 262     -26.002  -7.473   3.249  1.00  1.13           H  
ATOM   4220  HA  VAL A 262     -24.105  -5.640   4.538  1.00  1.13           H  
ATOM   4221  HB  VAL A 262     -23.674  -8.243   2.996  1.00  1.13           H  
ATOM   4222 1HG1 VAL A 262     -21.370  -8.146   3.887  1.00  1.13           H  
ATOM   4223 2HG1 VAL A 262     -21.719  -6.768   2.830  1.00  1.13           H  
ATOM   4224 3HG1 VAL A 262     -21.693  -6.545   4.587  1.00  1.13           H  
ATOM   4225 1HG2 VAL A 262     -23.276  -9.131   5.232  1.00  1.13           H  
ATOM   4226 2HG2 VAL A 262     -23.632  -7.539   5.937  1.00  1.13           H  
ATOM   4227 3HG2 VAL A 262     -24.897  -8.419   5.071  1.00  1.13           H  
ATOM   4228  N   MET A 263     -24.321  -6.109   1.287  1.00  1.13           N  
ATOM   4229  CA  MET A 263     -23.929  -5.508   0.029  1.00  1.13           C  
ATOM   4230  C   MET A 263     -24.402  -4.063  -0.048  1.00  1.13           C  
ATOM   4231  O   MET A 263     -23.675  -3.213  -0.546  1.00  1.13           O  
ATOM   4232  CB  MET A 263     -24.346  -6.352  -1.168  1.00  1.13           C  
ATOM   4233  CG  MET A 263     -23.753  -5.806  -2.465  1.00  1.13           C  
ATOM   4234  SD  MET A 263     -23.963  -6.869  -3.916  1.00  1.13           S  
ATOM   4235  CE  MET A 263     -22.673  -8.119  -3.657  1.00  1.13           C  
ATOM   4236  H   MET A 263     -24.878  -6.965   1.298  1.00  1.13           H  
ATOM   4237  HA  MET A 263     -22.850  -5.492  -0.007  1.00  1.13           H  
ATOM   4238 1HB  MET A 263     -24.011  -7.383  -1.028  1.00  1.13           H  
ATOM   4239 2HB  MET A 263     -25.436  -6.365  -1.249  1.00  1.13           H  
ATOM   4240 1HG  MET A 263     -24.200  -4.837  -2.682  1.00  1.13           H  
ATOM   4241 2HG  MET A 263     -22.702  -5.659  -2.302  1.00  1.13           H  
ATOM   4242 1HE  MET A 263     -22.693  -8.834  -4.481  1.00  1.13           H  
ATOM   4243 2HE  MET A 263     -21.697  -7.638  -3.622  1.00  1.13           H  
ATOM   4244 3HE  MET A 263     -22.855  -8.645  -2.717  1.00  1.13           H  
ATOM   4245  N   THR A 264     -25.594  -3.753   0.471  1.00  1.16           N  
ATOM   4246  CA  THR A 264     -26.025  -2.364   0.473  1.00  1.16           C  
ATOM   4247  C   THR A 264     -25.063  -1.521   1.320  1.00  1.16           C  
ATOM   4248  O   THR A 264     -24.552  -0.497   0.866  1.00  1.16           O  
ATOM   4249  CB  THR A 264     -27.442  -2.222   1.051  1.00  1.16           C  
ATOM   4250  OG1 THR A 264     -28.371  -2.955   0.245  1.00  1.16           O  
ATOM   4251  CG2 THR A 264     -27.838  -0.756   1.091  1.00  1.16           C  
ATOM   4252  H   THR A 264     -26.215  -4.467   0.851  1.00  1.16           H  
ATOM   4253  HA  THR A 264     -26.014  -1.989  -0.550  1.00  1.16           H  
ATOM   4254  HB  THR A 264     -27.462  -2.631   2.066  1.00  1.16           H  
ATOM   4255  HG1 THR A 264     -28.219  -3.918   0.391  1.00  1.16           H  
ATOM   4256 1HG2 THR A 264     -28.840  -0.661   1.507  1.00  1.16           H  
ATOM   4257 2HG2 THR A 264     -27.132  -0.207   1.717  1.00  1.16           H  
ATOM   4258 3HG2 THR A 264     -27.822  -0.347   0.082  1.00  1.16           H  
ATOM   4259  N   MET A 265     -24.751  -1.986   2.532  1.00  1.20           N  
ATOM   4260  CA  MET A 265     -23.835  -1.273   3.418  1.00  1.20           C  
ATOM   4261  C   MET A 265     -22.413  -1.141   2.877  1.00  1.20           C  
ATOM   4262  O   MET A 265     -21.711  -0.179   3.200  1.00  1.20           O  
ATOM   4263  CB  MET A 265     -23.827  -1.970   4.760  1.00  1.20           C  
ATOM   4264  CG  MET A 265     -25.066  -1.763   5.563  1.00  1.20           C  
ATOM   4265  SD  MET A 265     -25.283  -0.075   6.053  1.00  1.20           S  
ATOM   4266  CE  MET A 265     -23.899   0.022   7.223  1.00  1.20           C  
ATOM   4267  H   MET A 265     -25.175  -2.850   2.878  1.00  1.20           H  
ATOM   4268  HA  MET A 265     -24.223  -0.265   3.556  1.00  1.20           H  
ATOM   4269 1HB  MET A 265     -23.693  -3.042   4.617  1.00  1.20           H  
ATOM   4270 2HB  MET A 265     -22.989  -1.609   5.341  1.00  1.20           H  
ATOM   4271 1HG  MET A 265     -25.934  -2.072   4.984  1.00  1.20           H  
ATOM   4272 2HG  MET A 265     -25.019  -2.348   6.424  1.00  1.20           H  
ATOM   4273 1HE  MET A 265     -23.854   1.020   7.658  1.00  1.20           H  
ATOM   4274 2HE  MET A 265     -24.037  -0.713   8.020  1.00  1.20           H  
ATOM   4275 3HE  MET A 265     -22.964  -0.187   6.701  1.00  1.20           H  
ATOM   4276  N   ILE A 266     -21.995  -2.077   2.026  1.00  1.27           N  
ATOM   4277  CA  ILE A 266     -20.657  -2.023   1.461  1.00  1.27           C  
ATOM   4278  C   ILE A 266     -20.764  -1.759  -0.044  1.00  1.27           C  
ATOM   4279  O   ILE A 266     -19.857  -2.077  -0.804  1.00  1.27           O  
ATOM   4280  CB  ILE A 266     -19.852  -3.320   1.662  1.00  1.27           C  
ATOM   4281  CG1 ILE A 266     -20.504  -4.457   0.972  1.00  1.27           C  
ATOM   4282  CG2 ILE A 266     -19.783  -3.639   3.135  1.00  1.27           C  
ATOM   4283  CD1 ILE A 266     -19.681  -5.688   0.868  1.00  1.27           C  
ATOM   4284  H   ILE A 266     -22.606  -2.866   1.814  1.00  1.27           H  
ATOM   4285  HA  ILE A 266     -20.109  -1.201   1.916  1.00  1.27           H  
ATOM   4286  HB  ILE A 266     -18.863  -3.205   1.293  1.00  1.27           H  
ATOM   4287 1HG1 ILE A 266     -21.335  -4.712   1.494  1.00  1.27           H  
ATOM   4288 2HG1 ILE A 266     -20.801  -4.131  -0.022  1.00  1.27           H  
ATOM   4289 1HG2 ILE A 266     -19.224  -4.547   3.270  1.00  1.27           H  
ATOM   4290 2HG2 ILE A 266     -19.292  -2.823   3.657  1.00  1.27           H  
ATOM   4291 3HG2 ILE A 266     -20.794  -3.774   3.531  1.00  1.27           H  
ATOM   4292 1HD1 ILE A 266     -20.253  -6.467   0.359  1.00  1.27           H  
ATOM   4293 2HD1 ILE A 266     -18.776  -5.477   0.312  1.00  1.27           H  
ATOM   4294 3HD1 ILE A 266     -19.431  -6.015   1.843  1.00  1.27           H  
ATOM   4295  N   LYS A 267     -21.850  -1.143  -0.500  1.00  1.33           N  
ATOM   4296  CA  LYS A 267     -22.043  -0.893  -1.932  1.00  1.33           C  
ATOM   4297  C   LYS A 267     -20.895  -0.149  -2.621  1.00  1.33           C  
ATOM   4298  O   LYS A 267     -20.746  -0.230  -3.843  1.00  1.33           O  
ATOM   4299  CB  LYS A 267     -23.335  -0.092  -2.135  1.00  1.33           C  
ATOM   4300  CG  LYS A 267     -23.288   1.344  -1.548  1.00  1.33           C  
ATOM   4301  CD  LYS A 267     -24.595   2.090  -1.749  1.00  1.33           C  
ATOM   4302  CE  LYS A 267     -24.616   3.464  -1.019  1.00  1.33           C  
ATOM   4303  NZ  LYS A 267     -23.560   4.438  -1.512  1.00  1.33           N  
ATOM   4304  H   LYS A 267     -22.605  -0.882   0.137  1.00  1.33           H  
ATOM   4305  HA  LYS A 267     -22.154  -1.861  -2.422  1.00  1.33           H  
ATOM   4306 1HB  LYS A 267     -23.545  -0.010  -3.199  1.00  1.33           H  
ATOM   4307 2HB  LYS A 267     -24.166  -0.624  -1.676  1.00  1.33           H  
ATOM   4308 1HG  LYS A 267     -23.056   1.298  -0.481  1.00  1.33           H  
ATOM   4309 2HG  LYS A 267     -22.510   1.909  -2.045  1.00  1.33           H  
ATOM   4310 1HD  LYS A 267     -24.753   2.253  -2.813  1.00  1.33           H  
ATOM   4311 2HD  LYS A 267     -25.409   1.474  -1.363  1.00  1.33           H  
ATOM   4312 1HE  LYS A 267     -25.595   3.908  -1.180  1.00  1.33           H  
ATOM   4313 2HE  LYS A 267     -24.473   3.303   0.050  1.00  1.33           H  
ATOM   4314 1HZ  LYS A 267     -23.645   5.303  -1.012  1.00  1.33           H  
ATOM   4315 2HZ  LYS A 267     -22.596   4.084  -1.357  1.00  1.33           H  
ATOM   4316 3HZ  LYS A 267     -23.677   4.609  -2.494  1.00  1.33           H  
ATOM   4317  N   ASP A 268     -20.082   0.564  -1.847  1.00  1.37           N  
ATOM   4318  CA  ASP A 268     -18.987   1.343  -2.389  1.00  1.37           C  
ATOM   4319  C   ASP A 268     -17.620   0.639  -2.383  1.00  1.37           C  
ATOM   4320  O   ASP A 268     -16.629   1.250  -2.791  1.00  1.37           O  
ATOM   4321  CB  ASP A 268     -18.922   2.665  -1.633  1.00  1.37           C  
ATOM   4322  CG  ASP A 268     -20.187   3.494  -1.902  1.00  1.37           C  
ATOM   4323  OD1 ASP A 268     -20.556   3.636  -3.039  1.00  1.37           O  
ATOM   4324  OD2 ASP A 268     -20.840   3.908  -0.966  1.00  1.37           O  
ATOM   4325  H   ASP A 268     -20.251   0.564  -0.853  1.00  1.37           H  
ATOM   4326  HA  ASP A 268     -19.229   1.570  -3.427  1.00  1.37           H  
ATOM   4327 1HB  ASP A 268     -18.835   2.476  -0.563  1.00  1.37           H  
ATOM   4328 2HB  ASP A 268     -18.044   3.231  -1.948  1.00  1.37           H  
ATOM   4329  N   THR A 269     -17.545  -0.636  -1.968  1.00  1.38           N  
ATOM   4330  CA  THR A 269     -16.241  -1.311  -2.036  1.00  1.38           C  
ATOM   4331  C   THR A 269     -16.146  -2.139  -3.282  1.00  1.38           C  
ATOM   4332  O   THR A 269     -17.084  -2.834  -3.689  1.00  1.38           O  
ATOM   4333  CB  THR A 269     -15.894  -2.254  -0.859  1.00  1.38           C  
ATOM   4334  OG1 THR A 269     -14.588  -2.863  -1.101  1.00  1.38           O  
ATOM   4335  CG2 THR A 269     -16.848  -3.331  -0.726  1.00  1.38           C  
ATOM   4336  H   THR A 269     -18.373  -1.127  -1.626  1.00  1.38           H  
ATOM   4337  HA  THR A 269     -15.457  -0.554  -2.075  1.00  1.38           H  
ATOM   4338  HB  THR A 269     -15.873  -1.686   0.054  1.00  1.38           H  
ATOM   4339  HG1 THR A 269     -13.904  -2.313  -0.647  1.00  1.38           H  
ATOM   4340 1HG2 THR A 269     -16.569  -3.977   0.108  1.00  1.38           H  
ATOM   4341 2HG2 THR A 269     -17.781  -2.927  -0.562  1.00  1.38           H  
ATOM   4342 3HG2 THR A 269     -16.853  -3.874  -1.603  1.00  1.38           H  
ATOM   4343  N   LYS A 270     -14.951  -2.155  -3.826  1.00  1.33           N  
ATOM   4344  CA  LYS A 270     -14.644  -2.944  -4.992  1.00  1.33           C  
ATOM   4345  C   LYS A 270     -14.979  -4.409  -4.737  1.00  1.33           C  
ATOM   4346  O   LYS A 270     -15.394  -5.115  -5.654  1.00  1.33           O  
ATOM   4347  CB  LYS A 270     -13.183  -2.737  -5.368  1.00  1.33           C  
ATOM   4348  CG  LYS A 270     -12.739  -3.362  -6.667  1.00  1.33           C  
ATOM   4349  CD  LYS A 270     -11.305  -2.933  -6.982  1.00  1.33           C  
ATOM   4350  CE  LYS A 270     -10.812  -3.493  -8.298  1.00  1.33           C  
ATOM   4351  NZ  LYS A 270      -9.432  -3.021  -8.600  1.00  1.33           N  
ATOM   4352  H   LYS A 270     -14.230  -1.577  -3.416  1.00  1.33           H  
ATOM   4353  HA  LYS A 270     -15.262  -2.596  -5.817  1.00  1.33           H  
ATOM   4354 1HB  LYS A 270     -12.964  -1.672  -5.415  1.00  1.33           H  
ATOM   4355 2HB  LYS A 270     -12.560  -3.163  -4.595  1.00  1.33           H  
ATOM   4356 1HG  LYS A 270     -12.765  -4.453  -6.572  1.00  1.33           H  
ATOM   4357 2HG  LYS A 270     -13.401  -3.065  -7.477  1.00  1.33           H  
ATOM   4358 1HD  LYS A 270     -11.242  -1.845  -7.009  1.00  1.33           H  
ATOM   4359 2HD  LYS A 270     -10.649  -3.296  -6.190  1.00  1.33           H  
ATOM   4360 1HE  LYS A 270     -10.813  -4.586  -8.252  1.00  1.33           H  
ATOM   4361 2HE  LYS A 270     -11.479  -3.172  -9.096  1.00  1.33           H  
ATOM   4362 1HZ  LYS A 270      -9.127  -3.403  -9.480  1.00  1.33           H  
ATOM   4363 2HZ  LYS A 270      -9.410  -2.003  -8.648  1.00  1.33           H  
ATOM   4364 3HZ  LYS A 270      -8.814  -3.326  -7.868  1.00  1.33           H  
ATOM   4365  N   ALA A 271     -14.805  -4.881  -3.493  1.00  1.26           N  
ATOM   4366  CA  ALA A 271     -15.075  -6.290  -3.214  1.00  1.26           C  
ATOM   4367  C   ALA A 271     -16.525  -6.652  -3.521  1.00  1.26           C  
ATOM   4368  O   ALA A 271     -16.820  -7.773  -3.923  1.00  1.26           O  
ATOM   4369  CB  ALA A 271     -14.775  -6.625  -1.766  1.00  1.26           C  
ATOM   4370  H   ALA A 271     -14.518  -4.250  -2.736  1.00  1.26           H  
ATOM   4371  HA  ALA A 271     -14.427  -6.888  -3.860  1.00  1.26           H  
ATOM   4372 1HB  ALA A 271     -14.952  -7.681  -1.593  1.00  1.26           H  
ATOM   4373 2HB  ALA A 271     -13.739  -6.395  -1.556  1.00  1.26           H  
ATOM   4374 3HB  ALA A 271     -15.413  -6.038  -1.112  1.00  1.26           H  
ATOM   4375  N   ALA A 272     -17.450  -5.727  -3.270  1.00  1.16           N  
ATOM   4376  CA  ALA A 272     -18.860  -5.973  -3.487  1.00  1.16           C  
ATOM   4377  C   ALA A 272     -19.116  -6.068  -4.959  1.00  1.16           C  
ATOM   4378  O   ALA A 272     -19.884  -6.911  -5.424  1.00  1.16           O  
ATOM   4379  CB  ALA A 272     -19.691  -4.864  -2.894  1.00  1.16           C  
ATOM   4380  H   ALA A 272     -17.168  -4.791  -3.005  1.00  1.16           H  
ATOM   4381  HA  ALA A 272     -19.127  -6.921  -3.024  1.00  1.16           H  
ATOM   4382 1HB  ALA A 272     -20.729  -5.059  -3.069  1.00  1.16           H  
ATOM   4383 2HB  ALA A 272     -19.505  -4.797  -1.842  1.00  1.16           H  
ATOM   4384 3HB  ALA A 272     -19.424  -3.914  -3.360  1.00  1.16           H  
ATOM   4385  N   LYS A 273     -18.433  -5.195  -5.698  1.00  1.07           N  
ATOM   4386  CA  LYS A 273     -18.588  -5.129  -7.137  1.00  1.07           C  
ATOM   4387  C   LYS A 273     -18.069  -6.415  -7.769  1.00  1.07           C  
ATOM   4388  O   LYS A 273     -18.685  -6.950  -8.692  1.00  1.07           O  
ATOM   4389  CB  LYS A 273     -17.861  -3.896  -7.667  1.00  1.07           C  
ATOM   4390  CG  LYS A 273     -18.532  -2.590  -7.229  1.00  1.07           C  
ATOM   4391  CD  LYS A 273     -17.805  -1.352  -7.730  1.00  1.07           C  
ATOM   4392  CE  LYS A 273     -18.491  -0.085  -7.210  1.00  1.07           C  
ATOM   4393  NZ  LYS A 273     -17.798   1.158  -7.658  1.00  1.07           N  
ATOM   4394  H   LYS A 273     -17.813  -4.533  -5.222  1.00  1.07           H  
ATOM   4395  HA  LYS A 273     -19.649  -5.039  -7.371  1.00  1.07           H  
ATOM   4396 1HB  LYS A 273     -16.835  -3.894  -7.318  1.00  1.07           H  
ATOM   4397 2HB  LYS A 273     -17.838  -3.924  -8.755  1.00  1.07           H  
ATOM   4398 1HG  LYS A 273     -19.560  -2.570  -7.584  1.00  1.07           H  
ATOM   4399 2HG  LYS A 273     -18.546  -2.559  -6.134  1.00  1.07           H  
ATOM   4400 1HD  LYS A 273     -16.774  -1.368  -7.381  1.00  1.07           H  
ATOM   4401 2HD  LYS A 273     -17.807  -1.340  -8.819  1.00  1.07           H  
ATOM   4402 1HE  LYS A 273     -19.519  -0.065  -7.566  1.00  1.07           H  
ATOM   4403 2HE  LYS A 273     -18.497  -0.111  -6.113  1.00  1.07           H  
ATOM   4404 1HZ  LYS A 273     -18.288   1.961  -7.282  1.00  1.07           H  
ATOM   4405 2HZ  LYS A 273     -16.845   1.156  -7.319  1.00  1.07           H  
ATOM   4406 3HZ  LYS A 273     -17.796   1.202  -8.667  1.00  1.07           H  
ATOM   4407  N   GLU A 274     -16.958  -6.933  -7.239  1.00  1.00           N  
ATOM   4408  CA  GLU A 274     -16.397  -8.194  -7.711  1.00  1.00           C  
ATOM   4409  C   GLU A 274     -17.334  -9.356  -7.420  1.00  1.00           C  
ATOM   4410  O   GLU A 274     -17.602 -10.191  -8.293  1.00  1.00           O  
ATOM   4411  CB  GLU A 274     -15.031  -8.407  -7.067  1.00  1.00           C  
ATOM   4412  CG  GLU A 274     -13.970  -7.477  -7.606  1.00  1.00           C  
ATOM   4413  CD  GLU A 274     -12.696  -7.546  -6.872  1.00  1.00           C  
ATOM   4414  OE1 GLU A 274     -12.611  -8.258  -5.898  1.00  1.00           O  
ATOM   4415  OE2 GLU A 274     -11.795  -6.858  -7.270  1.00  1.00           O  
ATOM   4416  H   GLU A 274     -16.482  -6.418  -6.498  1.00  1.00           H  
ATOM   4417  HA  GLU A 274     -16.265  -8.138  -8.782  1.00  1.00           H  
ATOM   4418 1HB  GLU A 274     -15.113  -8.217  -5.998  1.00  1.00           H  
ATOM   4419 2HB  GLU A 274     -14.707  -9.423  -7.182  1.00  1.00           H  
ATOM   4420 1HG  GLU A 274     -13.776  -7.749  -8.643  1.00  1.00           H  
ATOM   4421 2HG  GLU A 274     -14.345  -6.456  -7.590  1.00  1.00           H  
ATOM   4422  N   VAL A 275     -17.934  -9.359  -6.228  1.00  0.94           N  
ATOM   4423  CA  VAL A 275     -18.878 -10.408  -5.894  1.00  0.94           C  
ATOM   4424  C   VAL A 275     -20.086 -10.349  -6.808  1.00  0.94           C  
ATOM   4425  O   VAL A 275     -20.494 -11.378  -7.358  1.00  0.94           O  
ATOM   4426  CB  VAL A 275     -19.299 -10.312  -4.413  1.00  0.94           C  
ATOM   4427  CG1 VAL A 275     -20.458 -11.246  -4.112  1.00  0.94           C  
ATOM   4428  CG2 VAL A 275     -18.122 -10.726  -3.551  1.00  0.94           C  
ATOM   4429  H   VAL A 275     -17.687  -8.657  -5.528  1.00  0.94           H  
ATOM   4430  HA  VAL A 275     -18.383 -11.367  -6.039  1.00  0.94           H  
ATOM   4431  HB  VAL A 275     -19.602  -9.289  -4.186  1.00  0.94           H  
ATOM   4432 1HG1 VAL A 275     -20.736 -11.170  -3.058  1.00  0.94           H  
ATOM   4433 2HG1 VAL A 275     -21.319 -10.977  -4.725  1.00  0.94           H  
ATOM   4434 3HG1 VAL A 275     -20.169 -12.265  -4.331  1.00  0.94           H  
ATOM   4435 1HG2 VAL A 275     -18.393 -10.664  -2.514  1.00  0.94           H  
ATOM   4436 2HG2 VAL A 275     -17.849 -11.750  -3.791  1.00  0.94           H  
ATOM   4437 3HG2 VAL A 275     -17.278 -10.084  -3.741  1.00  0.94           H  
ATOM   4438  N   GLN A 276     -20.639  -9.153  -7.015  1.00  0.90           N  
ATOM   4439  CA  GLN A 276     -21.797  -9.031  -7.879  1.00  0.90           C  
ATOM   4440  C   GLN A 276     -21.451  -9.380  -9.328  1.00  0.90           C  
ATOM   4441  O   GLN A 276     -22.226 -10.051  -9.996  1.00  0.90           O  
ATOM   4442  CB  GLN A 276     -22.361  -7.611  -7.809  1.00  0.90           C  
ATOM   4443  CG  GLN A 276     -23.689  -7.388  -8.574  1.00  0.90           C  
ATOM   4444  CD  GLN A 276     -24.889  -8.184  -8.013  1.00  0.90           C  
ATOM   4445  OE1 GLN A 276     -25.173  -8.114  -6.813  1.00  0.90           O  
ATOM   4446  NE2 GLN A 276     -25.618  -8.905  -8.869  1.00  0.90           N  
ATOM   4447  H   GLN A 276     -20.265  -8.329  -6.547  1.00  0.90           H  
ATOM   4448  HA  GLN A 276     -22.558  -9.725  -7.531  1.00  0.90           H  
ATOM   4449 1HB  GLN A 276     -22.512  -7.336  -6.767  1.00  0.90           H  
ATOM   4450 2HB  GLN A 276     -21.619  -6.919  -8.215  1.00  0.90           H  
ATOM   4451 1HG  GLN A 276     -23.937  -6.330  -8.532  1.00  0.90           H  
ATOM   4452 2HG  GLN A 276     -23.545  -7.693  -9.619  1.00  0.90           H  
ATOM   4453 1HE2 GLN A 276     -26.412  -9.407  -8.555  1.00  0.90           H  
ATOM   4454 2HE2 GLN A 276     -25.392  -8.954  -9.876  1.00  0.90           H  
ATOM   4455  N   ALA A 277     -20.274  -8.978  -9.819  1.00  0.87           N  
ATOM   4456  CA  ALA A 277     -19.919  -9.291 -11.202  1.00  0.87           C  
ATOM   4457  C   ALA A 277     -19.825 -10.789 -11.427  1.00  0.87           C  
ATOM   4458  O   ALA A 277     -20.282 -11.312 -12.449  1.00  0.87           O  
ATOM   4459  CB  ALA A 277     -18.602  -8.656 -11.561  1.00  0.87           C  
ATOM   4460  H   ALA A 277     -19.639  -8.417  -9.256  1.00  0.87           H  
ATOM   4461  HA  ALA A 277     -20.703  -8.893 -11.847  1.00  0.87           H  
ATOM   4462 1HB  ALA A 277     -18.369  -8.868 -12.587  1.00  0.87           H  
ATOM   4463 2HB  ALA A 277     -18.669  -7.578 -11.418  1.00  0.87           H  
ATOM   4464 3HB  ALA A 277     -17.828  -9.062 -10.913  1.00  0.87           H  
ATOM   4465  N   LEU A 278     -19.257 -11.491 -10.452  1.00  0.85           N  
ATOM   4466  CA  LEU A 278     -19.122 -12.925 -10.574  1.00  0.85           C  
ATOM   4467  C   LEU A 278     -20.510 -13.560 -10.467  1.00  0.85           C  
ATOM   4468  O   LEU A 278     -20.827 -14.499 -11.201  1.00  0.85           O  
ATOM   4469  CB  LEU A 278     -18.141 -13.457  -9.534  1.00  0.85           C  
ATOM   4470  CG  LEU A 278     -17.803 -14.937  -9.663  1.00  0.85           C  
ATOM   4471  CD1 LEU A 278     -17.212 -15.227 -11.074  1.00  0.85           C  
ATOM   4472  CD2 LEU A 278     -16.784 -15.317  -8.614  1.00  0.85           C  
ATOM   4473  H   LEU A 278     -18.883 -11.019  -9.627  1.00  0.85           H  
ATOM   4474  HA  LEU A 278     -18.720 -13.152 -11.556  1.00  0.85           H  
ATOM   4475 1HB  LEU A 278     -17.219 -12.895  -9.614  1.00  0.85           H  
ATOM   4476 2HB  LEU A 278     -18.561 -13.284  -8.539  1.00  0.85           H  
ATOM   4477  HG  LEU A 278     -18.699 -15.512  -9.533  1.00  0.85           H  
ATOM   4478 1HD1 LEU A 278     -16.974 -16.289 -11.160  1.00  0.85           H  
ATOM   4479 2HD1 LEU A 278     -17.941 -14.958 -11.839  1.00  0.85           H  
ATOM   4480 3HD1 LEU A 278     -16.303 -14.642 -11.211  1.00  0.85           H  
ATOM   4481 1HD2 LEU A 278     -16.551 -16.367  -8.719  1.00  0.85           H  
ATOM   4482 2HD2 LEU A 278     -15.874 -14.728  -8.754  1.00  0.85           H  
ATOM   4483 3HD2 LEU A 278     -17.188 -15.129  -7.618  1.00  0.85           H  
ATOM   4484  N   LYS A 279     -21.350 -13.048  -9.556  1.00  0.84           N  
ATOM   4485  CA  LYS A 279     -22.710 -13.555  -9.415  1.00  0.84           C  
ATOM   4486  C   LYS A 279     -23.465 -13.395 -10.735  1.00  0.84           C  
ATOM   4487  O   LYS A 279     -24.121 -14.336 -11.187  1.00  0.84           O  
ATOM   4488  CB  LYS A 279     -23.445 -12.825  -8.285  1.00  0.84           C  
ATOM   4489  CG  LYS A 279     -24.857 -13.312  -8.002  1.00  0.84           C  
ATOM   4490  CD  LYS A 279     -25.459 -12.579  -6.793  1.00  0.84           C  
ATOM   4491  CE  LYS A 279     -26.892 -13.038  -6.521  1.00  0.84           C  
ATOM   4492  NZ  LYS A 279     -27.478 -12.371  -5.320  1.00  0.84           N  
ATOM   4493  H   LYS A 279     -21.042 -12.292  -8.945  1.00  0.84           H  
ATOM   4494  HA  LYS A 279     -22.665 -14.616  -9.176  1.00  0.84           H  
ATOM   4495 1HB  LYS A 279     -22.861 -12.889  -7.366  1.00  0.84           H  
ATOM   4496 2HB  LYS A 279     -23.523 -11.770  -8.541  1.00  0.84           H  
ATOM   4497 1HG  LYS A 279     -25.479 -13.125  -8.880  1.00  0.84           H  
ATOM   4498 2HG  LYS A 279     -24.846 -14.383  -7.805  1.00  0.84           H  
ATOM   4499 1HD  LYS A 279     -24.846 -12.772  -5.905  1.00  0.84           H  
ATOM   4500 2HD  LYS A 279     -25.454 -11.503  -6.985  1.00  0.84           H  
ATOM   4501 1HE  LYS A 279     -27.508 -12.808  -7.390  1.00  0.84           H  
ATOM   4502 2HE  LYS A 279     -26.896 -14.117  -6.363  1.00  0.84           H  
ATOM   4503 1HZ  LYS A 279     -28.422 -12.698  -5.169  1.00  0.84           H  
ATOM   4504 2HZ  LYS A 279     -26.912 -12.595  -4.510  1.00  0.84           H  
ATOM   4505 3HZ  LYS A 279     -27.488 -11.368  -5.454  1.00  0.84           H  
ATOM   4506  N   ASP A 280     -23.343 -12.216 -11.373  1.00  0.84           N  
ATOM   4507  CA  ASP A 280     -24.014 -11.958 -12.645  1.00  0.84           C  
ATOM   4508  C   ASP A 280     -23.530 -12.948 -13.690  1.00  0.84           C  
ATOM   4509  O   ASP A 280     -24.325 -13.476 -14.470  1.00  0.84           O  
ATOM   4510  CB  ASP A 280     -23.752 -10.529 -13.152  1.00  0.84           C  
ATOM   4511  CG  ASP A 280     -24.482  -9.410 -12.356  1.00  0.84           C  
ATOM   4512  OD1 ASP A 280     -25.365  -9.715 -11.579  1.00  0.84           O  
ATOM   4513  OD2 ASP A 280     -24.163  -8.260 -12.561  1.00  0.84           O  
ATOM   4514  H   ASP A 280     -22.787 -11.479 -10.949  1.00  0.84           H  
ATOM   4515  HA  ASP A 280     -25.085 -12.089 -12.505  1.00  0.84           H  
ATOM   4516 1HB  ASP A 280     -22.679 -10.332 -13.095  1.00  0.84           H  
ATOM   4517 2HB  ASP A 280     -24.036 -10.458 -14.201  1.00  0.84           H  
ATOM   4518  N   PHE A 281     -22.233 -13.247 -13.677  1.00  0.84           N  
ATOM   4519  CA  PHE A 281     -21.685 -14.221 -14.603  1.00  0.84           C  
ATOM   4520  C   PHE A 281     -22.362 -15.563 -14.422  1.00  0.84           C  
ATOM   4521  O   PHE A 281     -22.839 -16.164 -15.390  1.00  0.84           O  
ATOM   4522  CB  PHE A 281     -20.177 -14.346 -14.434  1.00  0.84           C  
ATOM   4523  CG  PHE A 281     -19.595 -15.398 -15.256  1.00  0.84           C  
ATOM   4524  CD1 PHE A 281     -19.353 -15.209 -16.603  1.00  0.84           C  
ATOM   4525  CD2 PHE A 281     -19.292 -16.607 -14.692  1.00  0.84           C  
ATOM   4526  CE1 PHE A 281     -18.831 -16.213 -17.356  1.00  0.84           C  
ATOM   4527  CE2 PHE A 281     -18.774 -17.592 -15.450  1.00  0.84           C  
ATOM   4528  CZ  PHE A 281     -18.546 -17.398 -16.792  1.00  0.84           C  
ATOM   4529  H   PHE A 281     -21.606 -12.764 -13.031  1.00  0.84           H  
ATOM   4530  HA  PHE A 281     -21.896 -13.890 -15.613  1.00  0.84           H  
ATOM   4531 1HB  PHE A 281     -19.717 -13.414 -14.698  1.00  0.84           H  
ATOM   4532 2HB  PHE A 281     -19.931 -14.550 -13.412  1.00  0.84           H  
ATOM   4533  HD1 PHE A 281     -19.583 -14.264 -17.066  1.00  0.84           H  
ATOM   4534  HD2 PHE A 281     -19.481 -16.771 -13.625  1.00  0.84           H  
ATOM   4535  HE1 PHE A 281     -18.641 -16.069 -18.416  1.00  0.84           H  
ATOM   4536  HE2 PHE A 281     -18.551 -18.544 -14.997  1.00  0.84           H  
ATOM   4537  HZ  PHE A 281     -18.136 -18.182 -17.408  1.00  0.84           H  
ATOM   4538  N   PHE A 282     -22.431 -16.029 -13.179  1.00  0.85           N  
ATOM   4539  CA  PHE A 282     -23.060 -17.310 -12.918  1.00  0.85           C  
ATOM   4540  C   PHE A 282     -24.549 -17.280 -13.275  1.00  0.85           C  
ATOM   4541  O   PHE A 282     -25.092 -18.270 -13.790  1.00  0.85           O  
ATOM   4542  CB  PHE A 282     -22.831 -17.730 -11.468  1.00  0.85           C  
ATOM   4543  CG  PHE A 282     -21.437 -18.297 -11.221  1.00  0.85           C  
ATOM   4544  CD1 PHE A 282     -20.521 -17.668 -10.391  1.00  0.85           C  
ATOM   4545  CD2 PHE A 282     -21.060 -19.483 -11.825  1.00  0.85           C  
ATOM   4546  CE1 PHE A 282     -19.263 -18.231 -10.175  1.00  0.85           C  
ATOM   4547  CE2 PHE A 282     -19.815 -20.031 -11.616  1.00  0.85           C  
ATOM   4548  CZ  PHE A 282     -18.917 -19.403 -10.784  1.00  0.85           C  
ATOM   4549  H   PHE A 282     -22.026 -15.484 -12.414  1.00  0.85           H  
ATOM   4550  HA  PHE A 282     -22.580 -18.050 -13.550  1.00  0.85           H  
ATOM   4551 1HB  PHE A 282     -22.968 -16.859 -10.821  1.00  0.85           H  
ATOM   4552 2HB  PHE A 282     -23.568 -18.475 -11.179  1.00  0.85           H  
ATOM   4553  HD1 PHE A 282     -20.798 -16.733  -9.902  1.00  0.85           H  
ATOM   4554  HD2 PHE A 282     -21.770 -19.990 -12.471  1.00  0.85           H  
ATOM   4555  HE1 PHE A 282     -18.549 -17.749  -9.517  1.00  0.85           H  
ATOM   4556  HE2 PHE A 282     -19.547 -20.967 -12.102  1.00  0.85           H  
ATOM   4557  HZ  PHE A 282     -17.930 -19.839 -10.610  1.00  0.85           H  
ATOM   4558  N   ASN A 283     -25.221 -16.149 -13.035  1.00  0.87           N  
ATOM   4559  CA  ASN A 283     -26.626 -16.059 -13.396  1.00  0.87           C  
ATOM   4560  C   ASN A 283     -26.794 -16.190 -14.907  1.00  0.87           C  
ATOM   4561  O   ASN A 283     -27.690 -16.907 -15.365  1.00  0.87           O  
ATOM   4562  CB  ASN A 283     -27.242 -14.759 -12.921  1.00  0.87           C  
ATOM   4563  CG  ASN A 283     -27.484 -14.702 -11.436  1.00  0.87           C  
ATOM   4564  OD1 ASN A 283     -27.533 -15.725 -10.740  1.00  0.87           O  
ATOM   4565  ND2 ASN A 283     -27.666 -13.505 -10.939  1.00  0.87           N  
ATOM   4566  H   ASN A 283     -24.756 -15.362 -12.584  1.00  0.87           H  
ATOM   4567  HA  ASN A 283     -27.159 -16.888 -12.931  1.00  0.87           H  
ATOM   4568 1HB  ASN A 283     -26.584 -13.937 -13.194  1.00  0.87           H  
ATOM   4569 2HB  ASN A 283     -28.187 -14.600 -13.437  1.00  0.87           H  
ATOM   4570 1HD2 ASN A 283     -27.861 -13.391  -9.970  1.00  0.87           H  
ATOM   4571 2HD2 ASN A 283     -27.626 -12.704 -11.538  1.00  0.87           H  
ATOM   4572  N   MET A 284     -25.892 -15.571 -15.683  1.00  0.89           N  
ATOM   4573  CA  MET A 284     -25.961 -15.685 -17.135  1.00  0.89           C  
ATOM   4574  C   MET A 284     -25.684 -17.109 -17.576  1.00  0.89           C  
ATOM   4575  O   MET A 284     -26.360 -17.628 -18.457  1.00  0.89           O  
ATOM   4576  CB  MET A 284     -24.989 -14.722 -17.810  1.00  0.89           C  
ATOM   4577  CG  MET A 284     -25.354 -13.255 -17.707  1.00  0.89           C  
ATOM   4578  SD  MET A 284     -26.858 -12.834 -18.597  1.00  0.89           S  
ATOM   4579  CE  MET A 284     -26.881 -11.075 -18.279  1.00  0.89           C  
ATOM   4580  H   MET A 284     -25.173 -14.986 -15.254  1.00  0.89           H  
ATOM   4581  HA  MET A 284     -26.971 -15.430 -17.451  1.00  0.89           H  
ATOM   4582 1HB  MET A 284     -23.999 -14.843 -17.363  1.00  0.89           H  
ATOM   4583 2HB  MET A 284     -24.902 -14.976 -18.870  1.00  0.89           H  
ATOM   4584 1HG  MET A 284     -25.494 -12.997 -16.659  1.00  0.89           H  
ATOM   4585 2HG  MET A 284     -24.561 -12.658 -18.089  1.00  0.89           H  
ATOM   4586 1HE  MET A 284     -27.756 -10.631 -18.745  1.00  0.89           H  
ATOM   4587 2HE  MET A 284     -26.918 -10.902 -17.202  1.00  0.89           H  
ATOM   4588 3HE  MET A 284     -25.976 -10.621 -18.689  1.00  0.89           H  
ATOM   4589  N   LEU A 285     -24.783 -17.812 -16.891  1.00  0.91           N  
ATOM   4590  CA  LEU A 285     -24.558 -19.198 -17.274  1.00  0.91           C  
ATOM   4591  C   LEU A 285     -25.821 -20.030 -17.081  1.00  0.91           C  
ATOM   4592  O   LEU A 285     -26.130 -20.905 -17.894  1.00  0.91           O  
ATOM   4593  CB  LEU A 285     -23.448 -19.837 -16.445  1.00  0.91           C  
ATOM   4594  CG  LEU A 285     -22.059 -19.378 -16.687  1.00  0.91           C  
ATOM   4595  CD1 LEU A 285     -21.186 -20.037 -15.663  1.00  0.91           C  
ATOM   4596  CD2 LEU A 285     -21.659 -19.754 -18.086  1.00  0.91           C  
ATOM   4597  H   LEU A 285     -24.226 -17.365 -16.160  1.00  0.91           H  
ATOM   4598  HA  LEU A 285     -24.275 -19.225 -18.318  1.00  0.91           H  
ATOM   4599 1HB  LEU A 285     -23.665 -19.658 -15.396  1.00  0.91           H  
ATOM   4600 2HB  LEU A 285     -23.474 -20.911 -16.614  1.00  0.91           H  
ATOM   4601  HG  LEU A 285     -21.983 -18.294 -16.569  1.00  0.91           H  
ATOM   4602 1HD1 LEU A 285     -20.190 -19.762 -15.814  1.00  0.91           H  
ATOM   4603 2HD1 LEU A 285     -21.500 -19.740 -14.688  1.00  0.91           H  
ATOM   4604 3HD1 LEU A 285     -21.272 -21.112 -15.756  1.00  0.91           H  
ATOM   4605 1HD2 LEU A 285     -20.634 -19.430 -18.276  1.00  0.91           H  
ATOM   4606 2HD2 LEU A 285     -21.732 -20.829 -18.207  1.00  0.91           H  
ATOM   4607 3HD2 LEU A 285     -22.331 -19.279 -18.778  1.00  0.91           H  
ATOM   4608  N   SER A 286     -26.547 -19.752 -15.996  1.00  0.93           N  
ATOM   4609  CA  SER A 286     -27.767 -20.474 -15.668  1.00  0.93           C  
ATOM   4610  C   SER A 286     -28.950 -20.126 -16.577  1.00  0.93           C  
ATOM   4611  O   SER A 286     -29.720 -21.008 -16.964  1.00  0.93           O  
ATOM   4612  CB  SER A 286     -28.155 -20.183 -14.231  1.00  0.93           C  
ATOM   4613  OG  SER A 286     -27.196 -20.680 -13.334  1.00  0.93           O  
ATOM   4614  H   SER A 286     -26.213 -19.030 -15.356  1.00  0.93           H  
ATOM   4615  HA  SER A 286     -27.563 -21.539 -15.769  1.00  0.93           H  
ATOM   4616 1HB  SER A 286     -28.263 -19.108 -14.093  1.00  0.93           H  
ATOM   4617 2HB  SER A 286     -29.122 -20.636 -14.024  1.00  0.93           H  
ATOM   4618  HG  SER A 286     -26.423 -20.094 -13.430  1.00  0.93           H  
ATOM   4619  N   ASN A 287     -29.100 -18.841 -16.906  1.00  0.94           N  
ATOM   4620  CA  ASN A 287     -30.240 -18.371 -17.688  1.00  0.94           C  
ATOM   4621  C   ASN A 287     -30.024 -18.319 -19.199  1.00  0.94           C  
ATOM   4622  O   ASN A 287     -30.949 -18.590 -19.968  1.00  0.94           O  
ATOM   4623  CB  ASN A 287     -30.637 -16.989 -17.211  1.00  0.94           C  
ATOM   4624  CG  ASN A 287     -31.184 -16.989 -15.810  1.00  0.94           C  
ATOM   4625  OD1 ASN A 287     -31.835 -17.947 -15.371  1.00  0.94           O  
ATOM   4626  ND2 ASN A 287     -30.931 -15.925 -15.092  1.00  0.94           N  
ATOM   4627  H   ASN A 287     -28.430 -18.163 -16.546  1.00  0.94           H  
ATOM   4628  HA  ASN A 287     -31.070 -19.054 -17.510  1.00  0.94           H  
ATOM   4629 1HB  ASN A 287     -29.758 -16.337 -17.241  1.00  0.94           H  
ATOM   4630 2HB  ASN A 287     -31.379 -16.569 -17.886  1.00  0.94           H  
ATOM   4631 1HD2 ASN A 287     -31.267 -15.864 -14.152  1.00  0.94           H  
ATOM   4632 2HD2 ASN A 287     -30.400 -15.176 -15.485  1.00  0.94           H  
ATOM   4633  N   ASP A 288     -28.832 -17.923 -19.625  1.00  0.93           N  
ATOM   4634  CA  ASP A 288     -28.521 -17.736 -21.028  1.00  0.93           C  
ATOM   4635  C   ASP A 288     -27.031 -17.936 -21.303  1.00  0.93           C  
ATOM   4636  O   ASP A 288     -26.347 -16.960 -21.611  1.00  0.93           O  
ATOM   4637  CB  ASP A 288     -28.921 -16.325 -21.467  1.00  0.93           C  
ATOM   4638  CG  ASP A 288     -28.774 -16.110 -22.959  1.00  0.93           C  
ATOM   4639  OD1 ASP A 288     -28.144 -16.926 -23.590  1.00  0.93           O  
ATOM   4640  OD2 ASP A 288     -29.270 -15.124 -23.459  1.00  0.93           O  
ATOM   4641  H   ASP A 288     -28.091 -17.742 -18.958  1.00  0.93           H  
ATOM   4642  HA  ASP A 288     -29.118 -18.430 -21.607  1.00  0.93           H  
ATOM   4643 1HB  ASP A 288     -29.959 -16.137 -21.186  1.00  0.93           H  
ATOM   4644 2HB  ASP A 288     -28.299 -15.593 -20.943  1.00  0.93           H  
ATOM   4645  N   PRO A 289     -26.519 -19.184 -21.326  1.00  0.92           N  
ATOM   4646  CA  PRO A 289     -25.103 -19.527 -21.392  1.00  0.92           C  
ATOM   4647  C   PRO A 289     -24.435 -19.037 -22.666  1.00  0.92           C  
ATOM   4648  O   PRO A 289     -23.217 -18.882 -22.716  1.00  0.92           O  
ATOM   4649  CB  PRO A 289     -25.118 -21.059 -21.308  1.00  0.92           C  
ATOM   4650  CG  PRO A 289     -26.492 -21.463 -21.791  1.00  0.92           C  
ATOM   4651  CD  PRO A 289     -27.416 -20.357 -21.316  1.00  0.92           C  
ATOM   4652  HA  PRO A 289     -24.603 -19.093 -20.520  1.00  0.92           H  
ATOM   4653 1HB  PRO A 289     -24.309 -21.476 -21.925  1.00  0.92           H  
ATOM   4654 2HB  PRO A 289     -24.928 -21.373 -20.266  1.00  0.92           H  
ATOM   4655 1HG  PRO A 289     -26.484 -21.562 -22.892  1.00  0.92           H  
ATOM   4656 2HG  PRO A 289     -26.762 -22.446 -21.382  1.00  0.92           H  
ATOM   4657 1HD  PRO A 289     -28.217 -20.273 -22.048  1.00  0.92           H  
ATOM   4658 2HD  PRO A 289     -27.787 -20.553 -20.292  1.00  0.92           H  
ATOM   4659  N   ASP A 290     -25.226 -18.751 -23.698  1.00  0.90           N  
ATOM   4660  CA  ASP A 290     -24.693 -18.273 -24.966  1.00  0.90           C  
ATOM   4661  C   ASP A 290     -24.079 -16.876 -24.787  1.00  0.90           C  
ATOM   4662  O   ASP A 290     -23.295 -16.409 -25.622  1.00  0.90           O  
ATOM   4663  CB  ASP A 290     -25.782 -18.277 -26.030  1.00  0.90           C  
ATOM   4664  CG  ASP A 290     -26.227 -19.720 -26.425  1.00  0.90           C  
ATOM   4665  OD1 ASP A 290     -25.551 -20.664 -26.062  1.00  0.90           O  
ATOM   4666  OD2 ASP A 290     -27.240 -19.855 -27.077  1.00  0.90           O  
ATOM   4667  H   ASP A 290     -26.230 -18.851 -23.611  1.00  0.90           H  
ATOM   4668  HA  ASP A 290     -23.903 -18.951 -25.287  1.00  0.90           H  
ATOM   4669 1HB  ASP A 290     -26.652 -17.716 -25.662  1.00  0.90           H  
ATOM   4670 2HB  ASP A 290     -25.411 -17.776 -26.925  1.00  0.90           H  
ATOM   4671  N   ARG A 291     -24.444 -16.209 -23.680  1.00  0.89           N  
ATOM   4672  CA  ARG A 291     -23.954 -14.887 -23.327  1.00  0.89           C  
ATOM   4673  C   ARG A 291     -22.826 -14.944 -22.318  1.00  0.89           C  
ATOM   4674  O   ARG A 291     -22.594 -13.979 -21.582  1.00  0.89           O  
ATOM   4675  CB  ARG A 291     -25.019 -13.996 -22.740  1.00  0.89           C  
ATOM   4676  CG  ARG A 291     -26.078 -13.582 -23.669  1.00  0.89           C  
ATOM   4677  CD  ARG A 291     -27.034 -12.669 -23.013  1.00  0.89           C  
ATOM   4678  NE  ARG A 291     -26.391 -11.405 -22.609  1.00  0.89           N  
ATOM   4679  CZ  ARG A 291     -26.987 -10.409 -21.939  1.00  0.89           C  
ATOM   4680  NH1 ARG A 291     -28.258 -10.481 -21.588  1.00  0.89           N  
ATOM   4681  NH2 ARG A 291     -26.260  -9.358 -21.643  1.00  0.89           N  
ATOM   4682  H   ARG A 291     -25.102 -16.644 -23.027  1.00  0.89           H  
ATOM   4683  HA  ARG A 291     -23.593 -14.415 -24.234  1.00  0.89           H  
ATOM   4684 1HB  ARG A 291     -25.498 -14.506 -21.902  1.00  0.89           H  
ATOM   4685 2HB  ARG A 291     -24.555 -13.088 -22.349  1.00  0.89           H  
ATOM   4686 1HG  ARG A 291     -25.628 -13.065 -24.508  1.00  0.89           H  
ATOM   4687 2HG  ARG A 291     -26.614 -14.466 -24.017  1.00  0.89           H  
ATOM   4688 1HD  ARG A 291     -27.846 -12.442 -23.702  1.00  0.89           H  
ATOM   4689 2HD  ARG A 291     -27.438 -13.151 -22.122  1.00  0.89           H  
ATOM   4690  HE  ARG A 291     -25.390 -11.254 -22.827  1.00  0.89           H  
ATOM   4691 1HH1 ARG A 291     -28.802 -11.300 -21.825  1.00  0.89           H  
ATOM   4692 2HH1 ARG A 291     -28.686  -9.718 -21.086  1.00  0.89           H  
ATOM   4693 1HH2 ARG A 291     -25.270  -9.364 -21.941  1.00  0.89           H  
ATOM   4694 2HH2 ARG A 291     -26.656  -8.579 -21.143  1.00  0.89           H  
ATOM   4695  N   ALA A 292     -22.139 -16.068 -22.246  1.00  0.90           N  
ATOM   4696  CA  ALA A 292     -21.014 -16.159 -21.342  1.00  0.90           C  
ATOM   4697  C   ALA A 292     -19.926 -17.031 -21.935  1.00  0.90           C  
ATOM   4698  O   ALA A 292     -20.182 -17.927 -22.739  1.00  0.90           O  
ATOM   4699  CB  ALA A 292     -21.477 -16.719 -20.012  1.00  0.90           C  
ATOM   4700  H   ALA A 292     -22.402 -16.882 -22.803  1.00  0.90           H  
ATOM   4701  HA  ALA A 292     -20.597 -15.163 -21.195  1.00  0.90           H  
ATOM   4702 1HB  ALA A 292     -20.650 -16.790 -19.335  1.00  0.90           H  
ATOM   4703 2HB  ALA A 292     -22.246 -16.074 -19.584  1.00  0.90           H  
ATOM   4704 3HB  ALA A 292     -21.885 -17.695 -20.200  1.00  0.90           H  
ATOM   4705  N   CYS A 293     -18.702 -16.792 -21.510  1.00  0.93           N  
ATOM   4706  CA  CYS A 293     -17.606 -17.635 -21.957  1.00  0.93           C  
ATOM   4707  C   CYS A 293     -16.559 -17.763 -20.869  1.00  0.93           C  
ATOM   4708  O   CYS A 293     -16.589 -17.003 -19.899  1.00  0.93           O  
ATOM   4709  CB  CYS A 293     -17.032 -17.092 -23.276  1.00  0.93           C  
ATOM   4710  SG  CYS A 293     -16.329 -15.449 -23.249  1.00  0.93           S  
ATOM   4711  H   CYS A 293     -18.544 -16.006 -20.877  1.00  0.93           H  
ATOM   4712  HA  CYS A 293     -18.001 -18.631 -22.160  1.00  0.93           H  
ATOM   4713 1HB  CYS A 293     -16.265 -17.756 -23.586  1.00  0.93           H  
ATOM   4714 2HB  CYS A 293     -17.807 -17.111 -24.045  1.00  0.93           H  
ATOM   4715  HG  CYS A 293     -15.758 -15.517 -24.464  1.00  0.93           H  
ATOM   4716  N   TYR A 294     -15.637 -18.734 -21.005  1.00  0.98           N  
ATOM   4717  CA  TYR A 294     -14.658 -18.898 -19.933  1.00  0.98           C  
ATOM   4718  C   TYR A 294     -13.181 -18.817 -20.327  1.00  0.98           C  
ATOM   4719  O   TYR A 294     -12.477 -17.925 -19.886  1.00  0.98           O  
ATOM   4720  CB  TYR A 294     -14.794 -20.278 -19.298  1.00  0.98           C  
ATOM   4721  CG  TYR A 294     -16.131 -20.695 -18.761  1.00  0.98           C  
ATOM   4722  CD1 TYR A 294     -16.947 -21.441 -19.598  1.00  0.98           C  
ATOM   4723  CD2 TYR A 294     -16.533 -20.415 -17.477  1.00  0.98           C  
ATOM   4724  CE1 TYR A 294     -18.145 -21.917 -19.154  1.00  0.98           C  
ATOM   4725  CE2 TYR A 294     -17.752 -20.903 -17.034  1.00  0.98           C  
ATOM   4726  CZ  TYR A 294     -18.540 -21.659 -17.871  1.00  0.98           C  
ATOM   4727  OH  TYR A 294     -19.721 -22.176 -17.433  1.00  0.98           O  
ATOM   4728  H   TYR A 294     -15.633 -19.339 -21.811  1.00  0.98           H  
ATOM   4729  HA  TYR A 294     -14.840 -18.144 -19.179  1.00  0.98           H  
ATOM   4730 1HB  TYR A 294     -14.489 -21.033 -20.019  1.00  0.98           H  
ATOM   4731 2HB  TYR A 294     -14.079 -20.338 -18.470  1.00  0.98           H  
ATOM   4732  HD1 TYR A 294     -16.620 -21.665 -20.613  1.00  0.98           H  
ATOM   4733  HD2 TYR A 294     -15.899 -19.829 -16.821  1.00  0.98           H  
ATOM   4734  HE1 TYR A 294     -18.772 -22.518 -19.812  1.00  0.98           H  
ATOM   4735  HE2 TYR A 294     -18.086 -20.703 -16.025  1.00  0.98           H  
ATOM   4736  HH  TYR A 294     -20.137 -22.671 -18.146  1.00  0.98           H  
ATOM   4737  N   GLY A 295     -12.703 -19.718 -21.189  1.00  1.02           N  
ATOM   4738  CA  GLY A 295     -11.254 -19.788 -21.356  1.00  1.02           C  
ATOM   4739  C   GLY A 295     -10.681 -18.585 -22.095  1.00  1.02           C  
ATOM   4740  O   GLY A 295     -11.389 -17.968 -22.888  1.00  1.02           O  
ATOM   4741  H   GLY A 295     -13.305 -20.397 -21.632  1.00  1.02           H  
ATOM   4742 1HA  GLY A 295     -10.829 -19.870 -20.362  1.00  1.02           H  
ATOM   4743 2HA  GLY A 295     -11.002 -20.706 -21.880  1.00  1.02           H  
ATOM   4744  N   PRO A 296      -9.360 -18.332 -21.986  1.00  1.06           N  
ATOM   4745  CA  PRO A 296      -8.635 -17.232 -22.606  1.00  1.06           C  
ATOM   4746  C   PRO A 296      -8.896 -17.022 -24.087  1.00  1.06           C  
ATOM   4747  O   PRO A 296      -8.971 -15.883 -24.538  1.00  1.06           O  
ATOM   4748  CB  PRO A 296      -7.182 -17.675 -22.412  1.00  1.06           C  
ATOM   4749  CG  PRO A 296      -7.186 -18.473 -21.147  1.00  1.06           C  
ATOM   4750  CD  PRO A 296      -8.495 -19.226 -21.169  1.00  1.06           C  
ATOM   4751  HA  PRO A 296      -8.845 -16.310 -22.052  1.00  1.06           H  
ATOM   4752 1HB  PRO A 296      -6.846 -18.259 -23.284  1.00  1.06           H  
ATOM   4753 2HB  PRO A 296      -6.528 -16.793 -22.348  1.00  1.06           H  
ATOM   4754 1HG  PRO A 296      -6.321 -19.154 -21.142  1.00  1.06           H  
ATOM   4755 2HG  PRO A 296      -7.060 -17.816 -20.278  1.00  1.06           H  
ATOM   4756 1HD  PRO A 296      -8.387 -20.214 -21.623  1.00  1.06           H  
ATOM   4757 2HD  PRO A 296      -8.829 -19.275 -20.139  1.00  1.06           H  
ATOM   4758  N   LYS A 297      -9.091 -18.101 -24.840  1.00  1.09           N  
ATOM   4759  CA  LYS A 297      -9.325 -17.974 -26.274  1.00  1.09           C  
ATOM   4760  C   LYS A 297     -10.804 -17.778 -26.582  1.00  1.09           C  
ATOM   4761  O   LYS A 297     -11.163 -17.225 -27.620  1.00  1.09           O  
ATOM   4762  CB  LYS A 297      -8.747 -19.172 -27.017  1.00  1.09           C  
ATOM   4763  CG  LYS A 297      -7.235 -19.317 -26.901  1.00  1.09           C  
ATOM   4764  CD  LYS A 297      -6.501 -18.230 -27.641  1.00  1.09           C  
ATOM   4765  CE  LYS A 297      -6.539 -18.483 -29.145  1.00  1.09           C  
ATOM   4766  NZ  LYS A 297      -5.706 -17.501 -29.891  1.00  1.09           N  
ATOM   4767  H   LYS A 297      -9.037 -19.022 -24.432  1.00  1.09           H  
ATOM   4768  HA  LYS A 297      -8.795 -17.092 -26.628  1.00  1.09           H  
ATOM   4769 1HB  LYS A 297      -9.198 -20.065 -26.659  1.00  1.09           H  
ATOM   4770 2HB  LYS A 297      -8.984 -19.077 -28.074  1.00  1.09           H  
ATOM   4771 1HG  LYS A 297      -6.941 -19.279 -25.856  1.00  1.09           H  
ATOM   4772 2HG  LYS A 297      -6.927 -20.265 -27.317  1.00  1.09           H  
ATOM   4773 1HD  LYS A 297      -6.966 -17.258 -27.437  1.00  1.09           H  
ATOM   4774 2HD  LYS A 297      -5.464 -18.192 -27.315  1.00  1.09           H  
ATOM   4775 1HE  LYS A 297      -6.173 -19.487 -29.347  1.00  1.09           H  
ATOM   4776 2HE  LYS A 297      -7.569 -18.406 -29.494  1.00  1.09           H  
ATOM   4777 1HZ  LYS A 297      -5.760 -17.690 -30.882  1.00  1.09           H  
ATOM   4778 2HZ  LYS A 297      -6.062 -16.555 -29.702  1.00  1.09           H  
ATOM   4779 3HZ  LYS A 297      -4.752 -17.564 -29.589  1.00  1.09           H  
ATOM   4780  N   HIS A 298     -11.682 -18.216 -25.684  1.00  1.10           N  
ATOM   4781  CA  HIS A 298     -13.105 -18.032 -25.920  1.00  1.10           C  
ATOM   4782  C   HIS A 298     -13.360 -16.565 -25.659  1.00  1.10           C  
ATOM   4783  O   HIS A 298     -14.120 -15.893 -26.364  1.00  1.10           O  
ATOM   4784  CB  HIS A 298     -13.952 -18.880 -24.976  1.00  1.10           C  
ATOM   4785  CG  HIS A 298     -13.964 -20.367 -25.206  1.00  1.10           C  
ATOM   4786  ND1 HIS A 298     -12.927 -21.199 -24.844  1.00  1.10           N  
ATOM   4787  CD2 HIS A 298     -14.936 -21.171 -25.693  1.00  1.10           C  
ATOM   4788  CE1 HIS A 298     -13.253 -22.454 -25.131  1.00  1.10           C  
ATOM   4789  NE2 HIS A 298     -14.471 -22.461 -25.634  1.00  1.10           N  
ATOM   4790  H   HIS A 298     -11.371 -18.611 -24.805  1.00  1.10           H  
ATOM   4791  HA  HIS A 298     -13.372 -18.256 -26.949  1.00  1.10           H  
ATOM   4792 1HB  HIS A 298     -13.660 -18.685 -23.942  1.00  1.10           H  
ATOM   4793 2HB  HIS A 298     -14.964 -18.558 -25.092  1.00  1.10           H  
ATOM   4794  HD2 HIS A 298     -15.915 -20.862 -26.045  1.00  1.10           H  
ATOM   4795  HE1 HIS A 298     -12.630 -23.333 -24.959  1.00  1.10           H  
ATOM   4796  HE2 HIS A 298     -15.016 -23.297 -25.930  1.00  1.10           H  
ATOM   4797  N   VAL A 299     -12.672 -16.083 -24.628  1.00  1.09           N  
ATOM   4798  CA  VAL A 299     -12.710 -14.715 -24.187  1.00  1.09           C  
ATOM   4799  C   VAL A 299     -12.053 -13.823 -25.244  1.00  1.09           C  
ATOM   4800  O   VAL A 299     -12.653 -12.830 -25.644  1.00  1.09           O  
ATOM   4801  CB  VAL A 299     -12.075 -14.639 -22.778  1.00  1.09           C  
ATOM   4802  CG1 VAL A 299     -11.902 -13.271 -22.351  1.00  1.09           C  
ATOM   4803  CG2 VAL A 299     -13.009 -15.350 -21.776  1.00  1.09           C  
ATOM   4804  H   VAL A 299     -12.089 -16.731 -24.101  1.00  1.09           H  
ATOM   4805  HA  VAL A 299     -13.745 -14.409 -24.090  1.00  1.09           H  
ATOM   4806  HB  VAL A 299     -11.102 -15.131 -22.792  1.00  1.09           H  
ATOM   4807 1HG1 VAL A 299     -11.474 -13.257 -21.366  1.00  1.09           H  
ATOM   4808 2HG1 VAL A 299     -11.238 -12.804 -23.046  1.00  1.09           H  
ATOM   4809 3HG1 VAL A 299     -12.860 -12.767 -22.335  1.00  1.09           H  
ATOM   4810 1HG2 VAL A 299     -12.589 -15.331 -20.788  1.00  1.09           H  
ATOM   4811 2HG2 VAL A 299     -13.962 -14.849 -21.755  1.00  1.09           H  
ATOM   4812 3HG2 VAL A 299     -13.150 -16.383 -22.077  1.00  1.09           H  
ATOM   4813  N   GLU A 300     -10.868 -14.195 -25.760  1.00  1.08           N  
ATOM   4814  CA  GLU A 300     -10.228 -13.400 -26.809  1.00  1.08           C  
ATOM   4815  C   GLU A 300     -11.140 -13.233 -28.016  1.00  1.08           C  
ATOM   4816  O   GLU A 300     -11.312 -12.114 -28.504  1.00  1.08           O  
ATOM   4817  CB  GLU A 300      -8.919 -14.030 -27.266  1.00  1.08           C  
ATOM   4818  CG  GLU A 300      -8.169 -13.234 -28.337  1.00  1.08           C  
ATOM   4819  CD  GLU A 300      -6.868 -13.898 -28.780  1.00  1.08           C  
ATOM   4820  OE1 GLU A 300      -6.902 -15.023 -29.237  1.00  1.08           O  
ATOM   4821  OE2 GLU A 300      -5.839 -13.281 -28.651  1.00  1.08           O  
ATOM   4822  H   GLU A 300     -10.375 -15.006 -25.396  1.00  1.08           H  
ATOM   4823  HA  GLU A 300     -10.004 -12.415 -26.418  1.00  1.08           H  
ATOM   4824 1HB  GLU A 300      -8.258 -14.162 -26.410  1.00  1.08           H  
ATOM   4825 2HB  GLU A 300      -9.124 -15.016 -27.677  1.00  1.08           H  
ATOM   4826 1HG  GLU A 300      -8.818 -13.119 -29.209  1.00  1.08           H  
ATOM   4827 2HG  GLU A 300      -7.953 -12.238 -27.948  1.00  1.08           H  
ATOM   4828  N   VAL A 301     -11.763 -14.321 -28.484  1.00  1.07           N  
ATOM   4829  CA  VAL A 301     -12.653 -14.198 -29.630  1.00  1.07           C  
ATOM   4830  C   VAL A 301     -13.827 -13.295 -29.304  1.00  1.07           C  
ATOM   4831  O   VAL A 301     -14.200 -12.418 -30.092  1.00  1.07           O  
ATOM   4832  CB  VAL A 301     -13.170 -15.568 -30.067  1.00  1.07           C  
ATOM   4833  CG1 VAL A 301     -14.255 -15.388 -31.090  1.00  1.07           C  
ATOM   4834  CG2 VAL A 301     -12.041 -16.369 -30.670  1.00  1.07           C  
ATOM   4835  H   VAL A 301     -11.597 -15.240 -28.067  1.00  1.07           H  
ATOM   4836  HA  VAL A 301     -12.091 -13.759 -30.456  1.00  1.07           H  
ATOM   4837  HB  VAL A 301     -13.572 -16.088 -29.208  1.00  1.07           H  
ATOM   4838 1HG1 VAL A 301     -14.615 -16.355 -31.399  1.00  1.07           H  
ATOM   4839 2HG1 VAL A 301     -15.073 -14.816 -30.653  1.00  1.07           H  
ATOM   4840 3HG1 VAL A 301     -13.853 -14.856 -31.951  1.00  1.07           H  
ATOM   4841 1HG2 VAL A 301     -12.413 -17.342 -30.982  1.00  1.07           H  
ATOM   4842 2HG2 VAL A 301     -11.643 -15.839 -31.534  1.00  1.07           H  
ATOM   4843 3HG2 VAL A 301     -11.252 -16.500 -29.938  1.00  1.07           H  
ATOM   4844  N   ALA A 302     -14.416 -13.493 -28.137  1.00  1.06           N  
ATOM   4845  CA  ALA A 302     -15.513 -12.660 -27.724  1.00  1.06           C  
ATOM   4846  C   ALA A 302     -15.068 -11.184 -27.644  1.00  1.06           C  
ATOM   4847  O   ALA A 302     -15.850 -10.275 -27.951  1.00  1.06           O  
ATOM   4848  CB  ALA A 302     -16.062 -13.192 -26.424  1.00  1.06           C  
ATOM   4849  H   ALA A 302     -14.104 -14.239 -27.512  1.00  1.06           H  
ATOM   4850  HA  ALA A 302     -16.281 -12.715 -28.488  1.00  1.06           H  
ATOM   4851 1HB  ALA A 302     -16.901 -12.605 -26.124  1.00  1.06           H  
ATOM   4852 2HB  ALA A 302     -16.371 -14.227 -26.558  1.00  1.06           H  
ATOM   4853 3HB  ALA A 302     -15.291 -13.154 -25.694  1.00  1.06           H  
ATOM   4854  N   HIS A 303     -13.803 -10.919 -27.269  1.00  1.05           N  
ATOM   4855  CA  HIS A 303     -13.341  -9.532 -27.225  1.00  1.05           C  
ATOM   4856  C   HIS A 303     -13.222  -8.962 -28.634  1.00  1.05           C  
ATOM   4857  O   HIS A 303     -13.688  -7.853 -28.892  1.00  1.05           O  
ATOM   4858  CB  HIS A 303     -11.960  -9.374 -26.565  1.00  1.05           C  
ATOM   4859  CG  HIS A 303     -11.916  -9.549 -25.130  1.00  1.05           C  
ATOM   4860  ND1 HIS A 303     -12.601  -8.756 -24.276  1.00  1.05           N  
ATOM   4861  CD2 HIS A 303     -11.253 -10.419 -24.376  1.00  1.05           C  
ATOM   4862  CE1 HIS A 303     -12.359  -9.162 -23.052  1.00  1.05           C  
ATOM   4863  NE2 HIS A 303     -11.544 -10.155 -23.102  1.00  1.05           N  
ATOM   4864  H   HIS A 303     -13.180 -11.675 -26.989  1.00  1.05           H  
ATOM   4865  HA  HIS A 303     -14.056  -8.926 -26.671  1.00  1.05           H  
ATOM   4866 1HB  HIS A 303     -11.273 -10.094 -27.003  1.00  1.05           H  
ATOM   4867 2HB  HIS A 303     -11.568  -8.385 -26.792  1.00  1.05           H  
ATOM   4868  HD2 HIS A 303     -10.604 -11.202 -24.714  1.00  1.05           H  
ATOM   4869  HE1 HIS A 303     -12.768  -8.778 -22.163  1.00  1.05           H  
ATOM   4870  HE2 HIS A 303     -11.184 -10.684 -22.321  1.00  1.05           H  
ATOM   4871  N   GLU A 304     -12.668  -9.738 -29.573  1.00  1.02           N  
ATOM   4872  CA  GLU A 304     -12.499  -9.254 -30.947  1.00  1.02           C  
ATOM   4873  C   GLU A 304     -13.831  -8.921 -31.602  1.00  1.02           C  
ATOM   4874  O   GLU A 304     -13.934  -7.977 -32.386  1.00  1.02           O  
ATOM   4875  CB  GLU A 304     -11.749 -10.258 -31.835  1.00  1.02           C  
ATOM   4876  CG  GLU A 304     -10.247 -10.404 -31.559  1.00  1.02           C  
ATOM   4877  CD  GLU A 304      -9.550 -11.337 -32.553  1.00  1.02           C  
ATOM   4878  OE1 GLU A 304     -10.227 -12.032 -33.279  1.00  1.02           O  
ATOM   4879  OE2 GLU A 304      -8.342 -11.319 -32.602  1.00  1.02           O  
ATOM   4880  H   GLU A 304     -12.319 -10.661 -29.309  1.00  1.02           H  
ATOM   4881  HA  GLU A 304     -11.910  -8.339 -30.910  1.00  1.02           H  
ATOM   4882 1HB  GLU A 304     -12.200 -11.246 -31.707  1.00  1.02           H  
ATOM   4883 2HB  GLU A 304     -11.874  -9.979 -32.880  1.00  1.02           H  
ATOM   4884 1HG  GLU A 304      -9.780  -9.421 -31.606  1.00  1.02           H  
ATOM   4885 2HG  GLU A 304     -10.115 -10.793 -30.548  1.00  1.02           H  
ATOM   4886  N   ARG A 305     -14.861  -9.681 -31.250  1.00  0.97           N  
ATOM   4887  CA  ARG A 305     -16.193  -9.487 -31.798  1.00  0.97           C  
ATOM   4888  C   ARG A 305     -16.978  -8.408 -31.050  1.00  0.97           C  
ATOM   4889  O   ARG A 305     -18.120  -8.116 -31.406  1.00  0.97           O  
ATOM   4890  CB  ARG A 305     -16.959 -10.803 -31.742  1.00  0.97           C  
ATOM   4891  CG  ARG A 305     -16.360 -11.883 -32.632  1.00  0.97           C  
ATOM   4892  CD  ARG A 305     -17.083 -13.168 -32.567  1.00  0.97           C  
ATOM   4893  NE  ARG A 305     -16.408 -14.176 -33.376  1.00  0.97           N  
ATOM   4894  CZ  ARG A 305     -16.854 -15.423 -33.606  1.00  0.97           C  
ATOM   4895  NH1 ARG A 305     -18.000 -15.814 -33.120  1.00  0.97           N  
ATOM   4896  NH2 ARG A 305     -16.127 -16.255 -34.329  1.00  0.97           N  
ATOM   4897  H   ARG A 305     -14.693 -10.467 -30.617  1.00  0.97           H  
ATOM   4898  HA  ARG A 305     -16.093  -9.184 -32.839  1.00  0.97           H  
ATOM   4899 1HB  ARG A 305     -16.955 -11.178 -30.714  1.00  0.97           H  
ATOM   4900 2HB  ARG A 305     -17.995 -10.646 -32.035  1.00  0.97           H  
ATOM   4901 1HG  ARG A 305     -16.373 -11.539 -33.665  1.00  0.97           H  
ATOM   4902 2HG  ARG A 305     -15.327 -12.062 -32.331  1.00  0.97           H  
ATOM   4903 1HD  ARG A 305     -17.112 -13.518 -31.533  1.00  0.97           H  
ATOM   4904 2HD  ARG A 305     -18.098 -13.046 -32.941  1.00  0.97           H  
ATOM   4905  HE  ARG A 305     -15.515 -13.921 -33.777  1.00  0.97           H  
ATOM   4906 1HH1 ARG A 305     -18.559 -15.173 -32.584  1.00  0.97           H  
ATOM   4907 2HH1 ARG A 305     -18.324 -16.754 -33.294  1.00  0.97           H  
ATOM   4908 1HH2 ARG A 305     -15.239 -15.953 -34.707  1.00  0.97           H  
ATOM   4909 2HH2 ARG A 305     -16.457 -17.192 -34.506  1.00  0.97           H  
ATOM   4910  N   LEU A 306     -16.363  -7.822 -30.012  1.00  0.90           N  
ATOM   4911  CA  LEU A 306     -16.964  -6.824 -29.134  1.00  0.90           C  
ATOM   4912  C   LEU A 306     -18.198  -7.373 -28.436  1.00  0.90           C  
ATOM   4913  O   LEU A 306     -19.161  -6.649 -28.174  1.00  0.90           O  
ATOM   4914  CB  LEU A 306     -17.316  -5.550 -29.913  1.00  0.90           C  
ATOM   4915  CG  LEU A 306     -16.146  -4.902 -30.656  1.00  0.90           C  
ATOM   4916  CD1 LEU A 306     -16.641  -3.671 -31.391  1.00  0.90           C  
ATOM   4917  CD2 LEU A 306     -15.055  -4.556 -29.659  1.00  0.90           C  
ATOM   4918  H   LEU A 306     -15.402  -8.074 -29.797  1.00  0.90           H  
ATOM   4919  HA  LEU A 306     -16.229  -6.564 -28.371  1.00  0.90           H  
ATOM   4920 1HB  LEU A 306     -18.098  -5.768 -30.633  1.00  0.90           H  
ATOM   4921 2HB  LEU A 306     -17.700  -4.814 -29.207  1.00  0.90           H  
ATOM   4922  HG  LEU A 306     -15.747  -5.600 -31.397  1.00  0.90           H  
ATOM   4923 1HD1 LEU A 306     -15.811  -3.212 -31.929  1.00  0.90           H  
ATOM   4924 2HD1 LEU A 306     -17.417  -3.960 -32.100  1.00  0.90           H  
ATOM   4925 3HD1 LEU A 306     -17.047  -2.960 -30.674  1.00  0.90           H  
ATOM   4926 1HD2 LEU A 306     -14.214  -4.101 -30.180  1.00  0.90           H  
ATOM   4927 2HD2 LEU A 306     -15.442  -3.858 -28.915  1.00  0.90           H  
ATOM   4928 3HD2 LEU A 306     -14.721  -5.470 -29.161  1.00  0.90           H  
ATOM   4929  N   ALA A 307     -18.178  -8.675 -28.151  1.00  0.84           N  
ATOM   4930  CA  ALA A 307     -19.291  -9.309 -27.492  1.00  0.84           C  
ATOM   4931  C   ALA A 307     -19.204  -9.175 -25.996  1.00  0.84           C  
ATOM   4932  O   ALA A 307     -20.213  -9.352 -25.338  1.00  0.84           O  
ATOM   4933  CB  ALA A 307     -19.379 -10.757 -27.892  1.00  0.84           C  
ATOM   4934  H   ALA A 307     -17.354  -9.233 -28.364  1.00  0.84           H  
ATOM   4935  HA  ALA A 307     -20.195  -8.805 -27.802  1.00  0.84           H  
ATOM   4936 1HB  ALA A 307     -20.247 -11.225 -27.422  1.00  0.84           H  
ATOM   4937 2HB  ALA A 307     -19.473 -10.813 -28.963  1.00  0.84           H  
ATOM   4938 3HB  ALA A 307     -18.476 -11.262 -27.578  1.00  0.84           H  
ATOM   4939  N   ILE A 308     -18.019  -8.864 -25.452  1.00  0.77           N  
ATOM   4940  CA  ILE A 308     -17.827  -8.748 -23.996  1.00  0.77           C  
ATOM   4941  C   ILE A 308     -18.158  -7.412 -23.374  1.00  0.77           C  
ATOM   4942  O   ILE A 308     -17.672  -6.363 -23.802  1.00  0.77           O  
ATOM   4943  CB  ILE A 308     -16.408  -9.172 -23.550  1.00  0.77           C  
ATOM   4944  CG1 ILE A 308     -16.263 -10.638 -23.804  1.00  0.77           C  
ATOM   4945  CG2 ILE A 308     -16.172  -8.858 -22.065  1.00  0.77           C  
ATOM   4946  CD1 ILE A 308     -14.924 -11.190 -23.650  1.00  0.77           C  
ATOM   4947  H   ILE A 308     -17.229  -8.717 -26.066  1.00  0.77           H  
ATOM   4948  HA  ILE A 308     -18.482  -9.466 -23.530  1.00  0.77           H  
ATOM   4949  HB  ILE A 308     -15.660  -8.656 -24.154  1.00  0.77           H  
ATOM   4950 1HG1 ILE A 308     -16.874 -11.130 -23.090  1.00  0.77           H  
ATOM   4951 2HG1 ILE A 308     -16.620 -10.853 -24.789  1.00  0.77           H  
ATOM   4952 1HG2 ILE A 308     -15.179  -9.182 -21.776  1.00  0.77           H  
ATOM   4953 2HG2 ILE A 308     -16.261  -7.788 -21.892  1.00  0.77           H  
ATOM   4954 3HG2 ILE A 308     -16.913  -9.385 -21.465  1.00  0.77           H  
ATOM   4955 1HD1 ILE A 308     -14.939 -12.250 -23.797  1.00  0.77           H  
ATOM   4956 2HD1 ILE A 308     -14.289 -10.750 -24.373  1.00  0.77           H  
ATOM   4957 3HD1 ILE A 308     -14.560 -10.983 -22.651  1.00  0.77           H  
ATOM   4958  N   GLN A 309     -18.993  -7.479 -22.331  1.00  0.72           N  
ATOM   4959  CA  GLN A 309     -19.374  -6.308 -21.565  1.00  0.72           C  
ATOM   4960  C   GLN A 309     -18.559  -6.287 -20.282  1.00  0.72           C  
ATOM   4961  O   GLN A 309     -18.079  -5.225 -19.871  1.00  0.72           O  
ATOM   4962  CB  GLN A 309     -20.859  -6.322 -21.221  1.00  0.72           C  
ATOM   4963  CG  GLN A 309     -21.362  -5.017 -20.613  1.00  0.72           C  
ATOM   4964  CD  GLN A 309     -21.245  -3.846 -21.617  1.00  0.72           C  
ATOM   4965  OE1 GLN A 309     -21.328  -4.057 -22.838  1.00  0.72           O  
ATOM   4966  NE2 GLN A 309     -21.079  -2.622 -21.118  1.00  0.72           N  
ATOM   4967  H   GLN A 309     -19.352  -8.388 -22.044  1.00  0.72           H  
ATOM   4968  HA  GLN A 309     -19.142  -5.413 -22.140  1.00  0.72           H  
ATOM   4969 1HB  GLN A 309     -21.438  -6.528 -22.115  1.00  0.72           H  
ATOM   4970 2HB  GLN A 309     -21.057  -7.129 -20.511  1.00  0.72           H  
ATOM   4971 1HG  GLN A 309     -22.409  -5.134 -20.334  1.00  0.72           H  
ATOM   4972 2HG  GLN A 309     -20.761  -4.784 -19.732  1.00  0.72           H  
ATOM   4973 1HE2 GLN A 309     -21.026  -1.828 -21.735  1.00  0.72           H  
ATOM   4974 2HE2 GLN A 309     -21.024  -2.479 -20.128  1.00  0.72           H  
ATOM   4975  N   THR A 310     -18.410  -7.466 -19.659  1.00  0.69           N  
ATOM   4976  CA  THR A 310     -17.643  -7.560 -18.424  1.00  0.69           C  
ATOM   4977  C   THR A 310     -16.598  -8.668 -18.500  1.00  0.69           C  
ATOM   4978  O   THR A 310     -16.905  -9.816 -18.835  1.00  0.69           O  
ATOM   4979  CB  THR A 310     -18.532  -7.800 -17.192  1.00  0.69           C  
ATOM   4980  OG1 THR A 310     -19.482  -6.739 -17.060  1.00  0.69           O  
ATOM   4981  CG2 THR A 310     -17.697  -7.858 -15.948  1.00  0.69           C  
ATOM   4982  H   THR A 310     -18.829  -8.303 -20.058  1.00  0.69           H  
ATOM   4983  HA  THR A 310     -17.133  -6.623 -18.282  1.00  0.69           H  
ATOM   4984  HB  THR A 310     -19.040  -8.716 -17.302  1.00  0.69           H  
ATOM   4985  HG1 THR A 310     -19.019  -5.920 -16.869  1.00  0.69           H  
ATOM   4986 1HG2 THR A 310     -18.334  -8.028 -15.083  1.00  0.69           H  
ATOM   4987 2HG2 THR A 310     -16.981  -8.662 -16.031  1.00  0.69           H  
ATOM   4988 3HG2 THR A 310     -17.175  -6.912 -15.843  1.00  0.69           H  
ATOM   4989  N   LEU A 311     -15.371  -8.319 -18.158  1.00  0.67           N  
ATOM   4990  CA  LEU A 311     -14.258  -9.264 -18.128  1.00  0.67           C  
ATOM   4991  C   LEU A 311     -13.799  -9.534 -16.711  1.00  0.67           C  
ATOM   4992  O   LEU A 311     -13.524  -8.601 -15.957  1.00  0.67           O  
ATOM   4993  CB  LEU A 311     -13.115  -8.723 -18.959  1.00  0.67           C  
ATOM   4994  CG  LEU A 311     -11.811  -9.468 -18.929  1.00  0.67           C  
ATOM   4995  CD1 LEU A 311     -11.990 -10.860 -19.569  1.00  0.67           C  
ATOM   4996  CD2 LEU A 311     -10.750  -8.587 -19.637  1.00  0.67           C  
ATOM   4997  H   LEU A 311     -15.219  -7.342 -17.897  1.00  0.67           H  
ATOM   4998  HA  LEU A 311     -14.589 -10.208 -18.562  1.00  0.67           H  
ATOM   4999 1HB  LEU A 311     -13.453  -8.737 -19.977  1.00  0.67           H  
ATOM   5000 2HB  LEU A 311     -12.923  -7.690 -18.670  1.00  0.67           H  
ATOM   5001  HG  LEU A 311     -11.504  -9.618 -17.899  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 311     -11.048 -11.402 -19.538  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 311     -12.741 -11.421 -19.015  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 311     -12.314 -10.757 -20.584  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 311      -9.787  -9.064 -19.623  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 311     -11.026  -8.401 -20.658  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 311     -10.686  -7.644 -19.112  1.00  0.67           H  
ATOM   5008  N   LEU A 312     -13.751 -10.806 -16.339  1.00  0.68           N  
ATOM   5009  CA  LEU A 312     -13.352 -11.180 -14.997  1.00  0.68           C  
ATOM   5010  C   LEU A 312     -12.021 -11.943 -15.038  1.00  0.68           C  
ATOM   5011  O   LEU A 312     -11.977 -13.045 -15.584  1.00  0.68           O  
ATOM   5012  CB  LEU A 312     -14.417 -12.121 -14.411  1.00  0.68           C  
ATOM   5013  CG  LEU A 312     -15.898 -11.669 -14.540  1.00  0.68           C  
ATOM   5014  CD1 LEU A 312     -16.790 -12.727 -13.943  1.00  0.68           C  
ATOM   5015  CD2 LEU A 312     -16.133 -10.372 -13.886  1.00  0.68           C  
ATOM   5016  H   LEU A 312     -13.994 -11.541 -17.001  1.00  0.68           H  
ATOM   5017  HA  LEU A 312     -13.235 -10.286 -14.386  1.00  0.68           H  
ATOM   5018 1HB  LEU A 312     -14.328 -13.082 -14.912  1.00  0.68           H  
ATOM   5019 2HB  LEU A 312     -14.212 -12.270 -13.367  1.00  0.68           H  
ATOM   5020  HG  LEU A 312     -16.143 -11.576 -15.604  1.00  0.68           H  
ATOM   5021 1HD1 LEU A 312     -17.821 -12.416 -14.054  1.00  0.68           H  
ATOM   5022 2HD1 LEU A 312     -16.636 -13.679 -14.451  1.00  0.68           H  
ATOM   5023 3HD1 LEU A 312     -16.555 -12.834 -12.888  1.00  0.68           H  
ATOM   5024 1HD2 LEU A 312     -17.173 -10.109 -14.028  1.00  0.68           H  
ATOM   5025 2HD2 LEU A 312     -15.934 -10.442 -12.854  1.00  0.68           H  
ATOM   5026 3HD2 LEU A 312     -15.494  -9.618 -14.333  1.00  0.68           H  
ATOM   5027  N   ILE A 313     -10.938 -11.373 -14.495  1.00  0.71           N  
ATOM   5028  CA  ILE A 313      -9.624 -12.057 -14.496  1.00  0.71           C  
ATOM   5029  C   ILE A 313      -8.988 -12.108 -13.092  1.00  0.71           C  
ATOM   5030  O   ILE A 313      -8.999 -11.107 -12.378  1.00  0.71           O  
ATOM   5031  CB  ILE A 313      -8.623 -11.419 -15.502  1.00  0.71           C  
ATOM   5032  CG1 ILE A 313      -9.106 -11.505 -16.910  1.00  0.71           C  
ATOM   5033  CG2 ILE A 313      -7.278 -12.151 -15.466  1.00  0.71           C  
ATOM   5034  CD1 ILE A 313      -8.239 -10.738 -17.902  1.00  0.71           C  
ATOM   5035  H   ILE A 313     -11.021 -10.442 -14.077  1.00  0.71           H  
ATOM   5036  HA  ILE A 313      -9.779 -13.081 -14.816  1.00  0.71           H  
ATOM   5037  HB  ILE A 313      -8.523 -10.384 -15.267  1.00  0.71           H  
ATOM   5038 1HG1 ILE A 313      -9.087 -12.531 -17.180  1.00  0.71           H  
ATOM   5039 2HG1 ILE A 313     -10.118 -11.150 -16.973  1.00  0.71           H  
ATOM   5040 1HG2 ILE A 313      -6.586 -11.701 -16.176  1.00  0.71           H  
ATOM   5041 2HG2 ILE A 313      -6.850 -12.102 -14.484  1.00  0.71           H  
ATOM   5042 3HG2 ILE A 313      -7.446 -13.175 -15.733  1.00  0.71           H  
ATOM   5043 1HD1 ILE A 313      -8.627 -10.881 -18.906  1.00  0.71           H  
ATOM   5044 2HD1 ILE A 313      -8.249  -9.681 -17.657  1.00  0.71           H  
ATOM   5045 3HD1 ILE A 313      -7.220 -11.111 -17.857  1.00  0.71           H  
ATOM   5046  N   THR A 314      -8.458 -13.261 -12.666  1.00  0.76           N  
ATOM   5047  CA  THR A 314      -7.800 -13.272 -11.358  1.00  0.76           C  
ATOM   5048  C   THR A 314      -6.375 -12.741 -11.398  1.00  0.76           C  
ATOM   5049  O   THR A 314      -5.688 -12.750 -12.433  1.00  0.76           O  
ATOM   5050  CB  THR A 314      -7.758 -14.675 -10.693  1.00  0.76           C  
ATOM   5051  OG1 THR A 314      -7.011 -15.596 -11.491  1.00  0.76           O  
ATOM   5052  CG2 THR A 314      -9.133 -15.186 -10.491  1.00  0.76           C  
ATOM   5053  H   THR A 314      -8.510 -14.095 -13.246  1.00  0.76           H  
ATOM   5054  HA  THR A 314      -8.369 -12.624 -10.707  1.00  0.76           H  
ATOM   5055  HB  THR A 314      -7.277 -14.589  -9.717  1.00  0.76           H  
ATOM   5056  HG1 THR A 314      -7.093 -16.492 -11.089  1.00  0.76           H  
ATOM   5057 1HG2 THR A 314      -9.120 -16.147 -10.006  1.00  0.76           H  
ATOM   5058 2HG2 THR A 314      -9.685 -14.495  -9.870  1.00  0.76           H  
ATOM   5059 3HG2 THR A 314      -9.593 -15.275 -11.453  1.00  0.76           H  
ATOM   5060  N   ASP A 315      -5.849 -12.435 -10.222  1.00  0.82           N  
ATOM   5061  CA  ASP A 315      -4.480 -11.952 -10.199  1.00  0.82           C  
ATOM   5062  C   ASP A 315      -3.434 -13.041 -10.353  1.00  0.82           C  
ATOM   5063  O   ASP A 315      -2.248 -12.735 -10.444  1.00  0.82           O  
ATOM   5064  CB  ASP A 315      -4.193 -11.099  -8.959  1.00  0.82           C  
ATOM   5065  CG  ASP A 315      -4.301 -11.794  -7.578  1.00  0.82           C  
ATOM   5066  OD1 ASP A 315      -4.544 -12.980  -7.478  1.00  0.82           O  
ATOM   5067  OD2 ASP A 315      -4.191 -11.068  -6.589  1.00  0.82           O  
ATOM   5068  H   ASP A 315      -6.451 -12.452  -9.397  1.00  0.82           H  
ATOM   5069  HA  ASP A 315      -4.361 -11.283 -11.043  1.00  0.82           H  
ATOM   5070 1HB  ASP A 315      -3.184 -10.697  -9.049  1.00  0.82           H  
ATOM   5071 2HB  ASP A 315      -4.872 -10.245  -8.956  1.00  0.82           H  
ATOM   5072  N   GLU A 316      -3.858 -14.299 -10.520  1.00  0.89           N  
ATOM   5073  CA  GLU A 316      -2.874 -15.334 -10.767  1.00  0.89           C  
ATOM   5074  C   GLU A 316      -2.526 -15.376 -12.242  1.00  0.89           C  
ATOM   5075  O   GLU A 316      -1.572 -16.036 -12.651  1.00  0.89           O  
ATOM   5076  CB  GLU A 316      -3.289 -16.705 -10.271  1.00  0.89           C  
ATOM   5077  CG  GLU A 316      -3.414 -16.762  -8.783  1.00  0.89           C  
ATOM   5078  CD  GLU A 316      -3.547 -18.133  -8.245  1.00  0.89           C  
ATOM   5079  OE1 GLU A 316      -2.548 -18.835  -8.239  1.00  0.89           O  
ATOM   5080  OE2 GLU A 316      -4.623 -18.507  -7.847  1.00  0.89           O  
ATOM   5081  H   GLU A 316      -4.843 -14.519 -10.448  1.00  0.89           H  
ATOM   5082  HA  GLU A 316      -1.995 -15.075 -10.215  1.00  0.89           H  
ATOM   5083 1HB  GLU A 316      -4.253 -16.976 -10.708  1.00  0.89           H  
ATOM   5084 2HB  GLU A 316      -2.556 -17.448 -10.586  1.00  0.89           H  
ATOM   5085 1HG  GLU A 316      -2.578 -16.268  -8.309  1.00  0.89           H  
ATOM   5086 2HG  GLU A 316      -4.298 -16.199  -8.543  1.00  0.89           H  
ATOM   5087  N   LEU A 317      -3.288 -14.634 -13.036  1.00  0.97           N  
ATOM   5088  CA  LEU A 317      -3.037 -14.533 -14.452  1.00  0.97           C  
ATOM   5089  C   LEU A 317      -2.230 -13.258 -14.663  1.00  0.97           C  
ATOM   5090  O   LEU A 317      -1.201 -13.257 -15.344  1.00  0.97           O  
ATOM   5091  CB  LEU A 317      -4.368 -14.526 -15.212  1.00  0.97           C  
ATOM   5092  CG  LEU A 317      -4.924 -15.936 -15.601  1.00  0.97           C  
ATOM   5093  CD1 LEU A 317      -5.119 -16.771 -14.354  1.00  0.97           C  
ATOM   5094  CD2 LEU A 317      -6.252 -15.793 -16.315  1.00  0.97           C  
ATOM   5095  H   LEU A 317      -4.073 -14.112 -12.648  1.00  0.97           H  
ATOM   5096  HA  LEU A 317      -2.444 -15.385 -14.779  1.00  0.97           H  
ATOM   5097 1HB  LEU A 317      -5.113 -14.058 -14.573  1.00  0.97           H  
ATOM   5098 2HB  LEU A 317      -4.272 -13.924 -16.101  1.00  0.97           H  
ATOM   5099  HG  LEU A 317      -4.213 -16.438 -16.254  1.00  0.97           H  
ATOM   5100 1HD1 LEU A 317      -5.509 -17.753 -14.634  1.00  0.97           H  
ATOM   5101 2HD1 LEU A 317      -4.179 -16.898 -13.841  1.00  0.97           H  
ATOM   5102 3HD1 LEU A 317      -5.831 -16.270 -13.696  1.00  0.97           H  
ATOM   5103 1HD2 LEU A 317      -6.633 -16.783 -16.582  1.00  0.97           H  
ATOM   5104 2HD2 LEU A 317      -6.947 -15.316 -15.651  1.00  0.97           H  
ATOM   5105 3HD2 LEU A 317      -6.142 -15.200 -17.206  1.00  0.97           H  
ATOM   5106  N   PHE A 318      -2.618 -12.188 -13.970  1.00  1.05           N  
ATOM   5107  CA  PHE A 318      -1.898 -10.923 -14.132  1.00  1.05           C  
ATOM   5108  C   PHE A 318      -0.508 -10.950 -13.491  1.00  1.05           C  
ATOM   5109  O   PHE A 318       0.382 -10.220 -13.912  1.00  1.05           O  
ATOM   5110  CB  PHE A 318      -2.662  -9.755 -13.539  1.00  1.05           C  
ATOM   5111  CG  PHE A 318      -3.869  -9.397 -14.272  1.00  1.05           C  
ATOM   5112  CD1 PHE A 318      -5.062  -9.621 -13.698  1.00  1.05           C  
ATOM   5113  CD2 PHE A 318      -3.828  -8.838 -15.538  1.00  1.05           C  
ATOM   5114  CE1 PHE A 318      -6.189  -9.305 -14.315  1.00  1.05           C  
ATOM   5115  CE2 PHE A 318      -4.998  -8.517 -16.173  1.00  1.05           C  
ATOM   5116  CZ  PHE A 318      -6.177  -8.756 -15.543  1.00  1.05           C  
ATOM   5117  H   PHE A 318      -3.457 -12.247 -13.390  1.00  1.05           H  
ATOM   5118  HA  PHE A 318      -1.774 -10.740 -15.201  1.00  1.05           H  
ATOM   5119 1HB  PHE A 318      -2.941  -9.994 -12.515  1.00  1.05           H  
ATOM   5120 2HB  PHE A 318      -2.014  -8.882 -13.503  1.00  1.05           H  
ATOM   5121  HD1 PHE A 318      -5.101 -10.064 -12.714  1.00  1.05           H  
ATOM   5122  HD2 PHE A 318      -2.867  -8.651 -16.025  1.00  1.05           H  
ATOM   5123  HE1 PHE A 318      -7.130  -9.502 -13.813  1.00  1.05           H  
ATOM   5124  HE2 PHE A 318      -4.987  -8.074 -17.165  1.00  1.05           H  
ATOM   5125  HZ  PHE A 318      -7.113  -8.518 -16.014  1.00  1.05           H  
ATOM   5126  N   ARG A 319      -0.301 -11.804 -12.491  1.00  1.12           N  
ATOM   5127  CA  ARG A 319       0.997 -11.870 -11.822  1.00  1.12           C  
ATOM   5128  C   ARG A 319       1.978 -12.768 -12.549  1.00  1.12           C  
ATOM   5129  O   ARG A 319       3.071 -13.020 -12.037  1.00  1.12           O  
ATOM   5130  CB  ARG A 319       0.912 -12.446 -10.433  1.00  1.12           C  
ATOM   5131  CG  ARG A 319       0.663 -13.927 -10.393  1.00  1.12           C  
ATOM   5132  CD  ARG A 319       0.519 -14.388  -8.999  1.00  1.12           C  
ATOM   5133  NE  ARG A 319       0.154 -15.808  -8.871  1.00  1.12           N  
ATOM   5134  CZ  ARG A 319       1.006 -16.847  -8.824  1.00  1.12           C  
ATOM   5135  NH1 ARG A 319       2.305 -16.648  -8.898  1.00  1.12           N  
ATOM   5136  NH2 ARG A 319       0.524 -18.079  -8.696  1.00  1.12           N  
ATOM   5137  H   ARG A 319      -1.062 -12.373 -12.126  1.00  1.12           H  
ATOM   5138  HA  ARG A 319       1.413 -10.863 -11.766  1.00  1.12           H  
ATOM   5139 1HB  ARG A 319       1.843 -12.254  -9.903  1.00  1.12           H  
ATOM   5140 2HB  ARG A 319       0.113 -11.955  -9.881  1.00  1.12           H  
ATOM   5141 1HG  ARG A 319      -0.196 -14.151 -10.982  1.00  1.12           H  
ATOM   5142 2HG  ARG A 319       1.522 -14.440 -10.822  1.00  1.12           H  
ATOM   5143 1HD  ARG A 319       1.475 -14.243  -8.532  1.00  1.12           H  
ATOM   5144 2HD  ARG A 319      -0.241 -13.786  -8.488  1.00  1.12           H  
ATOM   5145  HE  ARG A 319      -0.830 -16.026  -8.807  1.00  1.12           H  
ATOM   5146 1HH1 ARG A 319       2.670 -15.710  -8.990  1.00  1.12           H  
ATOM   5147 2HH1 ARG A 319       2.941 -17.431  -8.852  1.00  1.12           H  
ATOM   5148 1HH2 ARG A 319      -0.502 -18.240  -8.630  1.00  1.12           H  
ATOM   5149 2HH2 ARG A 319       1.152 -18.865  -8.656  1.00  1.12           H  
ATOM   5150  N   SER A 320       1.602 -13.326 -13.696  1.00  1.18           N  
ATOM   5151  CA  SER A 320       2.537 -14.220 -14.342  1.00  1.18           C  
ATOM   5152  C   SER A 320       3.891 -13.570 -14.510  1.00  1.18           C  
ATOM   5153  O   SER A 320       4.011 -12.407 -14.902  1.00  1.18           O  
ATOM   5154  CB  SER A 320       2.053 -14.657 -15.700  1.00  1.18           C  
ATOM   5155  OG  SER A 320       3.057 -15.430 -16.352  1.00  1.18           O  
ATOM   5156  H   SER A 320       0.693 -13.135 -14.124  1.00  1.18           H  
ATOM   5157  HA  SER A 320       2.654 -15.104 -13.713  1.00  1.18           H  
ATOM   5158 1HB  SER A 320       1.143 -15.248 -15.585  1.00  1.18           H  
ATOM   5159 2HB  SER A 320       1.801 -13.783 -16.307  1.00  1.18           H  
ATOM   5160  HG  SER A 320       2.596 -15.922 -17.041  1.00  1.18           H  
ATOM   5161  N   SER A 321       4.926 -14.365 -14.252  1.00  1.22           N  
ATOM   5162  CA  SER A 321       6.303 -13.927 -14.383  1.00  1.22           C  
ATOM   5163  C   SER A 321       6.645 -13.562 -15.828  1.00  1.22           C  
ATOM   5164  O   SER A 321       7.625 -12.862 -16.082  1.00  1.22           O  
ATOM   5165  CB  SER A 321       7.223 -15.018 -13.876  1.00  1.22           C  
ATOM   5166  OG  SER A 321       7.151 -16.157 -14.686  1.00  1.22           O  
ATOM   5167  H   SER A 321       4.737 -15.305 -13.940  1.00  1.22           H  
ATOM   5168  HA  SER A 321       6.433 -13.043 -13.760  1.00  1.22           H  
ATOM   5169 1HB  SER A 321       8.249 -14.649 -13.856  1.00  1.22           H  
ATOM   5170 2HB  SER A 321       6.946 -15.275 -12.856  1.00  1.22           H  
ATOM   5171  HG  SER A 321       7.470 -15.885 -15.552  1.00  1.22           H  
ATOM   5172  N   ASP A 322       5.833 -14.052 -16.772  1.00  1.24           N  
ATOM   5173  CA  ASP A 322       6.004 -13.767 -18.184  1.00  1.24           C  
ATOM   5174  C   ASP A 322       5.367 -12.449 -18.554  1.00  1.24           C  
ATOM   5175  O   ASP A 322       4.142 -12.354 -18.696  1.00  1.24           O  
ATOM   5176  CB  ASP A 322       5.382 -14.834 -19.069  1.00  1.24           C  
ATOM   5177  CG  ASP A 322       5.564 -14.526 -20.575  1.00  1.24           C  
ATOM   5178  OD1 ASP A 322       6.219 -13.548 -20.919  1.00  1.24           O  
ATOM   5179  OD2 ASP A 322       4.933 -15.194 -21.359  1.00  1.24           O  
ATOM   5180  H   ASP A 322       5.024 -14.610 -16.489  1.00  1.24           H  
ATOM   5181  HA  ASP A 322       7.071 -13.707 -18.398  1.00  1.24           H  
ATOM   5182 1HB  ASP A 322       5.839 -15.800 -18.849  1.00  1.24           H  
ATOM   5183 2HB  ASP A 322       4.322 -14.918 -18.842  1.00  1.24           H  
ATOM   5184  N   VAL A 323       6.198 -11.452 -18.765  1.00  1.24           N  
ATOM   5185  CA  VAL A 323       5.729 -10.124 -19.076  1.00  1.24           C  
ATOM   5186  C   VAL A 323       4.883 -10.121 -20.360  1.00  1.24           C  
ATOM   5187  O   VAL A 323       3.949  -9.330 -20.468  1.00  1.24           O  
ATOM   5188  CB  VAL A 323       6.913  -9.143 -19.176  1.00  1.24           C  
ATOM   5189  CG1 VAL A 323       6.432  -7.790 -19.684  1.00  1.24           C  
ATOM   5190  CG2 VAL A 323       7.559  -9.010 -17.792  1.00  1.24           C  
ATOM   5191  H   VAL A 323       7.190 -11.623 -18.657  1.00  1.24           H  
ATOM   5192  HA  VAL A 323       5.104  -9.791 -18.250  1.00  1.24           H  
ATOM   5193  HB  VAL A 323       7.641  -9.529 -19.892  1.00  1.24           H  
ATOM   5194 1HG1 VAL A 323       7.278  -7.105 -19.760  1.00  1.24           H  
ATOM   5195 2HG1 VAL A 323       5.987  -7.924 -20.651  1.00  1.24           H  
ATOM   5196 3HG1 VAL A 323       5.695  -7.380 -18.997  1.00  1.24           H  
ATOM   5197 1HG2 VAL A 323       8.407  -8.329 -17.845  1.00  1.24           H  
ATOM   5198 2HG2 VAL A 323       6.830  -8.625 -17.081  1.00  1.24           H  
ATOM   5199 3HG2 VAL A 323       7.905  -9.995 -17.456  1.00  1.24           H  
ATOM   5200  N   GLU A 324       5.219 -10.932 -21.376  1.00  1.22           N  
ATOM   5201  CA  GLU A 324       4.414 -10.863 -22.601  1.00  1.22           C  
ATOM   5202  C   GLU A 324       2.986 -11.364 -22.363  1.00  1.22           C  
ATOM   5203  O   GLU A 324       2.020 -10.758 -22.844  1.00  1.22           O  
ATOM   5204  CB  GLU A 324       5.062 -11.670 -23.730  1.00  1.22           C  
ATOM   5205  CG  GLU A 324       6.363 -11.079 -24.317  1.00  1.22           C  
ATOM   5206  CD  GLU A 324       6.160  -9.779 -25.079  1.00  1.22           C  
ATOM   5207  OE1 GLU A 324       5.326  -9.744 -25.949  1.00  1.22           O  
ATOM   5208  OE2 GLU A 324       6.837  -8.814 -24.784  1.00  1.22           O  
ATOM   5209  H   GLU A 324       5.942 -11.652 -21.265  1.00  1.22           H  
ATOM   5210  HA  GLU A 324       4.356  -9.825 -22.913  1.00  1.22           H  
ATOM   5211 1HB  GLU A 324       5.295 -12.672 -23.360  1.00  1.22           H  
ATOM   5212 2HB  GLU A 324       4.349 -11.785 -24.545  1.00  1.22           H  
ATOM   5213 1HG  GLU A 324       7.056 -10.898 -23.495  1.00  1.22           H  
ATOM   5214 2HG  GLU A 324       6.814 -11.816 -24.979  1.00  1.22           H  
ATOM   5215  N   THR A 325       2.838 -12.428 -21.574  1.00  1.19           N  
ATOM   5216  CA  THR A 325       1.508 -12.938 -21.262  1.00  1.19           C  
ATOM   5217  C   THR A 325       0.779 -11.920 -20.410  1.00  1.19           C  
ATOM   5218  O   THR A 325      -0.415 -11.665 -20.595  1.00  1.19           O  
ATOM   5219  CB  THR A 325       1.526 -14.290 -20.548  1.00  1.19           C  
ATOM   5220  OG1 THR A 325       2.143 -15.289 -21.386  1.00  1.19           O  
ATOM   5221  CG2 THR A 325       0.110 -14.696 -20.220  1.00  1.19           C  
ATOM   5222  H   THR A 325       3.666 -12.891 -21.201  1.00  1.19           H  
ATOM   5223  HA  THR A 325       0.954 -13.059 -22.192  1.00  1.19           H  
ATOM   5224  HB  THR A 325       2.100 -14.203 -19.623  1.00  1.19           H  
ATOM   5225  HG1 THR A 325       3.132 -15.181 -21.382  1.00  1.19           H  
ATOM   5226 1HG2 THR A 325       0.113 -15.652 -19.700  1.00  1.19           H  
ATOM   5227 2HG2 THR A 325      -0.325 -13.933 -19.583  1.00  1.19           H  
ATOM   5228 3HG2 THR A 325      -0.473 -14.782 -21.137  1.00  1.19           H  
ATOM   5229  N   ARG A 326       1.504 -11.346 -19.453  1.00  1.15           N  
ATOM   5230  CA  ARG A 326       0.929 -10.353 -18.573  1.00  1.15           C  
ATOM   5231  C   ARG A 326       0.371  -9.191 -19.385  1.00  1.15           C  
ATOM   5232  O   ARG A 326      -0.777  -8.781 -19.177  1.00  1.15           O  
ATOM   5233  CB  ARG A 326       1.955  -9.819 -17.608  1.00  1.15           C  
ATOM   5234  CG  ARG A 326       1.392  -8.852 -16.656  1.00  1.15           C  
ATOM   5235  CD  ARG A 326       2.416  -8.218 -15.823  1.00  1.15           C  
ATOM   5236  NE  ARG A 326       3.250  -7.364 -16.630  1.00  1.15           N  
ATOM   5237  CZ  ARG A 326       2.806  -6.192 -17.098  1.00  1.15           C  
ATOM   5238  NH1 ARG A 326       1.575  -5.848 -16.831  1.00  1.15           N  
ATOM   5239  NH2 ARG A 326       3.556  -5.399 -17.823  1.00  1.15           N  
ATOM   5240  H   ARG A 326       2.483 -11.614 -19.329  1.00  1.15           H  
ATOM   5241  HA  ARG A 326       0.118 -10.813 -18.007  1.00  1.15           H  
ATOM   5242 1HB  ARG A 326       2.405 -10.644 -17.046  1.00  1.15           H  
ATOM   5243 2HB  ARG A 326       2.746  -9.321 -18.154  1.00  1.15           H  
ATOM   5244 1HG  ARG A 326       0.900  -8.061 -17.223  1.00  1.15           H  
ATOM   5245 2HG  ARG A 326       0.664  -9.340 -16.047  1.00  1.15           H  
ATOM   5246 1HD  ARG A 326       1.945  -7.619 -15.044  1.00  1.15           H  
ATOM   5247 2HD  ARG A 326       3.042  -8.990 -15.368  1.00  1.15           H  
ATOM   5248  HE  ARG A 326       4.193  -7.652 -16.843  1.00  1.15           H  
ATOM   5249 1HH1 ARG A 326       0.986  -6.450 -16.282  1.00  1.15           H  
ATOM   5250 2HH1 ARG A 326       1.199  -4.973 -17.214  1.00  1.15           H  
ATOM   5251 1HH2 ARG A 326       4.509  -5.651 -18.035  1.00  1.15           H  
ATOM   5252 2HH2 ARG A 326       3.141  -4.532 -18.162  1.00  1.15           H  
ATOM   5253  N   LYS A 327       1.176  -8.677 -20.336  1.00  1.10           N  
ATOM   5254  CA  LYS A 327       0.726  -7.581 -21.183  1.00  1.10           C  
ATOM   5255  C   LYS A 327      -0.502  -7.997 -21.969  1.00  1.10           C  
ATOM   5256  O   LYS A 327      -1.412  -7.190 -22.147  1.00  1.10           O  
ATOM   5257  CB  LYS A 327       1.813  -7.126 -22.174  1.00  1.10           C  
ATOM   5258  CG  LYS A 327       2.979  -6.316 -21.591  1.00  1.10           C  
ATOM   5259  CD  LYS A 327       3.845  -5.753 -22.730  1.00  1.10           C  
ATOM   5260  CE  LYS A 327       4.638  -6.852 -23.395  1.00  1.10           C  
ATOM   5261  NZ  LYS A 327       5.547  -6.352 -24.467  1.00  1.10           N  
ATOM   5262  H   LYS A 327       2.118  -9.043 -20.458  1.00  1.10           H  
ATOM   5263  HA  LYS A 327       0.463  -6.739 -20.551  1.00  1.10           H  
ATOM   5264 1HB  LYS A 327       2.245  -8.011 -22.650  1.00  1.10           H  
ATOM   5265 2HB  LYS A 327       1.352  -6.528 -22.958  1.00  1.10           H  
ATOM   5266 1HG  LYS A 327       2.587  -5.491 -20.991  1.00  1.10           H  
ATOM   5267 2HG  LYS A 327       3.585  -6.944 -20.952  1.00  1.10           H  
ATOM   5268 1HD  LYS A 327       3.206  -5.275 -23.471  1.00  1.10           H  
ATOM   5269 2HD  LYS A 327       4.537  -5.022 -22.348  1.00  1.10           H  
ATOM   5270 1HE  LYS A 327       5.235  -7.345 -22.650  1.00  1.10           H  
ATOM   5271 2HE  LYS A 327       3.952  -7.579 -23.830  1.00  1.10           H  
ATOM   5272 1HZ  LYS A 327       6.043  -7.182 -24.826  1.00  1.10           H  
ATOM   5273 2HZ  LYS A 327       5.019  -5.915 -25.203  1.00  1.10           H  
ATOM   5274 3HZ  LYS A 327       6.212  -5.701 -24.096  1.00  1.10           H  
ATOM   5275  N   LYS A 328      -0.563  -9.248 -22.423  1.00  1.06           N  
ATOM   5276  CA  LYS A 328      -1.732  -9.686 -23.161  1.00  1.06           C  
ATOM   5277  C   LYS A 328      -2.981  -9.540 -22.296  1.00  1.06           C  
ATOM   5278  O   LYS A 328      -3.987  -8.981 -22.744  1.00  1.06           O  
ATOM   5279  CB  LYS A 328      -1.586 -11.131 -23.628  1.00  1.06           C  
ATOM   5280  CG  LYS A 328      -2.735 -11.616 -24.484  1.00  1.06           C  
ATOM   5281  CD  LYS A 328      -2.515 -13.042 -24.951  1.00  1.06           C  
ATOM   5282  CE  LYS A 328      -3.656 -13.486 -25.835  1.00  1.06           C  
ATOM   5283  NZ  LYS A 328      -3.670 -12.711 -27.094  1.00  1.06           N  
ATOM   5284  H   LYS A 328       0.223  -9.888 -22.288  1.00  1.06           H  
ATOM   5285  HA  LYS A 328      -1.850  -9.046 -24.036  1.00  1.06           H  
ATOM   5286 1HB  LYS A 328      -0.653 -11.246 -24.182  1.00  1.06           H  
ATOM   5287 2HB  LYS A 328      -1.534 -11.788 -22.767  1.00  1.06           H  
ATOM   5288 1HG  LYS A 328      -3.656 -11.572 -23.897  1.00  1.06           H  
ATOM   5289 2HG  LYS A 328      -2.845 -10.967 -25.351  1.00  1.06           H  
ATOM   5290 1HD  LYS A 328      -1.579 -13.105 -25.508  1.00  1.06           H  
ATOM   5291 2HD  LYS A 328      -2.452 -13.702 -24.084  1.00  1.06           H  
ATOM   5292 1HE  LYS A 328      -3.553 -14.544 -26.072  1.00  1.06           H  
ATOM   5293 2HE  LYS A 328      -4.604 -13.329 -25.316  1.00  1.06           H  
ATOM   5294 1HZ  LYS A 328      -4.445 -13.010 -27.673  1.00  1.06           H  
ATOM   5295 2HZ  LYS A 328      -3.782 -11.734 -26.892  1.00  1.06           H  
ATOM   5296 3HZ  LYS A 328      -2.813 -12.854 -27.597  1.00  1.06           H  
ATOM   5297  N   TYR A 329      -2.922 -10.014 -21.046  1.00  1.03           N  
ATOM   5298  CA  TYR A 329      -4.103  -9.891 -20.197  1.00  1.03           C  
ATOM   5299  C   TYR A 329      -4.428  -8.424 -19.950  1.00  1.03           C  
ATOM   5300  O   TYR A 329      -5.598  -8.035 -19.965  1.00  1.03           O  
ATOM   5301  CB  TYR A 329      -3.931 -10.621 -18.864  1.00  1.03           C  
ATOM   5302  CG  TYR A 329      -3.995 -12.123 -18.968  1.00  1.03           C  
ATOM   5303  CD1 TYR A 329      -2.947 -12.896 -18.507  1.00  1.03           C  
ATOM   5304  CD2 TYR A 329      -5.108 -12.727 -19.533  1.00  1.03           C  
ATOM   5305  CE1 TYR A 329      -3.012 -14.273 -18.612  1.00  1.03           C  
ATOM   5306  CE2 TYR A 329      -5.171 -14.098 -19.645  1.00  1.03           C  
ATOM   5307  CZ  TYR A 329      -4.125 -14.872 -19.187  1.00  1.03           C  
ATOM   5308  OH  TYR A 329      -4.182 -16.242 -19.297  1.00  1.03           O  
ATOM   5309  H   TYR A 329      -2.064 -10.464 -20.715  1.00  1.03           H  
ATOM   5310  HA  TYR A 329      -4.949 -10.333 -20.720  1.00  1.03           H  
ATOM   5311 1HB  TYR A 329      -2.972 -10.345 -18.413  1.00  1.03           H  
ATOM   5312 2HB  TYR A 329      -4.713 -10.315 -18.195  1.00  1.03           H  
ATOM   5313  HD1 TYR A 329      -2.070 -12.421 -18.061  1.00  1.03           H  
ATOM   5314  HD2 TYR A 329      -5.929 -12.116 -19.890  1.00  1.03           H  
ATOM   5315  HE1 TYR A 329      -2.188 -14.883 -18.246  1.00  1.03           H  
ATOM   5316  HE2 TYR A 329      -6.044 -14.573 -20.093  1.00  1.03           H  
ATOM   5317  HH  TYR A 329      -3.439 -16.630 -18.829  1.00  1.03           H  
ATOM   5318  N   ALA A 330      -3.396  -7.598 -19.748  1.00  1.00           N  
ATOM   5319  CA  ALA A 330      -3.607  -6.173 -19.529  1.00  1.00           C  
ATOM   5320  C   ALA A 330      -4.284  -5.544 -20.743  1.00  1.00           C  
ATOM   5321  O   ALA A 330      -5.147  -4.677 -20.609  1.00  1.00           O  
ATOM   5322  CB  ALA A 330      -2.291  -5.475 -19.250  1.00  1.00           C  
ATOM   5323  H   ALA A 330      -2.446  -7.975 -19.737  1.00  1.00           H  
ATOM   5324  HA  ALA A 330      -4.264  -6.056 -18.667  1.00  1.00           H  
ATOM   5325 1HB  ALA A 330      -2.466  -4.414 -19.066  1.00  1.00           H  
ATOM   5326 2HB  ALA A 330      -1.817  -5.920 -18.375  1.00  1.00           H  
ATOM   5327 3HB  ALA A 330      -1.634  -5.584 -20.107  1.00  1.00           H  
ATOM   5328  N   ASN A 331      -3.907  -5.996 -21.940  1.00  0.99           N  
ATOM   5329  CA  ASN A 331      -4.488  -5.462 -23.154  1.00  0.99           C  
ATOM   5330  C   ASN A 331      -5.962  -5.841 -23.229  1.00  0.99           C  
ATOM   5331  O   ASN A 331      -6.790  -5.043 -23.688  1.00  0.99           O  
ATOM   5332  CB  ASN A 331      -3.726  -5.959 -24.371  1.00  0.99           C  
ATOM   5333  CG  ASN A 331      -2.349  -5.328 -24.507  1.00  0.99           C  
ATOM   5334  OD1 ASN A 331      -2.074  -4.238 -23.990  1.00  0.99           O  
ATOM   5335  ND2 ASN A 331      -1.473  -6.012 -25.200  1.00  0.99           N  
ATOM   5336  H   ASN A 331      -3.175  -6.699 -22.008  1.00  0.99           H  
ATOM   5337  HA  ASN A 331      -4.427  -4.373 -23.120  1.00  0.99           H  
ATOM   5338 1HB  ASN A 331      -3.608  -7.037 -24.307  1.00  0.99           H  
ATOM   5339 2HB  ASN A 331      -4.302  -5.749 -25.270  1.00  0.99           H  
ATOM   5340 1HD2 ASN A 331      -0.549  -5.656 -25.324  1.00  0.99           H  
ATOM   5341 2HD2 ASN A 331      -1.731  -6.889 -25.600  1.00  0.99           H  
ATOM   5342  N   LEU A 332      -6.317  -7.036 -22.731  1.00  0.98           N  
ATOM   5343  CA  LEU A 332      -7.718  -7.438 -22.771  1.00  0.98           C  
ATOM   5344  C   LEU A 332      -8.508  -6.530 -21.820  1.00  0.98           C  
ATOM   5345  O   LEU A 332      -9.604  -6.061 -22.135  1.00  0.98           O  
ATOM   5346  CB  LEU A 332      -7.910  -8.894 -22.331  1.00  0.98           C  
ATOM   5347  CG  LEU A 332      -7.268  -9.985 -23.198  1.00  0.98           C  
ATOM   5348  CD1 LEU A 332      -7.619 -11.346 -22.573  1.00  0.98           C  
ATOM   5349  CD2 LEU A 332      -7.669  -9.839 -24.653  1.00  0.98           C  
ATOM   5350  H   LEU A 332      -5.598  -7.673 -22.380  1.00  0.98           H  
ATOM   5351  HA  LEU A 332      -8.099  -7.313 -23.783  1.00  0.98           H  
ATOM   5352 1HB  LEU A 332      -7.510  -9.003 -21.326  1.00  0.98           H  
ATOM   5353 2HB  LEU A 332      -8.974  -9.096 -22.290  1.00  0.98           H  
ATOM   5354  HG  LEU A 332      -6.194  -9.888 -23.140  1.00  0.98           H  
ATOM   5355 1HD1 LEU A 332      -7.136 -12.145 -23.138  1.00  0.98           H  
ATOM   5356 2HD1 LEU A 332      -7.274 -11.368 -21.547  1.00  0.98           H  
ATOM   5357 3HD1 LEU A 332      -8.699 -11.491 -22.594  1.00  0.98           H  
ATOM   5358 1HD2 LEU A 332      -7.183 -10.617 -25.245  1.00  0.98           H  
ATOM   5359 2HD2 LEU A 332      -8.711  -9.924 -24.759  1.00  0.98           H  
ATOM   5360 3HD2 LEU A 332      -7.356  -8.858 -25.012  1.00  0.98           H  
ATOM   5361  N   VAL A 333      -7.901  -6.200 -20.677  1.00  0.98           N  
ATOM   5362  CA  VAL A 333      -8.534  -5.313 -19.702  1.00  0.98           C  
ATOM   5363  C   VAL A 333      -8.798  -3.942 -20.304  1.00  0.98           C  
ATOM   5364  O   VAL A 333      -9.919  -3.417 -20.218  1.00  0.98           O  
ATOM   5365  CB  VAL A 333      -7.622  -5.200 -18.459  1.00  0.98           C  
ATOM   5366  CG1 VAL A 333      -8.061  -4.122 -17.510  1.00  0.98           C  
ATOM   5367  CG2 VAL A 333      -7.646  -6.502 -17.739  1.00  0.98           C  
ATOM   5368  H   VAL A 333      -6.991  -6.617 -20.466  1.00  0.98           H  
ATOM   5369  HA  VAL A 333      -9.484  -5.744 -19.403  1.00  0.98           H  
ATOM   5370  HB  VAL A 333      -6.625  -4.963 -18.772  1.00  0.98           H  
ATOM   5371 1HG1 VAL A 333      -7.380  -4.092 -16.665  1.00  0.98           H  
ATOM   5372 2HG1 VAL A 333      -8.042  -3.159 -18.026  1.00  0.98           H  
ATOM   5373 3HG1 VAL A 333      -9.026  -4.324 -17.167  1.00  0.98           H  
ATOM   5374 1HG2 VAL A 333      -7.000  -6.420 -16.886  1.00  0.98           H  
ATOM   5375 2HG2 VAL A 333      -8.657  -6.729 -17.412  1.00  0.98           H  
ATOM   5376 3HG2 VAL A 333      -7.297  -7.289 -18.396  1.00  0.98           H  
ATOM   5377  N   ASP A 334      -7.787  -3.386 -20.966  1.00  0.99           N  
ATOM   5378  CA  ASP A 334      -7.951  -2.094 -21.603  1.00  0.99           C  
ATOM   5379  C   ASP A 334      -8.943  -2.141 -22.760  1.00  0.99           C  
ATOM   5380  O   ASP A 334      -9.736  -1.217 -22.918  1.00  0.99           O  
ATOM   5381  CB  ASP A 334      -6.607  -1.553 -22.076  1.00  0.99           C  
ATOM   5382  CG  ASP A 334      -5.725  -1.086 -20.917  1.00  0.99           C  
ATOM   5383  OD1 ASP A 334      -6.230  -0.961 -19.822  1.00  0.99           O  
ATOM   5384  OD2 ASP A 334      -4.565  -0.833 -21.138  1.00  0.99           O  
ATOM   5385  H   ASP A 334      -6.887  -3.867 -20.999  1.00  0.99           H  
ATOM   5386  HA  ASP A 334      -8.340  -1.401 -20.860  1.00  0.99           H  
ATOM   5387 1HB  ASP A 334      -6.080  -2.339 -22.623  1.00  0.99           H  
ATOM   5388 2HB  ASP A 334      -6.768  -0.721 -22.765  1.00  0.99           H  
ATOM   5389  N   SER A 335      -8.952  -3.231 -23.536  1.00  0.99           N  
ATOM   5390  CA  SER A 335      -9.855  -3.334 -24.677  1.00  0.99           C  
ATOM   5391  C   SER A 335     -11.308  -3.271 -24.213  1.00  0.99           C  
ATOM   5392  O   SER A 335     -12.143  -2.577 -24.813  1.00  0.99           O  
ATOM   5393  CB  SER A 335      -9.602  -4.637 -25.413  1.00  0.99           C  
ATOM   5394  OG  SER A 335      -8.311  -4.656 -25.969  1.00  0.99           O  
ATOM   5395  H   SER A 335      -8.282  -3.981 -23.371  1.00  0.99           H  
ATOM   5396  HA  SER A 335      -9.662  -2.497 -25.349  1.00  0.99           H  
ATOM   5397 1HB  SER A 335      -9.715  -5.473 -24.721  1.00  0.99           H  
ATOM   5398 2HB  SER A 335     -10.344  -4.761 -26.199  1.00  0.99           H  
ATOM   5399  HG  SER A 335      -7.694  -4.642 -25.199  1.00  0.99           H  
ATOM   5400  N   VAL A 336     -11.602  -3.950 -23.108  1.00  1.00           N  
ATOM   5401  CA  VAL A 336     -12.948  -3.934 -22.565  1.00  1.00           C  
ATOM   5402  C   VAL A 336     -13.332  -2.540 -22.128  1.00  1.00           C  
ATOM   5403  O   VAL A 336     -14.425  -2.065 -22.457  1.00  1.00           O  
ATOM   5404  CB  VAL A 336     -13.047  -4.885 -21.381  1.00  1.00           C  
ATOM   5405  CG1 VAL A 336     -14.362  -4.744 -20.663  1.00  1.00           C  
ATOM   5406  CG2 VAL A 336     -12.925  -6.198 -21.850  1.00  1.00           C  
ATOM   5407  H   VAL A 336     -10.878  -4.518 -22.659  1.00  1.00           H  
ATOM   5408  HA  VAL A 336     -13.638  -4.268 -23.340  1.00  1.00           H  
ATOM   5409  HB  VAL A 336     -12.241  -4.665 -20.677  1.00  1.00           H  
ATOM   5410 1HG1 VAL A 336     -14.395  -5.440 -19.827  1.00  1.00           H  
ATOM   5411 2HG1 VAL A 336     -14.437  -3.732 -20.297  1.00  1.00           H  
ATOM   5412 3HG1 VAL A 336     -15.188  -4.958 -21.342  1.00  1.00           H  
ATOM   5413 1HG2 VAL A 336     -12.976  -6.839 -21.012  1.00  1.00           H  
ATOM   5414 2HG2 VAL A 336     -13.738  -6.419 -22.544  1.00  1.00           H  
ATOM   5415 3HG2 VAL A 336     -11.979  -6.318 -22.354  1.00  1.00           H  
ATOM   5416  N   LYS A 337     -12.424  -1.859 -21.428  1.00  1.00           N  
ATOM   5417  CA  LYS A 337     -12.720  -0.509 -20.979  1.00  1.00           C  
ATOM   5418  C   LYS A 337     -12.911   0.438 -22.181  1.00  1.00           C  
ATOM   5419  O   LYS A 337     -13.852   1.236 -22.208  1.00  1.00           O  
ATOM   5420  CB  LYS A 337     -11.599  -0.026 -20.054  1.00  1.00           C  
ATOM   5421  CG  LYS A 337     -11.553  -0.741 -18.679  1.00  1.00           C  
ATOM   5422  CD  LYS A 337     -10.392  -0.223 -17.798  1.00  1.00           C  
ATOM   5423  CE  LYS A 337     -10.332  -0.958 -16.448  1.00  1.00           C  
ATOM   5424  NZ  LYS A 337      -9.219  -0.459 -15.552  1.00  1.00           N  
ATOM   5425  H   LYS A 337     -11.531  -2.296 -21.181  1.00  1.00           H  
ATOM   5426  HA  LYS A 337     -13.653  -0.530 -20.415  1.00  1.00           H  
ATOM   5427 1HB  LYS A 337     -10.636  -0.188 -20.545  1.00  1.00           H  
ATOM   5428 2HB  LYS A 337     -11.703   1.043 -19.883  1.00  1.00           H  
ATOM   5429 1HG  LYS A 337     -12.500  -0.587 -18.160  1.00  1.00           H  
ATOM   5430 2HG  LYS A 337     -11.422  -1.813 -18.842  1.00  1.00           H  
ATOM   5431 1HD  LYS A 337      -9.444  -0.385 -18.326  1.00  1.00           H  
ATOM   5432 2HD  LYS A 337     -10.509   0.845 -17.619  1.00  1.00           H  
ATOM   5433 1HE  LYS A 337     -11.282  -0.833 -15.933  1.00  1.00           H  
ATOM   5434 2HE  LYS A 337     -10.173  -2.014 -16.640  1.00  1.00           H  
ATOM   5435 1HZ  LYS A 337      -9.235  -0.992 -14.685  1.00  1.00           H  
ATOM   5436 2HZ  LYS A 337      -8.318  -0.578 -15.994  1.00  1.00           H  
ATOM   5437 3HZ  LYS A 337      -9.345   0.523 -15.334  1.00  1.00           H  
ATOM   5438  N   ASP A 338     -12.076   0.296 -23.223  1.00  0.99           N  
ATOM   5439  CA  ASP A 338     -12.180   1.119 -24.436  1.00  0.99           C  
ATOM   5440  C   ASP A 338     -13.494   0.878 -25.177  1.00  0.99           C  
ATOM   5441  O   ASP A 338     -14.028   1.777 -25.830  1.00  0.99           O  
ATOM   5442  CB  ASP A 338     -11.012   0.875 -25.403  1.00  0.99           C  
ATOM   5443  CG  ASP A 338      -9.661   1.481 -24.949  1.00  0.99           C  
ATOM   5444  OD1 ASP A 338      -9.648   2.254 -24.014  1.00  0.99           O  
ATOM   5445  OD2 ASP A 338      -8.662   1.194 -25.580  1.00  0.99           O  
ATOM   5446  H   ASP A 338     -11.321  -0.381 -23.160  1.00  0.99           H  
ATOM   5447  HA  ASP A 338     -12.151   2.166 -24.136  1.00  0.99           H  
ATOM   5448 1HB  ASP A 338     -10.878  -0.202 -25.522  1.00  0.99           H  
ATOM   5449 2HB  ASP A 338     -11.264   1.279 -26.382  1.00  0.99           H  
ATOM   5450  N   SER A 339     -14.037  -0.330 -25.029  1.00  0.96           N  
ATOM   5451  CA  SER A 339     -15.272  -0.742 -25.675  1.00  0.96           C  
ATOM   5452  C   SER A 339     -16.507  -0.309 -24.871  1.00  0.96           C  
ATOM   5453  O   SER A 339     -17.642  -0.600 -25.270  1.00  0.96           O  
ATOM   5454  CB  SER A 339     -15.282  -2.252 -25.851  1.00  0.96           C  
ATOM   5455  OG  SER A 339     -14.222  -2.669 -26.672  1.00  0.96           O  
ATOM   5456  H   SER A 339     -13.525  -1.033 -24.495  1.00  0.96           H  
ATOM   5457  HA  SER A 339     -15.317  -0.272 -26.657  1.00  0.96           H  
ATOM   5458 1HB  SER A 339     -15.200  -2.733 -24.877  1.00  0.96           H  
ATOM   5459 2HB  SER A 339     -16.228  -2.561 -26.290  1.00  0.96           H  
ATOM   5460  HG  SER A 339     -13.405  -2.541 -26.132  1.00  0.96           H  
ATOM   5461  N   GLY A 340     -16.291   0.360 -23.726  1.00  0.92           N  
ATOM   5462  CA  GLY A 340     -17.372   0.823 -22.865  1.00  0.92           C  
ATOM   5463  C   GLY A 340     -17.799  -0.198 -21.814  1.00  0.92           C  
ATOM   5464  O   GLY A 340     -18.838  -0.031 -21.167  1.00  0.92           O  
ATOM   5465  H   GLY A 340     -15.339   0.578 -23.430  1.00  0.92           H  
ATOM   5466 1HA  GLY A 340     -17.047   1.735 -22.363  1.00  0.92           H  
ATOM   5467 2HA  GLY A 340     -18.229   1.092 -23.479  1.00  0.92           H  
ATOM   5468  N   GLY A 341     -17.031  -1.273 -21.672  1.00  0.89           N  
ATOM   5469  CA  GLY A 341     -17.340  -2.311 -20.710  1.00  0.89           C  
ATOM   5470  C   GLY A 341     -16.565  -2.110 -19.417  1.00  0.89           C  
ATOM   5471  O   GLY A 341     -15.984  -1.047 -19.174  1.00  0.89           O  
ATOM   5472  H   GLY A 341     -16.175  -1.374 -22.211  1.00  0.89           H  
ATOM   5473 1HA  GLY A 341     -18.406  -2.325 -20.501  1.00  0.89           H  
ATOM   5474 2HA  GLY A 341     -17.090  -3.280 -21.140  1.00  0.89           H  
ATOM   5475  N   THR A 342     -16.565  -3.143 -18.587  1.00  0.86           N  
ATOM   5476  CA  THR A 342     -15.876  -3.111 -17.306  1.00  0.86           C  
ATOM   5477  C   THR A 342     -14.986  -4.323 -17.127  1.00  0.86           C  
ATOM   5478  O   THR A 342     -15.400  -5.445 -17.409  1.00  0.86           O  
ATOM   5479  CB  THR A 342     -16.876  -3.055 -16.136  1.00  0.86           C  
ATOM   5480  OG1 THR A 342     -17.689  -1.875 -16.255  1.00  0.86           O  
ATOM   5481  CG2 THR A 342     -16.139  -3.033 -14.791  1.00  0.86           C  
ATOM   5482  H   THR A 342     -17.071  -3.978 -18.880  1.00  0.86           H  
ATOM   5483  HA  THR A 342     -15.244  -2.223 -17.270  1.00  0.86           H  
ATOM   5484  HB  THR A 342     -17.521  -3.934 -16.171  1.00  0.86           H  
ATOM   5485  HG1 THR A 342     -17.125  -1.107 -16.409  1.00  0.86           H  
ATOM   5486 1HG2 THR A 342     -16.863  -2.995 -13.980  1.00  0.86           H  
ATOM   5487 2HG2 THR A 342     -15.536  -3.921 -14.682  1.00  0.86           H  
ATOM   5488 3HG2 THR A 342     -15.496  -2.156 -14.744  1.00  0.86           H  
ATOM   5489  N   ALA A 343     -13.772  -4.103 -16.672  1.00  0.84           N  
ATOM   5490  CA  ALA A 343     -12.906  -5.222 -16.370  1.00  0.84           C  
ATOM   5491  C   ALA A 343     -12.677  -5.260 -14.880  1.00  0.84           C  
ATOM   5492  O   ALA A 343     -12.462  -4.220 -14.252  1.00  0.84           O  
ATOM   5493  CB  ALA A 343     -11.606  -5.098 -17.104  1.00  0.84           C  
ATOM   5494  H   ALA A 343     -13.464  -3.158 -16.495  1.00  0.84           H  
ATOM   5495  HA  ALA A 343     -13.398  -6.148 -16.661  1.00  0.84           H  
ATOM   5496 1HB  ALA A 343     -10.967  -5.945 -16.855  1.00  0.84           H  
ATOM   5497 2HB  ALA A 343     -11.784  -5.078 -18.182  1.00  0.84           H  
ATOM   5498 3HB  ALA A 343     -11.148  -4.180 -16.796  1.00  0.84           H  
ATOM   5499  N   LEU A 344     -12.706  -6.454 -14.324  1.00  0.84           N  
ATOM   5500  CA  LEU A 344     -12.475  -6.636 -12.911  1.00  0.84           C  
ATOM   5501  C   LEU A 344     -11.309  -7.567 -12.662  1.00  0.84           C  
ATOM   5502  O   LEU A 344     -11.140  -8.578 -13.355  1.00  0.84           O  
ATOM   5503  CB  LEU A 344     -13.732  -7.197 -12.252  1.00  0.84           C  
ATOM   5504  CG  LEU A 344     -14.931  -6.269 -12.232  1.00  0.84           C  
ATOM   5505  CD1 LEU A 344     -15.769  -6.525 -13.457  1.00  0.84           C  
ATOM   5506  CD2 LEU A 344     -15.716  -6.513 -10.982  1.00  0.84           C  
ATOM   5507  H   LEU A 344     -12.918  -7.259 -14.907  1.00  0.84           H  
ATOM   5508  HA  LEU A 344     -12.244  -5.670 -12.464  1.00  0.84           H  
ATOM   5509 1HB  LEU A 344     -14.030  -8.078 -12.805  1.00  0.84           H  
ATOM   5510 2HB  LEU A 344     -13.499  -7.485 -11.224  1.00  0.84           H  
ATOM   5511  HG  LEU A 344     -14.597  -5.230 -12.262  1.00  0.84           H  
ATOM   5512 1HD1 LEU A 344     -16.632  -5.860 -13.453  1.00  0.84           H  
ATOM   5513 2HD1 LEU A 344     -15.192  -6.357 -14.358  1.00  0.84           H  
ATOM   5514 3HD1 LEU A 344     -16.106  -7.545 -13.439  1.00  0.84           H  
ATOM   5515 1HD2 LEU A 344     -16.589  -5.859 -10.950  1.00  0.84           H  
ATOM   5516 2HD2 LEU A 344     -16.032  -7.544 -10.972  1.00  0.84           H  
ATOM   5517 3HD2 LEU A 344     -15.089  -6.314 -10.116  1.00  0.84           H  
ATOM   5518  N   ILE A 345     -10.520  -7.232 -11.652  1.00  0.86           N  
ATOM   5519  CA  ILE A 345      -9.391  -8.055 -11.264  1.00  0.86           C  
ATOM   5520  C   ILE A 345      -9.578  -8.598  -9.854  1.00  0.86           C  
ATOM   5521  O   ILE A 345      -9.605  -7.851  -8.880  1.00  0.86           O  
ATOM   5522  CB  ILE A 345      -8.075  -7.282 -11.409  1.00  0.86           C  
ATOM   5523  CG1 ILE A 345      -7.897  -6.819 -12.910  1.00  0.86           C  
ATOM   5524  CG2 ILE A 345      -6.921  -8.175 -10.947  1.00  0.86           C  
ATOM   5525  CD1 ILE A 345      -8.489  -5.465 -13.280  1.00  0.86           C  
ATOM   5526  H   ILE A 345     -10.718  -6.390 -11.133  1.00  0.86           H  
ATOM   5527  HA  ILE A 345      -9.339  -8.888 -11.945  1.00  0.86           H  
ATOM   5528  HB  ILE A 345      -8.103  -6.386 -10.797  1.00  0.86           H  
ATOM   5529 1HG1 ILE A 345      -6.834  -6.780 -13.123  1.00  0.86           H  
ATOM   5530 2HG1 ILE A 345      -8.361  -7.562 -13.556  1.00  0.86           H  
ATOM   5531 1HG2 ILE A 345      -5.978  -7.642 -11.046  1.00  0.86           H  
ATOM   5532 2HG2 ILE A 345      -7.074  -8.453  -9.904  1.00  0.86           H  
ATOM   5533 3HG2 ILE A 345      -6.900  -9.074 -11.545  1.00  0.86           H  
ATOM   5534 1HD1 ILE A 345      -8.290  -5.265 -14.336  1.00  0.86           H  
ATOM   5535 2HD1 ILE A 345      -9.557  -5.454 -13.115  1.00  0.86           H  
ATOM   5536 3HD1 ILE A 345      -8.033  -4.691 -12.675  1.00  0.86           H  
ATOM   5537  N   PHE A 346      -9.701  -9.915  -9.775  1.00  0.88           N  
ATOM   5538  CA  PHE A 346     -10.059 -10.633  -8.550  1.00  0.88           C  
ATOM   5539  C   PHE A 346      -8.869 -11.260  -7.856  1.00  0.88           C  
ATOM   5540  O   PHE A 346      -8.230 -12.163  -8.404  1.00  0.88           O  
ATOM   5541  CB  PHE A 346     -10.997 -11.769  -8.916  1.00  0.88           C  
ATOM   5542  CG  PHE A 346     -12.326 -11.402  -9.392  1.00  0.88           C  
ATOM   5543  CD1 PHE A 346     -12.508 -10.876 -10.653  1.00  0.88           C  
ATOM   5544  CD2 PHE A 346     -13.424 -11.672  -8.621  1.00  0.88           C  
ATOM   5545  CE1 PHE A 346     -13.761 -10.591 -11.095  1.00  0.88           C  
ATOM   5546  CE2 PHE A 346     -14.681 -11.403  -9.072  1.00  0.88           C  
ATOM   5547  CZ  PHE A 346     -14.861 -10.853 -10.301  1.00  0.88           C  
ATOM   5548  H   PHE A 346      -9.576 -10.437 -10.644  1.00  0.88           H  
ATOM   5549  HA  PHE A 346     -10.549  -9.935  -7.863  1.00  0.88           H  
ATOM   5550 1HB  PHE A 346     -10.534 -12.371  -9.675  1.00  0.88           H  
ATOM   5551 2HB  PHE A 346     -11.126 -12.385  -8.042  1.00  0.88           H  
ATOM   5552  HD1 PHE A 346     -11.640 -10.682 -11.294  1.00  0.88           H  
ATOM   5553  HD2 PHE A 346     -13.282 -12.114  -7.636  1.00  0.88           H  
ATOM   5554  HE1 PHE A 346     -13.881 -10.169 -12.073  1.00  0.88           H  
ATOM   5555  HE2 PHE A 346     -15.539 -11.623  -8.440  1.00  0.88           H  
ATOM   5556  HZ  PHE A 346     -15.872 -10.634 -10.641  1.00  0.88           H  
ATOM   5557  N   SER A 347      -8.552 -10.817  -6.657  1.00  0.91           N  
ATOM   5558  CA  SER A 347      -7.398 -11.436  -6.043  1.00  0.91           C  
ATOM   5559  C   SER A 347      -7.662 -12.862  -5.631  1.00  0.91           C  
ATOM   5560  O   SER A 347      -8.724 -13.161  -5.085  1.00  0.91           O  
ATOM   5561  CB  SER A 347      -6.907 -10.743  -4.827  1.00  0.91           C  
ATOM   5562  OG  SER A 347      -5.807 -11.452  -4.330  1.00  0.91           O  
ATOM   5563  H   SER A 347      -9.075 -10.077  -6.198  1.00  0.91           H  
ATOM   5564  HA  SER A 347      -6.623 -11.432  -6.772  1.00  0.91           H  
ATOM   5565 1HB  SER A 347      -6.638  -9.714  -5.040  1.00  0.91           H  
ATOM   5566 2HB  SER A 347      -7.674 -10.762  -4.094  1.00  0.91           H  
ATOM   5567  HG  SER A 347      -5.125 -11.389  -5.055  1.00  0.91           H  
ATOM   5568  N   SER A 348      -6.664 -13.734  -5.758  1.00  0.93           N  
ATOM   5569  CA  SER A 348      -6.802 -15.109  -5.288  1.00  0.93           C  
ATOM   5570  C   SER A 348      -7.009 -15.183  -3.767  1.00  0.93           C  
ATOM   5571  O   SER A 348      -7.418 -16.219  -3.252  1.00  0.93           O  
ATOM   5572  CB  SER A 348      -5.598 -15.927  -5.683  1.00  0.93           C  
ATOM   5573  OG  SER A 348      -4.456 -15.511  -4.995  1.00  0.93           O  
ATOM   5574  H   SER A 348      -5.799 -13.446  -6.232  1.00  0.93           H  
ATOM   5575  HA  SER A 348      -7.679 -15.546  -5.769  1.00  0.93           H  
ATOM   5576 1HB  SER A 348      -5.784 -16.983  -5.499  1.00  0.93           H  
ATOM   5577 2HB  SER A 348      -5.446 -15.805  -6.738  1.00  0.93           H  
ATOM   5578  HG  SER A 348      -4.304 -14.604  -5.297  1.00  0.93           H  
ATOM   5579  N   MET A 349      -6.710 -14.090  -3.043  1.00  0.94           N  
ATOM   5580  CA  MET A 349      -6.909 -14.039  -1.598  1.00  0.94           C  
ATOM   5581  C   MET A 349      -8.350 -13.690  -1.204  1.00  0.94           C  
ATOM   5582  O   MET A 349      -8.651 -13.556  -0.015  1.00  0.94           O  
ATOM   5583  CB  MET A 349      -5.958 -13.063  -0.931  1.00  0.94           C  
ATOM   5584  CG  MET A 349      -4.490 -13.418  -0.927  1.00  0.94           C  
ATOM   5585  SD  MET A 349      -3.494 -12.085  -0.202  1.00  0.94           S  
ATOM   5586  CE  MET A 349      -4.019 -11.992   1.512  1.00  0.94           C  
ATOM   5587  H   MET A 349      -6.362 -13.258  -3.521  1.00  0.94           H  
ATOM   5588  HA  MET A 349      -6.701 -15.030  -1.198  1.00  0.94           H  
ATOM   5589 1HB  MET A 349      -6.037 -12.151  -1.447  1.00  0.94           H  
ATOM   5590 2HB  MET A 349      -6.271 -12.892   0.100  1.00  0.94           H  
ATOM   5591 1HG  MET A 349      -4.323 -14.331  -0.360  1.00  0.94           H  
ATOM   5592 2HG  MET A 349      -4.152 -13.580  -1.954  1.00  0.94           H  
ATOM   5593 1HE  MET A 349      -3.461 -11.201   2.017  1.00  0.94           H  
ATOM   5594 2HE  MET A 349      -5.087 -11.772   1.563  1.00  0.94           H  
ATOM   5595 3HE  MET A 349      -3.823 -12.945   2.005  1.00  0.94           H  
ATOM   5596  N   HIS A 350      -9.235 -13.485  -2.177  1.00  0.95           N  
ATOM   5597  CA  HIS A 350     -10.639 -13.222  -1.875  1.00  0.95           C  
ATOM   5598  C   HIS A 350     -11.402 -14.468  -2.290  1.00  0.95           C  
ATOM   5599  O   HIS A 350     -11.054 -15.108  -3.285  1.00  0.95           O  
ATOM   5600  CB  HIS A 350     -11.193 -11.992  -2.608  1.00  0.95           C  
ATOM   5601  CG  HIS A 350     -12.564 -11.530  -2.081  1.00  0.95           C  
ATOM   5602  ND1 HIS A 350     -13.783 -12.087  -2.491  1.00  0.95           N  
ATOM   5603  CD2 HIS A 350     -12.879 -10.570  -1.170  1.00  0.95           C  
ATOM   5604  CE1 HIS A 350     -14.776 -11.480  -1.832  1.00  0.95           C  
ATOM   5605  NE2 HIS A 350     -14.251 -10.563  -1.037  1.00  0.95           N  
ATOM   5606  H   HIS A 350      -8.946 -13.540  -3.152  1.00  0.95           H  
ATOM   5607  HA  HIS A 350     -10.783 -13.073  -0.804  1.00  0.95           H  
ATOM   5608 1HB  HIS A 350     -10.492 -11.165  -2.513  1.00  0.95           H  
ATOM   5609 2HB  HIS A 350     -11.288 -12.215  -3.672  1.00  0.95           H  
ATOM   5610  HD2 HIS A 350     -12.169  -9.929  -0.638  1.00  0.95           H  
ATOM   5611  HE1 HIS A 350     -15.837 -11.697  -1.933  1.00  0.95           H  
ATOM   5612  HE2 HIS A 350     -14.766  -9.948  -0.419  1.00  0.95           H  
ATOM   5613  N   VAL A 351     -12.485 -14.777  -1.603  1.00  0.94           N  
ATOM   5614  CA  VAL A 351     -13.244 -15.972  -1.936  1.00  0.94           C  
ATOM   5615  C   VAL A 351     -13.722 -15.936  -3.393  1.00  0.94           C  
ATOM   5616  O   VAL A 351     -13.719 -16.963  -4.078  1.00  0.94           O  
ATOM   5617  CB  VAL A 351     -14.430 -16.142  -0.977  1.00  0.94           C  
ATOM   5618  CG1 VAL A 351     -15.308 -17.285  -1.460  1.00  0.94           C  
ATOM   5619  CG2 VAL A 351     -13.901 -16.408   0.453  1.00  0.94           C  
ATOM   5620  H   VAL A 351     -12.766 -14.199  -0.823  1.00  0.94           H  
ATOM   5621  HA  VAL A 351     -12.589 -16.838  -1.814  1.00  0.94           H  
ATOM   5622  HB  VAL A 351     -15.035 -15.234  -0.977  1.00  0.94           H  
ATOM   5623 1HG1 VAL A 351     -16.138 -17.409  -0.783  1.00  0.94           H  
ATOM   5624 2HG1 VAL A 351     -15.680 -17.068  -2.465  1.00  0.94           H  
ATOM   5625 3HG1 VAL A 351     -14.724 -18.206  -1.482  1.00  0.94           H  
ATOM   5626 1HG2 VAL A 351     -14.741 -16.529   1.141  1.00  0.94           H  
ATOM   5627 2HG2 VAL A 351     -13.299 -17.320   0.456  1.00  0.94           H  
ATOM   5628 3HG2 VAL A 351     -13.286 -15.566   0.777  1.00  0.94           H  
ATOM   5629  N   SER A 352     -14.153 -14.765  -3.876  1.00  0.92           N  
ATOM   5630  CA  SER A 352     -14.599 -14.673  -5.262  1.00  0.92           C  
ATOM   5631  C   SER A 352     -13.460 -14.947  -6.265  1.00  0.92           C  
ATOM   5632  O   SER A 352     -13.708 -15.310  -7.417  1.00  0.92           O  
ATOM   5633  CB  SER A 352     -15.215 -13.311  -5.501  1.00  0.92           C  
ATOM   5634  OG  SER A 352     -14.267 -12.298  -5.339  1.00  0.92           O  
ATOM   5635  H   SER A 352     -14.128 -13.923  -3.297  1.00  0.92           H  
ATOM   5636  HA  SER A 352     -15.375 -15.426  -5.416  1.00  0.92           H  
ATOM   5637 1HB  SER A 352     -15.627 -13.270  -6.507  1.00  0.92           H  
ATOM   5638 2HB  SER A 352     -16.036 -13.157  -4.806  1.00  0.92           H  
ATOM   5639  HG  SER A 352     -14.070 -12.261  -4.383  1.00  0.92           H  
ATOM   5640  N   GLY A 353     -12.206 -14.775  -5.840  1.00  0.91           N  
ATOM   5641  CA  GLY A 353     -11.063 -15.035  -6.697  1.00  0.91           C  
ATOM   5642  C   GLY A 353     -10.898 -16.526  -6.817  1.00  0.91           C  
ATOM   5643  O   GLY A 353     -10.637 -17.050  -7.903  1.00  0.91           O  
ATOM   5644  H   GLY A 353     -12.023 -14.514  -4.880  1.00  0.91           H  
ATOM   5645 1HA  GLY A 353     -11.217 -14.597  -7.679  1.00  0.91           H  
ATOM   5646 2HA  GLY A 353     -10.172 -14.596  -6.267  1.00  0.91           H  
ATOM   5647  N   GLU A 354     -11.085 -17.223  -5.692  1.00  0.89           N  
ATOM   5648  CA  GLU A 354     -10.957 -18.671  -5.712  1.00  0.89           C  
ATOM   5649  C   GLU A 354     -12.020 -19.254  -6.642  1.00  0.89           C  
ATOM   5650  O   GLU A 354     -11.729 -20.143  -7.449  1.00  0.89           O  
ATOM   5651  CB  GLU A 354     -11.115 -19.263  -4.302  1.00  0.89           C  
ATOM   5652  CG  GLU A 354      -9.968 -18.962  -3.318  1.00  0.89           C  
ATOM   5653  CD  GLU A 354     -10.215 -19.559  -1.925  1.00  0.89           C  
ATOM   5654  OE1 GLU A 354     -11.289 -20.069  -1.706  1.00  0.89           O  
ATOM   5655  OE2 GLU A 354      -9.329 -19.518  -1.099  1.00  0.89           O  
ATOM   5656  H   GLU A 354     -11.286 -16.716  -4.826  1.00  0.89           H  
ATOM   5657  HA  GLU A 354      -9.972 -18.932  -6.097  1.00  0.89           H  
ATOM   5658 1HB  GLU A 354     -12.033 -18.886  -3.855  1.00  0.89           H  
ATOM   5659 2HB  GLU A 354     -11.215 -20.345  -4.376  1.00  0.89           H  
ATOM   5660 1HG  GLU A 354      -9.037 -19.360  -3.719  1.00  0.89           H  
ATOM   5661 2HG  GLU A 354      -9.861 -17.876  -3.231  1.00  0.89           H  
ATOM   5662  N   GLN A 355     -13.235 -18.697  -6.581  1.00  0.87           N  
ATOM   5663  CA  GLN A 355     -14.309 -19.180  -7.443  1.00  0.87           C  
ATOM   5664  C   GLN A 355     -14.016 -18.911  -8.914  1.00  0.87           C  
ATOM   5665  O   GLN A 355     -14.278 -19.751  -9.769  1.00  0.87           O  
ATOM   5666  CB  GLN A 355     -15.638 -18.559  -7.058  1.00  0.87           C  
ATOM   5667  CG  GLN A 355     -16.176 -19.029  -5.746  1.00  0.87           C  
ATOM   5668  CD  GLN A 355     -17.503 -18.407  -5.443  1.00  0.87           C  
ATOM   5669  OE1 GLN A 355     -17.708 -17.199  -5.616  1.00  0.87           O  
ATOM   5670  NE2 GLN A 355     -18.436 -19.251  -5.002  1.00  0.87           N  
ATOM   5671  H   GLN A 355     -13.413 -17.969  -5.884  1.00  0.87           H  
ATOM   5672  HA  GLN A 355     -14.390 -20.258  -7.310  1.00  0.87           H  
ATOM   5673 1HB  GLN A 355     -15.508 -17.485  -6.980  1.00  0.87           H  
ATOM   5674 2HB  GLN A 355     -16.378 -18.755  -7.834  1.00  0.87           H  
ATOM   5675 1HG  GLN A 355     -16.294 -20.114  -5.777  1.00  0.87           H  
ATOM   5676 2HG  GLN A 355     -15.473 -18.748  -4.959  1.00  0.87           H  
ATOM   5677 1HE2 GLN A 355     -19.361 -18.944  -4.793  1.00  0.87           H  
ATOM   5678 2HE2 GLN A 355     -18.210 -20.222  -4.893  1.00  0.87           H  
ATOM   5679  N   LEU A 356     -13.430 -17.761  -9.218  1.00  0.86           N  
ATOM   5680  CA  LEU A 356     -13.057 -17.468 -10.593  1.00  0.86           C  
ATOM   5681  C   LEU A 356     -11.930 -18.424 -11.040  1.00  0.86           C  
ATOM   5682  O   LEU A 356     -11.940 -18.920 -12.169  1.00  0.86           O  
ATOM   5683  CB  LEU A 356     -12.722 -15.990 -10.740  1.00  0.86           C  
ATOM   5684  CG  LEU A 356     -12.376 -15.474 -12.147  1.00  0.86           C  
ATOM   5685  CD1 LEU A 356     -13.486 -15.752 -13.124  1.00  0.86           C  
ATOM   5686  CD2 LEU A 356     -12.186 -14.005 -12.055  1.00  0.86           C  
ATOM   5687  H   LEU A 356     -13.262 -17.060  -8.495  1.00  0.86           H  
ATOM   5688  HA  LEU A 356     -13.922 -17.657 -11.224  1.00  0.86           H  
ATOM   5689 1HB  LEU A 356     -13.576 -15.414 -10.379  1.00  0.86           H  
ATOM   5690 2HB  LEU A 356     -11.885 -15.771 -10.083  1.00  0.86           H  
ATOM   5691  HG  LEU A 356     -11.476 -15.955 -12.507  1.00  0.86           H  
ATOM   5692 1HD1 LEU A 356     -13.206 -15.355 -14.102  1.00  0.86           H  
ATOM   5693 2HD1 LEU A 356     -13.628 -16.820 -13.198  1.00  0.86           H  
ATOM   5694 3HD1 LEU A 356     -14.406 -15.276 -12.789  1.00  0.86           H  
ATOM   5695 1HD2 LEU A 356     -11.939 -13.639 -13.016  1.00  0.86           H  
ATOM   5696 2HD2 LEU A 356     -13.107 -13.552 -11.705  1.00  0.86           H  
ATOM   5697 3HD2 LEU A 356     -11.397 -13.767 -11.372  1.00  0.86           H  
ATOM   5698  N   ASN A 357     -10.972 -18.736 -10.157  1.00  0.85           N  
ATOM   5699  CA  ASN A 357      -9.925 -19.707 -10.505  1.00  0.85           C  
ATOM   5700  C   ASN A 357     -10.514 -21.076 -10.862  1.00  0.85           C  
ATOM   5701  O   ASN A 357     -10.022 -21.752 -11.771  1.00  0.85           O  
ATOM   5702  CB  ASN A 357      -8.884 -19.842  -9.417  1.00  0.85           C  
ATOM   5703  CG  ASN A 357      -7.872 -18.738  -9.419  1.00  0.85           C  
ATOM   5704  OD1 ASN A 357      -7.664 -18.069 -10.452  1.00  0.85           O  
ATOM   5705  ND2 ASN A 357      -7.220 -18.573  -8.303  1.00  0.85           N  
ATOM   5706  H   ASN A 357     -10.966 -18.295  -9.239  1.00  0.85           H  
ATOM   5707  HA  ASN A 357      -9.408 -19.348 -11.386  1.00  0.85           H  
ATOM   5708 1HB  ASN A 357      -9.380 -19.850  -8.449  1.00  0.85           H  
ATOM   5709 2HB  ASN A 357      -8.368 -20.794  -9.525  1.00  0.85           H  
ATOM   5710 1HD2 ASN A 357      -6.459 -17.912  -8.225  1.00  0.85           H  
ATOM   5711 2HD2 ASN A 357      -7.419 -19.157  -7.520  1.00  0.85           H  
ATOM   5712  N   GLN A 358     -11.633 -21.449 -10.238  1.00  0.83           N  
ATOM   5713  CA  GLN A 358     -12.297 -22.719 -10.550  1.00  0.83           C  
ATOM   5714  C   GLN A 358     -12.807 -22.728 -12.003  1.00  0.83           C  
ATOM   5715  O   GLN A 358     -13.090 -23.787 -12.566  1.00  0.83           O  
ATOM   5716  CB  GLN A 358     -13.472 -22.994  -9.596  1.00  0.83           C  
ATOM   5717  CG  GLN A 358     -13.069 -23.276  -8.153  1.00  0.83           C  
ATOM   5718  CD  GLN A 358     -14.267 -23.480  -7.210  1.00  0.83           C  
ATOM   5719  OE1 GLN A 358     -15.383 -22.998  -7.446  1.00  0.83           O  
ATOM   5720  NE2 GLN A 358     -14.028 -24.209  -6.124  1.00  0.83           N  
ATOM   5721  H   GLN A 358     -11.991 -20.865  -9.478  1.00  0.83           H  
ATOM   5722  HA  GLN A 358     -11.569 -23.521 -10.443  1.00  0.83           H  
ATOM   5723 1HB  GLN A 358     -14.147 -22.152  -9.598  1.00  0.83           H  
ATOM   5724 2HB  GLN A 358     -14.032 -23.853  -9.960  1.00  0.83           H  
ATOM   5725 1HG  GLN A 358     -12.461 -24.178  -8.132  1.00  0.83           H  
ATOM   5726 2HG  GLN A 358     -12.493 -22.437  -7.787  1.00  0.83           H  
ATOM   5727 1HE2 GLN A 358     -14.761 -24.385  -5.464  1.00  0.83           H  
ATOM   5728 2HE2 GLN A 358     -13.113 -24.580  -5.965  1.00  0.83           H  
ATOM   5729  N   LEU A 359     -12.940 -21.538 -12.599  1.00  0.79           N  
ATOM   5730  CA  LEU A 359     -13.422 -21.351 -13.953  1.00  0.79           C  
ATOM   5731  C   LEU A 359     -12.285 -21.142 -14.965  1.00  0.79           C  
ATOM   5732  O   LEU A 359     -12.570 -20.864 -16.129  1.00  0.79           O  
ATOM   5733  CB  LEU A 359     -14.308 -20.113 -14.024  1.00  0.79           C  
ATOM   5734  CG  LEU A 359     -15.527 -20.089 -13.134  1.00  0.79           C  
ATOM   5735  CD1 LEU A 359     -16.227 -18.773 -13.367  1.00  0.79           C  
ATOM   5736  CD2 LEU A 359     -16.396 -21.283 -13.427  1.00  0.79           C  
ATOM   5737  H   LEU A 359     -12.674 -20.698 -12.097  1.00  0.79           H  
ATOM   5738  HA  LEU A 359     -13.992 -22.232 -14.244  1.00  0.79           H  
ATOM   5739 1HB  LEU A 359     -13.713 -19.245 -13.785  1.00  0.79           H  
ATOM   5740 2HB  LEU A 359     -14.642 -20.004 -15.038  1.00  0.79           H  
ATOM   5741  HG  LEU A 359     -15.228 -20.126 -12.086  1.00  0.79           H  
ATOM   5742 1HD1 LEU A 359     -17.107 -18.697 -12.755  1.00  0.79           H  
ATOM   5743 2HD1 LEU A 359     -15.565 -17.960 -13.130  1.00  0.79           H  
ATOM   5744 3HD1 LEU A 359     -16.490 -18.723 -14.403  1.00  0.79           H  
ATOM   5745 1HD2 LEU A 359     -17.270 -21.263 -12.789  1.00  0.79           H  
ATOM   5746 2HD2 LEU A 359     -16.697 -21.269 -14.449  1.00  0.79           H  
ATOM   5747 3HD2 LEU A 359     -15.827 -22.195 -13.231  1.00  0.79           H  
ATOM   5748  N   THR A 360     -11.019 -21.329 -14.524  1.00  0.75           N  
ATOM   5749  CA  THR A 360      -9.763 -21.115 -15.285  1.00  0.75           C  
ATOM   5750  C   THR A 360      -9.072 -19.764 -15.000  1.00  0.75           C  
ATOM   5751  O   THR A 360      -8.044 -19.455 -15.604  1.00  0.75           O  
ATOM   5752  CB  THR A 360      -9.976 -21.156 -16.831  1.00  0.75           C  
ATOM   5753  OG1 THR A 360     -10.558 -22.403 -17.207  1.00  0.75           O  
ATOM   5754  CG2 THR A 360      -8.642 -21.016 -17.553  1.00  0.75           C  
ATOM   5755  H   THR A 360     -10.891 -21.600 -13.549  1.00  0.75           H  
ATOM   5756  HA  THR A 360      -9.067 -21.906 -15.008  1.00  0.75           H  
ATOM   5757  HB  THR A 360     -10.592 -20.323 -17.169  1.00  0.75           H  
ATOM   5758  HG1 THR A 360     -11.520 -22.339 -17.067  1.00  0.75           H  
ATOM   5759 1HG2 THR A 360      -8.814 -21.060 -18.622  1.00  0.75           H  
ATOM   5760 2HG2 THR A 360      -8.181 -20.067 -17.302  1.00  0.75           H  
ATOM   5761 3HG2 THR A 360      -7.982 -21.830 -17.260  1.00  0.75           H  
ATOM   5762  N   GLY A 361      -9.623 -18.948 -14.096  1.00  0.71           N  
ATOM   5763  CA  GLY A 361      -8.993 -17.671 -13.732  1.00  0.71           C  
ATOM   5764  C   GLY A 361      -9.445 -16.524 -14.618  1.00  0.71           C  
ATOM   5765  O   GLY A 361      -9.133 -15.362 -14.372  1.00  0.71           O  
ATOM   5766  H   GLY A 361     -10.479 -19.209 -13.609  1.00  0.71           H  
ATOM   5767 1HA  GLY A 361      -9.230 -17.434 -12.695  1.00  0.71           H  
ATOM   5768 2HA  GLY A 361      -7.912 -17.773 -13.787  1.00  0.71           H  
ATOM   5769  N   ILE A 362     -10.178 -16.853 -15.661  1.00  0.67           N  
ATOM   5770  CA  ILE A 362     -10.689 -15.875 -16.599  1.00  0.67           C  
ATOM   5771  C   ILE A 362     -12.085 -16.261 -17.029  1.00  0.67           C  
ATOM   5772  O   ILE A 362     -12.378 -17.434 -17.233  1.00  0.67           O  
ATOM   5773  CB  ILE A 362      -9.725 -15.696 -17.794  1.00  0.67           C  
ATOM   5774  CG1 ILE A 362     -10.198 -14.609 -18.744  1.00  0.67           C  
ATOM   5775  CG2 ILE A 362      -9.519 -16.989 -18.492  1.00  0.67           C  
ATOM   5776  CD1 ILE A 362      -9.088 -14.142 -19.683  1.00  0.67           C  
ATOM   5777  H   ILE A 362     -10.395 -17.825 -15.813  1.00  0.67           H  
ATOM   5778  HA  ILE A 362     -10.743 -14.924 -16.097  1.00  0.67           H  
ATOM   5779  HB  ILE A 362      -8.776 -15.357 -17.414  1.00  0.67           H  
ATOM   5780 1HG1 ILE A 362     -10.999 -15.005 -19.335  1.00  0.67           H  
ATOM   5781 2HG1 ILE A 362     -10.589 -13.774 -18.175  1.00  0.67           H  
ATOM   5782 1HG2 ILE A 362      -8.824 -16.834 -19.292  1.00  0.67           H  
ATOM   5783 2HG2 ILE A 362      -9.125 -17.728 -17.793  1.00  0.67           H  
ATOM   5784 3HG2 ILE A 362     -10.449 -17.335 -18.886  1.00  0.67           H  
ATOM   5785 1HD1 ILE A 362      -9.457 -13.378 -20.355  1.00  0.67           H  
ATOM   5786 2HD1 ILE A 362      -8.268 -13.733 -19.094  1.00  0.67           H  
ATOM   5787 3HD1 ILE A 362      -8.730 -14.982 -20.254  1.00  0.67           H  
ATOM   5788  N   ALA A 363     -12.944 -15.265 -17.155  1.00  0.63           N  
ATOM   5789  CA  ALA A 363     -14.298 -15.470 -17.641  1.00  0.63           C  
ATOM   5790  C   ALA A 363     -14.883 -14.183 -18.180  1.00  0.63           C  
ATOM   5791  O   ALA A 363     -14.355 -13.098 -17.925  1.00  0.63           O  
ATOM   5792  CB  ALA A 363     -15.180 -16.012 -16.539  1.00  0.63           C  
ATOM   5793  H   ALA A 363     -12.636 -14.337 -16.876  1.00  0.63           H  
ATOM   5794  HA  ALA A 363     -14.253 -16.177 -18.462  1.00  0.63           H  
ATOM   5795 1HB  ALA A 363     -16.144 -16.168 -16.942  1.00  0.63           H  
ATOM   5796 2HB  ALA A 363     -14.780 -16.957 -16.170  1.00  0.63           H  
ATOM   5797 3HB  ALA A 363     -15.234 -15.299 -15.725  1.00  0.63           H  
ATOM   5798  N   ALA A 364     -15.967 -14.277 -18.939  1.00  0.62           N  
ATOM   5799  CA  ALA A 364     -16.588 -13.037 -19.380  1.00  0.62           C  
ATOM   5800  C   ALA A 364     -18.098 -13.126 -19.571  1.00  0.62           C  
ATOM   5801  O   ALA A 364     -18.662 -14.178 -19.895  1.00  0.62           O  
ATOM   5802  CB  ALA A 364     -15.955 -12.587 -20.672  1.00  0.62           C  
ATOM   5803  H   ALA A 364     -16.345 -15.191 -19.194  1.00  0.62           H  
ATOM   5804  HA  ALA A 364     -16.400 -12.286 -18.614  1.00  0.62           H  
ATOM   5805 1HB  ALA A 364     -16.397 -11.642 -20.937  1.00  0.62           H  
ATOM   5806 2HB  ALA A 364     -14.882 -12.464 -20.536  1.00  0.62           H  
ATOM   5807 3HB  ALA A 364     -16.141 -13.302 -21.439  1.00  0.62           H  
ATOM   5808  N   ILE A 365     -18.735 -11.964 -19.403  1.00  0.61           N  
ATOM   5809  CA  ILE A 365     -20.168 -11.771 -19.600  1.00  0.61           C  
ATOM   5810  C   ILE A 365     -20.353 -11.019 -20.895  1.00  0.61           C  
ATOM   5811  O   ILE A 365     -19.738  -9.957 -21.100  1.00  0.61           O  
ATOM   5812  CB  ILE A 365     -20.800 -10.949 -18.480  1.00  0.61           C  
ATOM   5813  CG1 ILE A 365     -20.585 -11.634 -17.144  1.00  0.61           C  
ATOM   5814  CG2 ILE A 365     -22.281 -10.784 -18.758  1.00  0.61           C  
ATOM   5815  CD1 ILE A 365     -20.965 -10.788 -15.931  1.00  0.61           C  
ATOM   5816  H   ILE A 365     -18.174 -11.156 -19.134  1.00  0.61           H  
ATOM   5817  HA  ILE A 365     -20.665 -12.739 -19.679  1.00  0.61           H  
ATOM   5818  HB  ILE A 365     -20.349  -9.982 -18.441  1.00  0.61           H  
ATOM   5819 1HG1 ILE A 365     -21.164 -12.535 -17.144  1.00  0.61           H  
ATOM   5820 2HG1 ILE A 365     -19.529 -11.891 -17.048  1.00  0.61           H  
ATOM   5821 1HG2 ILE A 365     -22.745 -10.202 -17.963  1.00  0.61           H  
ATOM   5822 2HG2 ILE A 365     -22.429 -10.274 -19.709  1.00  0.61           H  
ATOM   5823 3HG2 ILE A 365     -22.725 -11.763 -18.805  1.00  0.61           H  
ATOM   5824 1HD1 ILE A 365     -20.780 -11.337 -15.021  1.00  0.61           H  
ATOM   5825 2HD1 ILE A 365     -20.379  -9.881 -15.909  1.00  0.61           H  
ATOM   5826 3HD1 ILE A 365     -22.020 -10.530 -15.986  1.00  0.61           H  
ATOM   5827  N   LEU A 366     -21.181 -11.554 -21.774  1.00  0.62           N  
ATOM   5828  CA  LEU A 366     -21.300 -10.948 -23.068  1.00  0.62           C  
ATOM   5829  C   LEU A 366     -22.485  -9.989 -23.229  1.00  0.62           C  
ATOM   5830  O   LEU A 366     -23.594 -10.227 -22.723  1.00  0.62           O  
ATOM   5831  CB  LEU A 366     -21.402 -12.057 -24.113  1.00  0.62           C  
ATOM   5832  CG  LEU A 366     -20.289 -13.108 -24.061  1.00  0.62           C  
ATOM   5833  CD1 LEU A 366     -20.490 -14.114 -25.144  1.00  0.62           C  
ATOM   5834  CD2 LEU A 366     -19.016 -12.455 -24.168  1.00  0.62           C  
ATOM   5835  H   LEU A 366     -21.693 -12.408 -21.568  1.00  0.62           H  
ATOM   5836  HA  LEU A 366     -20.396 -10.396 -23.244  1.00  0.62           H  
ATOM   5837 1HB  LEU A 366     -22.348 -12.538 -24.009  1.00  0.62           H  
ATOM   5838 2HB  LEU A 366     -21.367 -11.602 -25.096  1.00  0.62           H  
ATOM   5839  HG  LEU A 366     -20.331 -13.628 -23.111  1.00  0.62           H  
ATOM   5840 1HD1 LEU A 366     -19.702 -14.866 -25.099  1.00  0.62           H  
ATOM   5841 2HD1 LEU A 366     -21.447 -14.601 -25.041  1.00  0.62           H  
ATOM   5842 3HD1 LEU A 366     -20.452 -13.598 -26.080  1.00  0.62           H  
ATOM   5843 1HD2 LEU A 366     -18.221 -13.190 -24.107  1.00  0.62           H  
ATOM   5844 2HD2 LEU A 366     -18.962 -11.929 -25.110  1.00  0.62           H  
ATOM   5845 3HD2 LEU A 366     -18.942 -11.763 -23.352  1.00  0.62           H  
ATOM   5846  N   ARG A 367     -22.207  -8.917 -23.981  1.00  0.66           N  
ATOM   5847  CA  ARG A 367     -23.125  -7.896 -24.465  1.00  0.66           C  
ATOM   5848  C   ARG A 367     -24.143  -8.556 -25.357  1.00  0.66           C  
ATOM   5849  O   ARG A 367     -25.339  -8.265 -25.299  1.00  0.66           O  
ATOM   5850  CB  ARG A 367     -22.364  -6.853 -25.275  1.00  0.66           C  
ATOM   5851  CG  ARG A 367     -23.190  -5.727 -25.837  1.00  0.66           C  
ATOM   5852  CD  ARG A 367     -22.338  -4.737 -26.562  1.00  0.66           C  
ATOM   5853  NE  ARG A 367     -21.463  -4.028 -25.651  1.00  0.66           N  
ATOM   5854  CZ  ARG A 367     -20.438  -3.234 -25.994  1.00  0.66           C  
ATOM   5855  NH1 ARG A 367     -20.124  -3.023 -27.259  1.00  0.66           N  
ATOM   5856  NH2 ARG A 367     -19.773  -2.673 -25.016  1.00  0.66           N  
ATOM   5857  H   ARG A 367     -21.246  -8.828 -24.293  1.00  0.66           H  
ATOM   5858  HA  ARG A 367     -23.623  -7.426 -23.619  1.00  0.66           H  
ATOM   5859 1HB  ARG A 367     -21.585  -6.410 -24.652  1.00  0.66           H  
ATOM   5860 2HB  ARG A 367     -21.864  -7.338 -26.114  1.00  0.66           H  
ATOM   5861 1HG  ARG A 367     -23.925  -6.131 -26.533  1.00  0.66           H  
ATOM   5862 2HG  ARG A 367     -23.698  -5.209 -25.022  1.00  0.66           H  
ATOM   5863 1HD  ARG A 367     -21.715  -5.262 -27.292  1.00  0.66           H  
ATOM   5864 2HD  ARG A 367     -22.966  -4.009 -27.071  1.00  0.66           H  
ATOM   5865  HE  ARG A 367     -21.618  -4.135 -24.642  1.00  0.66           H  
ATOM   5866 1HH1 ARG A 367     -20.656  -3.472 -27.988  1.00  0.66           H  
ATOM   5867 2HH1 ARG A 367     -19.350  -2.421 -27.500  1.00  0.66           H  
ATOM   5868 1HH2 ARG A 367     -20.086  -2.892 -24.065  1.00  0.66           H  
ATOM   5869 2HH2 ARG A 367     -18.981  -2.036 -25.198  1.00  0.66           H  
ATOM   5870  N   PHE A 368     -23.644  -9.461 -26.188  1.00  0.74           N  
ATOM   5871  CA  PHE A 368     -24.543 -10.213 -27.042  1.00  0.74           C  
ATOM   5872  C   PHE A 368     -24.104 -11.678 -27.115  1.00  0.74           C  
ATOM   5873  O   PHE A 368     -22.911 -11.954 -27.023  1.00  0.74           O  
ATOM   5874  CB  PHE A 368     -24.648  -9.587 -28.442  1.00  0.74           C  
ATOM   5875  CG  PHE A 368     -23.390  -9.520 -29.259  1.00  0.74           C  
ATOM   5876  CD1 PHE A 368     -23.036 -10.569 -30.084  1.00  0.74           C  
ATOM   5877  CD2 PHE A 368     -22.602  -8.380 -29.269  1.00  0.74           C  
ATOM   5878  CE1 PHE A 368     -21.918 -10.501 -30.881  1.00  0.74           C  
ATOM   5879  CE2 PHE A 368     -21.482  -8.310 -30.081  1.00  0.74           C  
ATOM   5880  CZ  PHE A 368     -21.143  -9.373 -30.878  1.00  0.74           C  
ATOM   5881  H   PHE A 368     -22.632  -9.621 -26.169  1.00  0.74           H  
ATOM   5882  HA  PHE A 368     -25.521 -10.133 -26.594  1.00  0.74           H  
ATOM   5883 1HB  PHE A 368     -25.380 -10.126 -29.028  1.00  0.74           H  
ATOM   5884 2HB  PHE A 368     -25.027  -8.569 -28.336  1.00  0.74           H  
ATOM   5885  HD1 PHE A 368     -23.661 -11.461 -30.098  1.00  0.74           H  
ATOM   5886  HD2 PHE A 368     -22.873  -7.532 -28.641  1.00  0.74           H  
ATOM   5887  HE1 PHE A 368     -21.656 -11.339 -31.521  1.00  0.74           H  
ATOM   5888  HE2 PHE A 368     -20.860  -7.411 -30.087  1.00  0.74           H  
ATOM   5889  HZ  PHE A 368     -20.261  -9.314 -31.511  1.00  0.74           H  
ATOM   5890  N   PRO A 369     -25.040 -12.629 -27.335  1.00  0.90           N  
ATOM   5891  CA  PRO A 369     -24.790 -14.049 -27.489  1.00  0.90           C  
ATOM   5892  C   PRO A 369     -23.858 -14.387 -28.632  1.00  0.90           C  
ATOM   5893  O   PRO A 369     -23.972 -13.825 -29.723  1.00  0.90           O  
ATOM   5894  CB  PRO A 369     -26.186 -14.597 -27.818  1.00  0.90           C  
ATOM   5895  CG  PRO A 369     -27.153 -13.625 -27.233  1.00  0.90           C  
ATOM   5896  CD  PRO A 369     -26.499 -12.282 -27.375  1.00  0.90           C  
ATOM   5897  HA  PRO A 369     -24.413 -14.454 -26.545  1.00  0.90           H  
ATOM   5898 1HB  PRO A 369     -26.293 -14.712 -28.905  1.00  0.90           H  
ATOM   5899 2HB  PRO A 369     -26.298 -15.597 -27.383  1.00  0.90           H  
ATOM   5900 1HG  PRO A 369     -28.106 -13.681 -27.782  1.00  0.90           H  
ATOM   5901 2HG  PRO A 369     -27.387 -13.898 -26.200  1.00  0.90           H  
ATOM   5902 1HD  PRO A 369     -26.778 -11.813 -28.325  1.00  0.90           H  
ATOM   5903 2HD  PRO A 369     -26.828 -11.715 -26.499  1.00  0.90           H  
ATOM   5904  N   LEU A 370     -23.018 -15.382 -28.417  1.00  1.18           N  
ATOM   5905  CA  LEU A 370     -22.153 -15.879 -29.471  1.00  1.18           C  
ATOM   5906  C   LEU A 370     -22.487 -17.324 -29.821  1.00  1.18           C  
ATOM   5907  O   LEU A 370     -22.992 -18.055 -28.972  1.00  1.18           O  
ATOM   5908  CB  LEU A 370     -20.670 -15.762 -29.108  1.00  1.18           C  
ATOM   5909  CG  LEU A 370     -20.152 -14.374 -28.942  1.00  1.18           C  
ATOM   5910  CD1 LEU A 370     -18.727 -14.437 -28.468  1.00  1.18           C  
ATOM   5911  CD2 LEU A 370     -20.232 -13.676 -30.274  1.00  1.18           C  
ATOM   5912  H   LEU A 370     -22.983 -15.806 -27.487  1.00  1.18           H  
ATOM   5913  HA  LEU A 370     -22.306 -15.232 -30.320  1.00  1.18           H  
ATOM   5914 1HB  LEU A 370     -20.511 -16.282 -28.163  1.00  1.18           H  
ATOM   5915 2HB  LEU A 370     -20.074 -16.265 -29.869  1.00  1.18           H  
ATOM   5916  HG  LEU A 370     -20.751 -13.832 -28.223  1.00  1.18           H  
ATOM   5917 1HD1 LEU A 370     -18.366 -13.441 -28.362  1.00  1.18           H  
ATOM   5918 2HD1 LEU A 370     -18.679 -14.950 -27.508  1.00  1.18           H  
ATOM   5919 3HD1 LEU A 370     -18.120 -14.973 -29.198  1.00  1.18           H  
ATOM   5920 1HD2 LEU A 370     -19.853 -12.668 -30.188  1.00  1.18           H  
ATOM   5921 2HD2 LEU A 370     -19.641 -14.223 -30.997  1.00  1.18           H  
ATOM   5922 3HD2 LEU A 370     -21.274 -13.647 -30.601  1.00  1.18           H  
ATOM   5923  N   PRO A 371     -22.271 -17.747 -31.073  1.00  1.62           N  
ATOM   5924  CA  PRO A 371     -22.313 -19.122 -31.512  1.00  1.62           C  
ATOM   5925  C   PRO A 371     -21.285 -19.876 -30.709  1.00  1.62           C  
ATOM   5926  O   PRO A 371     -20.333 -19.270 -30.217  1.00  1.62           O  
ATOM   5927  CB  PRO A 371     -21.929 -19.037 -32.988  1.00  1.62           C  
ATOM   5928  CG  PRO A 371     -22.291 -17.630 -33.401  1.00  1.62           C  
ATOM   5929  CD  PRO A 371     -22.043 -16.779 -32.176  1.00  1.62           C  
ATOM   5930  HA  PRO A 371     -23.323 -19.535 -31.363  1.00  1.62           H  
ATOM   5931 1HB  PRO A 371     -20.855 -19.262 -33.100  1.00  1.62           H  
ATOM   5932 2HB  PRO A 371     -22.473 -19.803 -33.560  1.00  1.62           H  
ATOM   5933 1HG  PRO A 371     -21.683 -17.321 -34.265  1.00  1.62           H  
ATOM   5934 2HG  PRO A 371     -23.342 -17.596 -33.730  1.00  1.62           H  
ATOM   5935 1HD  PRO A 371     -21.020 -16.384 -32.159  1.00  1.62           H  
ATOM   5936 2HD  PRO A 371     -22.810 -15.990 -32.195  1.00  1.62           H  
ATOM   5937  N   GLU A 372     -21.464 -21.174 -30.543  1.00  2.28           N  
ATOM   5938  CA  GLU A 372     -20.469 -21.923 -29.798  1.00  2.28           C  
ATOM   5939  C   GLU A 372     -19.110 -21.682 -30.428  1.00  2.28           C  
ATOM   5940  O   GLU A 372     -18.965 -21.733 -31.648  1.00  2.28           O  
ATOM   5941  CB  GLU A 372     -20.797 -23.416 -29.792  1.00  2.28           C  
ATOM   5942  CG  GLU A 372     -22.022 -23.786 -28.962  1.00  2.28           C  
ATOM   5943  CD  GLU A 372     -22.301 -25.274 -28.937  1.00  2.28           C  
ATOM   5944  OE1 GLU A 372     -21.615 -26.002 -29.615  1.00  2.28           O  
ATOM   5945  OE2 GLU A 372     -23.200 -25.677 -28.236  1.00  2.28           O  
ATOM   5946  H   GLU A 372     -22.268 -21.639 -30.938  1.00  2.28           H  
ATOM   5947  HA  GLU A 372     -20.445 -21.559 -28.770  1.00  2.28           H  
ATOM   5948 1HB  GLU A 372     -20.967 -23.754 -30.813  1.00  2.28           H  
ATOM   5949 2HB  GLU A 372     -19.945 -23.973 -29.403  1.00  2.28           H  
ATOM   5950 1HG  GLU A 372     -21.871 -23.440 -27.940  1.00  2.28           H  
ATOM   5951 2HG  GLU A 372     -22.890 -23.265 -29.365  1.00  2.28           H  
ATOM   5952  N   LEU A 373     -18.112 -21.447 -29.590  1.00  3.19           N  
ATOM   5953  CA  LEU A 373     -16.760 -21.155 -30.043  1.00  3.19           C  
ATOM   5954  C   LEU A 373     -15.861 -22.380 -29.900  1.00  3.19           C  
ATOM   5955  O   LEU A 373     -14.654 -22.267 -29.714  1.00  3.19           O  
ATOM   5956  CB  LEU A 373     -16.170 -19.999 -29.239  1.00  3.19           C  
ATOM   5957  CG  LEU A 373     -16.942 -18.670 -29.237  1.00  3.19           C  
ATOM   5958  CD1 LEU A 373     -16.190 -17.679 -28.332  1.00  3.19           C  
ATOM   5959  CD2 LEU A 373     -17.089 -18.154 -30.653  1.00  3.19           C  
ATOM   5960  H   LEU A 373     -18.306 -21.438 -28.599  1.00  3.19           H  
ATOM   5961  HA  LEU A 373     -16.797 -20.872 -31.094  1.00  3.19           H  
ATOM   5962 1HB  LEU A 373     -16.043 -20.312 -28.225  1.00  3.19           H  
ATOM   5963 2HB  LEU A 373     -15.205 -19.783 -29.654  1.00  3.19           H  
ATOM   5964  HG  LEU A 373     -17.941 -18.820 -28.815  1.00  3.19           H  
ATOM   5965 1HD1 LEU A 373     -16.718 -16.732 -28.301  1.00  3.19           H  
ATOM   5966 2HD1 LEU A 373     -16.117 -18.082 -27.325  1.00  3.19           H  
ATOM   5967 3HD1 LEU A 373     -15.199 -17.525 -28.725  1.00  3.19           H  
ATOM   5968 1HD2 LEU A 373     -17.636 -17.215 -30.633  1.00  3.19           H  
ATOM   5969 2HD2 LEU A 373     -16.112 -18.002 -31.086  1.00  3.19           H  
ATOM   5970 3HD2 LEU A 373     -17.642 -18.885 -31.248  1.00  3.19           H  
ATOM   5971  N   GLU A 374     -16.442 -23.560 -30.037  1.00  4.33           N  
ATOM   5972  CA  GLU A 374     -15.700 -24.803 -29.842  1.00  4.33           C  
ATOM   5973  C   GLU A 374     -14.828 -25.207 -31.034  1.00  4.33           C  
ATOM   5974  O   GLU A 374     -14.204 -26.266 -31.026  1.00  4.33           O  
ATOM   5975  CB  GLU A 374     -16.658 -25.917 -29.448  1.00  4.33           C  
ATOM   5976  CG  GLU A 374     -17.336 -25.639 -28.110  1.00  4.33           C  
ATOM   5977  CD  GLU A 374     -16.333 -25.519 -26.975  1.00  4.33           C  
ATOM   5978  OE1 GLU A 374     -15.531 -26.405 -26.807  1.00  4.33           O  
ATOM   5979  OE2 GLU A 374     -16.370 -24.519 -26.288  1.00  4.33           O  
ATOM   5980  H   GLU A 374     -17.433 -23.596 -30.242  1.00  4.33           H  
ATOM   5981  HA  GLU A 374     -15.027 -24.654 -28.996  1.00  4.33           H  
ATOM   5982 1HB  GLU A 374     -17.432 -26.025 -30.210  1.00  4.33           H  
ATOM   5983 2HB  GLU A 374     -16.121 -26.862 -29.378  1.00  4.33           H  
ATOM   5984 1HG  GLU A 374     -17.894 -24.705 -28.186  1.00  4.33           H  
ATOM   5985 2HG  GLU A 374     -18.043 -26.439 -27.892  1.00  4.33           H  
ATOM   5986  N   ASP A 375     -14.755 -24.335 -32.038  1.00  5.61           N  
ATOM   5987  CA  ASP A 375     -13.864 -24.521 -33.172  1.00  5.61           C  
ATOM   5988  C   ASP A 375     -12.454 -24.031 -32.797  1.00  5.61           C  
ATOM   5989  O   ASP A 375     -11.500 -24.230 -33.550  1.00  5.61           O  
ATOM   5990  CB  ASP A 375     -14.368 -23.767 -34.405  1.00  5.61           C  
ATOM   5991  CG  ASP A 375     -15.649 -24.354 -35.003  1.00  5.61           C  
ATOM   5992  OD1 ASP A 375     -15.909 -25.519 -34.813  1.00  5.61           O  
ATOM   5993  OD2 ASP A 375     -16.348 -23.625 -35.659  1.00  5.61           O  
ATOM   5994  H   ASP A 375     -15.321 -23.502 -31.990  1.00  5.61           H  
ATOM   5995  HA  ASP A 375     -13.809 -25.584 -33.407  1.00  5.61           H  
ATOM   5996 1HB  ASP A 375     -14.555 -22.727 -34.136  1.00  5.61           H  
ATOM   5997 2HB  ASP A 375     -13.593 -23.770 -35.170  1.00  5.61           H  
ATOM   5998  N   ILE A 376     -12.336 -23.385 -31.627  1.00  6.88           N  
ATOM   5999  CA  ILE A 376     -11.071 -22.870 -31.100  1.00  6.88           C  
ATOM   6000  C   ILE A 376     -10.101 -24.008 -30.756  1.00  6.88           C  
ATOM   6001  O   ILE A 376     -10.492 -25.010 -30.160  1.00  6.88           O  
ATOM   6002  CB  ILE A 376     -11.329 -21.970 -29.869  1.00  6.88           C  
ATOM   6003  CG1 ILE A 376     -12.054 -20.685 -30.267  1.00  6.88           C  
ATOM   6004  CG2 ILE A 376     -10.093 -21.645 -29.138  1.00  6.88           C  
ATOM   6005  CD1 ILE A 376     -12.503 -19.899 -29.058  1.00  6.88           C  
ATOM   6006  H   ILE A 376     -13.166 -23.234 -31.053  1.00  6.88           H  
ATOM   6007  HA  ILE A 376     -10.602 -22.256 -31.869  1.00  6.88           H  
ATOM   6008  HB  ILE A 376     -11.998 -22.505 -29.189  1.00  6.88           H  
ATOM   6009 1HG1 ILE A 376     -11.382 -20.062 -30.856  1.00  6.88           H  
ATOM   6010 2HG1 ILE A 376     -12.922 -20.926 -30.874  1.00  6.88           H  
ATOM   6011 1HG2 ILE A 376     -10.372 -21.054 -28.287  1.00  6.88           H  
ATOM   6012 2HG2 ILE A 376      -9.654 -22.538 -28.813  1.00  6.88           H  
ATOM   6013 3HG2 ILE A 376      -9.400 -21.091 -29.779  1.00  6.88           H  
ATOM   6014 1HD1 ILE A 376     -13.003 -18.989 -29.367  1.00  6.88           H  
ATOM   6015 2HD1 ILE A 376     -13.184 -20.505 -28.459  1.00  6.88           H  
ATOM   6016 3HD1 ILE A 376     -11.639 -19.650 -28.469  1.00  6.88           H  
ATOM   6017  N   GLU A 377      -8.836 -23.843 -31.158  1.00  8.09           N  
ATOM   6018  CA  GLU A 377      -7.754 -24.826 -30.971  1.00  8.09           C  
ATOM   6019  C   GLU A 377      -7.374 -25.198 -29.516  1.00  8.09           C  
ATOM   6020  O   GLU A 377      -6.701 -26.206 -29.296  1.00  8.09           O  
ATOM   6021  CB  GLU A 377      -6.490 -24.315 -31.689  1.00  8.09           C  
ATOM   6022  CG  GLU A 377      -5.883 -22.973 -31.145  1.00  8.09           C  
ATOM   6023  CD  GLU A 377      -6.464 -21.701 -31.778  1.00  8.09           C  
ATOM   6024  OE1 GLU A 377      -7.441 -21.794 -32.473  1.00  8.09           O  
ATOM   6025  OE2 GLU A 377      -5.921 -20.639 -31.550  1.00  8.09           O  
ATOM   6026  H   GLU A 377      -8.614 -22.988 -31.647  1.00  8.09           H  
ATOM   6027  HA  GLU A 377      -8.072 -25.745 -31.463  1.00  8.09           H  
ATOM   6028 1HB  GLU A 377      -5.712 -25.075 -31.625  1.00  8.09           H  
ATOM   6029 2HB  GLU A 377      -6.714 -24.170 -32.746  1.00  8.09           H  
ATOM   6030 1HG  GLU A 377      -6.028 -22.917 -30.071  1.00  8.09           H  
ATOM   6031 2HG  GLU A 377      -4.811 -22.990 -31.328  1.00  8.09           H  
ATOM   6032  N   MET A 378      -7.769 -24.366 -28.563  1.00  9.19           N  
ATOM   6033  CA  MET A 378      -7.503 -24.531 -27.136  1.00  9.19           C  
ATOM   6034  C   MET A 378      -8.307 -25.671 -26.515  1.00  9.19           C  
ATOM   6035  O   MET A 378      -7.733 -26.541 -25.859  1.00  9.19           O  
ATOM   6036  OXT MET A 378      -9.517 -25.512 -26.367  1.00  9.19           O  
ATOM   6037  CB  MET A 378      -7.808 -23.216 -26.422  1.00  9.19           C  
ATOM   6038  CG  MET A 378      -7.523 -23.181 -24.929  1.00  9.19           C  
ATOM   6039  SD  MET A 378      -7.942 -21.568 -24.217  1.00  9.19           S  
ATOM   6040  CE  MET A 378      -9.719 -21.604 -24.361  1.00  9.19           C  
ATOM   6041  H   MET A 378      -8.299 -23.568 -28.865  1.00  9.19           H  
ATOM   6042  HA  MET A 378      -6.446 -24.765 -27.013  1.00  9.19           H  
ATOM   6043 1HB  MET A 378      -7.229 -22.436 -26.882  1.00  9.19           H  
ATOM   6044 2HB  MET A 378      -8.861 -22.965 -26.558  1.00  9.19           H  
ATOM   6045 1HG  MET A 378      -8.105 -23.950 -24.421  1.00  9.19           H  
ATOM   6046 2HG  MET A 378      -6.465 -23.376 -24.751  1.00  9.19           H  
ATOM   6047 1HE  MET A 378     -10.137 -20.678 -24.010  1.00  9.19           H  
ATOM   6048 2HE  MET A 378     -10.004 -21.748 -25.401  1.00  9.19           H  
ATOM   6049 3HE  MET A 378     -10.116 -22.427 -23.772  1.00  9.19           H  
ENDMDL

REMARK ID 642581 DOMAINID 636185 MODEL 5 PELOTA_PHYTOZOME
MODEL     5
ATOM      1  N   MET A   1      -0.491  -1.037  -0.630  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.855  -0.471  -0.612  1.00  0.85           C  
ATOM      3  C   MET A   1       1.870  -1.544  -0.357  1.00  0.85           C  
ATOM      4  O   MET A   1       2.092  -1.944   0.783  1.00  0.85           O  
ATOM      5  CB  MET A   1       0.965   0.592   0.467  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.286   1.274   0.565  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.295   2.518   1.865  1.00  0.85           S  
ATOM      8  CE  MET A   1       1.270   3.740   1.100  1.00  0.85           C  
ATOM      9 1H   MET A   1      -1.163  -0.282  -0.587  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.640  -1.546  -1.486  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.669  -1.640   0.163  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.063  -0.031  -1.587  1.00  0.85           H  
ATOM     13 1HB  MET A   1       0.196   1.347   0.304  1.00  0.85           H  
ATOM     14 2HB  MET A   1       0.766   0.130   1.433  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.061   0.533   0.779  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.519   1.756  -0.388  1.00  0.85           H  
ATOM     17 1HE  MET A   1       1.175   4.589   1.757  1.00  0.85           H  
ATOM     18 2HE  MET A   1       1.718   4.059   0.160  1.00  0.85           H  
ATOM     19 3HE  MET A   1       0.285   3.317   0.897  1.00  0.85           H  
ATOM     20  N   LYS A   2       2.498  -2.041  -1.398  1.00  0.83           N  
ATOM     21  CA  LYS A   2       3.450  -3.107  -1.172  1.00  0.83           C  
ATOM     22  C   LYS A   2       4.612  -2.609  -0.343  1.00  0.83           C  
ATOM     23  O   LYS A   2       5.210  -1.580  -0.662  1.00  0.83           O  
ATOM     24  CB  LYS A   2       3.934  -3.677  -2.497  1.00  0.83           C  
ATOM     25  CG  LYS A   2       4.925  -4.820  -2.385  1.00  0.83           C  
ATOM     26  CD  LYS A   2       5.276  -5.355  -3.762  1.00  0.83           C  
ATOM     27  CE  LYS A   2       6.282  -6.487  -3.678  1.00  0.83           C  
ATOM     28  NZ  LYS A   2       6.606  -7.036  -5.024  1.00  0.83           N  
ATOM     29  H   LYS A   2       2.375  -1.654  -2.337  1.00  0.83           H  
ATOM     30  HA  LYS A   2       2.956  -3.903  -0.613  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       3.076  -4.036  -3.074  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.391  -2.897  -3.070  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       5.838  -4.465  -1.896  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       4.499  -5.619  -1.782  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       4.366  -5.714  -4.253  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       5.693  -4.550  -4.365  1.00  0.83           H  
ATOM     37 1HE  LYS A   2       7.197  -6.118  -3.213  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       5.869  -7.285  -3.060  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2       7.274  -7.789  -4.932  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       5.759  -7.387  -5.453  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2       6.998  -6.308  -5.602  1.00  0.83           H  
ATOM     42  N   ILE A   3       4.958  -3.337   0.706  1.00  0.82           N  
ATOM     43  CA  ILE A   3       6.115  -2.938   1.485  1.00  0.82           C  
ATOM     44  C   ILE A   3       7.249  -3.854   1.132  1.00  0.82           C  
ATOM     45  O   ILE A   3       7.106  -5.077   1.132  1.00  0.82           O  
ATOM     46  CB  ILE A   3       5.880  -2.915   2.993  1.00  0.82           C  
ATOM     47  CG1 ILE A   3       4.801  -1.922   3.322  1.00  0.82           C  
ATOM     48  CG2 ILE A   3       7.146  -2.537   3.672  1.00  0.82           C  
ATOM     49  CD1 ILE A   3       4.371  -1.970   4.744  1.00  0.82           C  
ATOM     50  H   ILE A   3       4.428  -4.162   0.955  1.00  0.82           H  
ATOM     51  HA  ILE A   3       6.407  -1.928   1.202  1.00  0.82           H  
ATOM     52  HB  ILE A   3       5.546  -3.892   3.339  1.00  0.82           H  
ATOM     53 1HG1 ILE A   3       5.143  -0.928   3.106  1.00  0.82           H  
ATOM     54 2HG1 ILE A   3       3.940  -2.131   2.691  1.00  0.82           H  
ATOM     55 1HG2 ILE A   3       6.963  -2.501   4.723  1.00  0.82           H  
ATOM     56 2HG2 ILE A   3       7.923  -3.266   3.459  1.00  0.82           H  
ATOM     57 3HG2 ILE A   3       7.462  -1.566   3.315  1.00  0.82           H  
ATOM     58 1HD1 ILE A   3       3.578  -1.255   4.873  1.00  0.82           H  
ATOM     59 2HD1 ILE A   3       4.000  -2.963   4.988  1.00  0.82           H  
ATOM     60 3HD1 ILE A   3       5.209  -1.727   5.395  1.00  0.82           H  
ATOM     61  N   VAL A   4       8.346  -3.238   0.759  1.00  0.84           N  
ATOM     62  CA  VAL A   4       9.515  -3.932   0.299  1.00  0.84           C  
ATOM     63  C   VAL A   4      10.480  -4.118   1.478  1.00  0.84           C  
ATOM     64  O   VAL A   4      11.009  -5.215   1.689  1.00  0.84           O  
ATOM     65  CB  VAL A   4      10.130  -3.108  -0.842  1.00  0.84           C  
ATOM     66  CG1 VAL A   4      11.385  -3.759  -1.354  1.00  0.84           C  
ATOM     67  CG2 VAL A   4       9.081  -2.905  -1.937  1.00  0.84           C  
ATOM     68  H   VAL A   4       8.367  -2.224   0.806  1.00  0.84           H  
ATOM     69  HA  VAL A   4       9.222  -4.909  -0.083  1.00  0.84           H  
ATOM     70  HB  VAL A   4      10.415  -2.144  -0.451  1.00  0.84           H  
ATOM     71 1HG1 VAL A   4      11.813  -3.146  -2.140  1.00  0.84           H  
ATOM     72 2HG1 VAL A   4      12.086  -3.861  -0.561  1.00  0.84           H  
ATOM     73 3HG1 VAL A   4      11.144  -4.744  -1.752  1.00  0.84           H  
ATOM     74 1HG2 VAL A   4       9.505  -2.293  -2.729  1.00  0.84           H  
ATOM     75 2HG2 VAL A   4       8.779  -3.869  -2.341  1.00  0.84           H  
ATOM     76 3HG2 VAL A   4       8.207  -2.396  -1.516  1.00  0.84           H  
ATOM     77  N   ARG A   5      10.720  -3.033   2.233  1.00  0.89           N  
ATOM     78  CA  ARG A   5      11.616  -3.077   3.407  1.00  0.89           C  
ATOM     79  C   ARG A   5      11.100  -2.230   4.574  1.00  0.89           C  
ATOM     80  O   ARG A   5      10.500  -1.177   4.357  1.00  0.89           O  
ATOM     81  CB  ARG A   5      13.029  -2.585   3.087  1.00  0.89           C  
ATOM     82  CG  ARG A   5      13.832  -3.398   2.088  1.00  0.89           C  
ATOM     83  CD  ARG A   5      14.230  -4.720   2.632  1.00  0.89           C  
ATOM     84  NE  ARG A   5      15.090  -5.445   1.712  1.00  0.89           N  
ATOM     85  CZ  ARG A   5      14.661  -6.234   0.700  1.00  0.89           C  
ATOM     86  NH1 ARG A   5      13.375  -6.413   0.471  1.00  0.89           N  
ATOM     87  NH2 ARG A   5      15.551  -6.839  -0.073  1.00  0.89           N  
ATOM     88  H   ARG A   5      10.233  -2.173   1.986  1.00  0.89           H  
ATOM     89  HA  ARG A   5      11.684  -4.111   3.745  1.00  0.89           H  
ATOM     90 1HB  ARG A   5      12.981  -1.570   2.710  1.00  0.89           H  
ATOM     91 2HB  ARG A   5      13.607  -2.553   4.012  1.00  0.89           H  
ATOM     92 1HG  ARG A   5      13.269  -3.554   1.205  1.00  0.89           H  
ATOM     93 2HG  ARG A   5      14.741  -2.853   1.837  1.00  0.89           H  
ATOM     94 1HD  ARG A   5      14.770  -4.580   3.567  1.00  0.89           H  
ATOM     95 2HD  ARG A   5      13.342  -5.324   2.814  1.00  0.89           H  
ATOM     96  HE  ARG A   5      16.087  -5.348   1.836  1.00  0.89           H  
ATOM     97 1HH1 ARG A   5      12.654  -5.957   1.055  1.00  0.89           H  
ATOM     98 2HH1 ARG A   5      13.081  -7.008  -0.287  1.00  0.89           H  
ATOM     99 1HH2 ARG A   5      16.539  -6.708   0.095  1.00  0.89           H  
ATOM    100 2HH2 ARG A   5      15.241  -7.430  -0.830  1.00  0.89           H  
ATOM    101  N   ARG A   6      11.391  -2.647   5.816  1.00  0.98           N  
ATOM    102  CA  ARG A   6      11.063  -1.816   6.989  1.00  0.98           C  
ATOM    103  C   ARG A   6      12.240  -1.761   7.965  1.00  0.98           C  
ATOM    104  O   ARG A   6      12.894  -2.776   8.211  1.00  0.98           O  
ATOM    105  CB  ARG A   6       9.853  -2.349   7.750  1.00  0.98           C  
ATOM    106  CG  ARG A   6       8.587  -2.447   6.960  1.00  0.98           C  
ATOM    107  CD  ARG A   6       7.414  -2.898   7.750  1.00  0.98           C  
ATOM    108  NE  ARG A   6       6.934  -1.875   8.667  1.00  0.98           N  
ATOM    109  CZ  ARG A   6       5.908  -2.054   9.523  1.00  0.98           C  
ATOM    110  NH1 ARG A   6       5.286  -3.210   9.561  1.00  0.98           N  
ATOM    111  NH2 ARG A   6       5.521  -1.079  10.323  1.00  0.98           N  
ATOM    112  H   ARG A   6      11.860  -3.532   5.952  1.00  0.98           H  
ATOM    113  HA  ARG A   6      10.849  -0.800   6.659  1.00  0.98           H  
ATOM    114 1HB  ARG A   6      10.076  -3.335   8.152  1.00  0.98           H  
ATOM    115 2HB  ARG A   6       9.652  -1.693   8.588  1.00  0.98           H  
ATOM    116 1HG  ARG A   6       8.357  -1.476   6.581  1.00  0.98           H  
ATOM    117 2HG  ARG A   6       8.733  -3.144   6.140  1.00  0.98           H  
ATOM    118 1HD  ARG A   6       6.599  -3.157   7.075  1.00  0.98           H  
ATOM    119 2HD  ARG A   6       7.689  -3.774   8.334  1.00  0.98           H  
ATOM    120  HE  ARG A   6       7.398  -0.974   8.658  1.00  0.98           H  
ATOM    121 1HH1 ARG A   6       5.578  -3.962   8.952  1.00  0.98           H  
ATOM    122 2HH1 ARG A   6       4.520  -3.347  10.203  1.00  0.98           H  
ATOM    123 1HH2 ARG A   6       5.996  -0.187  10.301  1.00  0.98           H  
ATOM    124 2HH2 ARG A   6       4.748  -1.237  10.951  1.00  0.98           H  
ATOM    125  N   ASP A   7      12.479  -0.580   8.537  1.00  1.12           N  
ATOM    126  CA  ASP A   7      13.513  -0.355   9.553  1.00  1.12           C  
ATOM    127  C   ASP A   7      13.117   0.866  10.380  1.00  1.12           C  
ATOM    128  O   ASP A   7      13.320   1.998   9.935  1.00  1.12           O  
ATOM    129  CB  ASP A   7      14.883  -0.137   8.882  1.00  1.12           C  
ATOM    130  CG  ASP A   7      16.087  -0.005   9.861  1.00  1.12           C  
ATOM    131  OD1 ASP A   7      15.874   0.019  11.047  1.00  1.12           O  
ATOM    132  OD2 ASP A   7      17.204   0.066   9.390  1.00  1.12           O  
ATOM    133  H   ASP A   7      11.912   0.223   8.257  1.00  1.12           H  
ATOM    134  HA  ASP A   7      13.564  -1.223  10.212  1.00  1.12           H  
ATOM    135 1HB  ASP A   7      15.084  -0.972   8.209  1.00  1.12           H  
ATOM    136 2HB  ASP A   7      14.840   0.764   8.268  1.00  1.12           H  
ATOM    137  N   PHE A   8      12.540   0.649  11.562  1.00  1.28           N  
ATOM    138  CA  PHE A   8      12.001   1.759  12.342  1.00  1.28           C  
ATOM    139  C   PHE A   8      11.998   1.530  13.845  1.00  1.28           C  
ATOM    140  O   PHE A   8      12.049   0.393  14.316  1.00  1.28           O  
ATOM    141  CB  PHE A   8      10.547   1.995  11.908  1.00  1.28           C  
ATOM    142  CG  PHE A   8       9.690   0.815  12.203  1.00  1.28           C  
ATOM    143  CD1 PHE A   8       8.983   0.745  13.384  1.00  1.28           C  
ATOM    144  CD2 PHE A   8       9.621  -0.249  11.318  1.00  1.28           C  
ATOM    145  CE1 PHE A   8       8.219  -0.357  13.686  1.00  1.28           C  
ATOM    146  CE2 PHE A   8       8.857  -1.357  11.614  1.00  1.28           C  
ATOM    147  CZ  PHE A   8       8.153  -1.410  12.803  1.00  1.28           C  
ATOM    148  H   PHE A   8      12.444  -0.297  11.898  1.00  1.28           H  
ATOM    149  HA  PHE A   8      12.608   2.636  12.142  1.00  1.28           H  
ATOM    150 1HB  PHE A   8      10.133   2.851  12.444  1.00  1.28           H  
ATOM    151 2HB  PHE A   8      10.498   2.208  10.838  1.00  1.28           H  
ATOM    152  HD1 PHE A   8       9.043   1.576  14.076  1.00  1.28           H  
ATOM    153  HD2 PHE A   8      10.184  -0.203  10.388  1.00  1.28           H  
ATOM    154  HE1 PHE A   8       7.671  -0.398  14.624  1.00  1.28           H  
ATOM    155  HE2 PHE A   8       8.810  -2.194  10.919  1.00  1.28           H  
ATOM    156  HZ  PHE A   8       7.551  -2.286  13.041  1.00  1.28           H  
ATOM    157  N   VAL A   9      11.857   2.623  14.594  1.00  1.40           N  
ATOM    158  CA  VAL A   9      11.675   2.551  16.031  1.00  1.40           C  
ATOM    159  C   VAL A   9      10.182   2.704  16.313  1.00  1.40           C  
ATOM    160  O   VAL A   9       9.627   3.748  15.992  1.00  1.40           O  
ATOM    161  CB  VAL A   9      12.415   3.701  16.721  1.00  1.40           C  
ATOM    162  CG1 VAL A   9      12.195   3.629  18.222  1.00  1.40           C  
ATOM    163  CG2 VAL A   9      13.875   3.632  16.369  1.00  1.40           C  
ATOM    164  H   VAL A   9      11.874   3.550  14.165  1.00  1.40           H  
ATOM    165  HA  VAL A   9      12.082   1.615  16.394  1.00  1.40           H  
ATOM    166  HB  VAL A   9      12.007   4.649  16.372  1.00  1.40           H  
ATOM    167 1HG1 VAL A   9      12.709   4.459  18.704  1.00  1.40           H  
ATOM    168 2HG1 VAL A   9      11.144   3.691  18.434  1.00  1.40           H  
ATOM    169 3HG1 VAL A   9      12.588   2.686  18.602  1.00  1.40           H  
ATOM    170 1HG2 VAL A   9      14.402   4.458  16.845  1.00  1.40           H  
ATOM    171 2HG2 VAL A   9      14.288   2.686  16.715  1.00  1.40           H  
ATOM    172 3HG2 VAL A   9      13.987   3.707  15.285  1.00  1.40           H  
ATOM    173  N   PRO A  10       9.489   1.712  16.899  1.00  1.45           N  
ATOM    174  CA  PRO A  10       8.052   1.729  17.155  1.00  1.45           C  
ATOM    175  C   PRO A  10       7.536   2.992  17.851  1.00  1.45           C  
ATOM    176  O   PRO A  10       6.410   3.431  17.591  1.00  1.45           O  
ATOM    177  CB  PRO A  10       7.889   0.515  18.072  1.00  1.45           C  
ATOM    178  CG  PRO A  10       8.977  -0.433  17.630  1.00  1.45           C  
ATOM    179  CD  PRO A  10      10.156   0.456  17.299  1.00  1.45           C  
ATOM    180  HA  PRO A  10       7.534   1.570  16.211  1.00  1.45           H  
ATOM    181 1HB  PRO A  10       7.981   0.826  19.129  1.00  1.45           H  
ATOM    182 2HB  PRO A  10       6.883   0.093  17.955  1.00  1.45           H  
ATOM    183 1HG  PRO A  10       9.201  -1.149  18.435  1.00  1.45           H  
ATOM    184 2HG  PRO A  10       8.640  -1.025  16.769  1.00  1.45           H  
ATOM    185 1HD  PRO A  10      10.805   0.609  18.174  1.00  1.45           H  
ATOM    186 2HD  PRO A  10      10.681  -0.006  16.448  1.00  1.45           H  
ATOM    187  N   ASP A  11       8.369   3.565  18.726  1.00  1.39           N  
ATOM    188  CA  ASP A  11       8.041   4.766  19.485  1.00  1.39           C  
ATOM    189  C   ASP A  11       8.797   6.016  19.018  1.00  1.39           C  
ATOM    190  O   ASP A  11       8.825   7.018  19.735  1.00  1.39           O  
ATOM    191  CB  ASP A  11       8.373   4.542  20.961  1.00  1.39           C  
ATOM    192  CG  ASP A  11       7.538   3.446  21.624  1.00  1.39           C  
ATOM    193  OD1 ASP A  11       6.350   3.419  21.432  1.00  1.39           O  
ATOM    194  OD2 ASP A  11       8.115   2.633  22.308  1.00  1.39           O  
ATOM    195  H   ASP A  11       9.271   3.147  18.882  1.00  1.39           H  
ATOM    196  HA  ASP A  11       6.973   4.957  19.379  1.00  1.39           H  
ATOM    197 1HB  ASP A  11       9.426   4.279  21.053  1.00  1.39           H  
ATOM    198 2HB  ASP A  11       8.221   5.473  21.509  1.00  1.39           H  
ATOM    199  N   GLY A  12       9.453   5.961  17.861  1.00  1.25           N  
ATOM    200  CA  GLY A  12      10.262   7.094  17.419  1.00  1.25           C  
ATOM    201  C   GLY A  12      10.343   7.247  15.906  1.00  1.25           C  
ATOM    202  O   GLY A  12       9.356   7.085  15.191  1.00  1.25           O  
ATOM    203  H   GLY A  12       9.398   5.133  17.267  1.00  1.25           H  
ATOM    204 1HA  GLY A  12       9.856   8.011  17.846  1.00  1.25           H  
ATOM    205 2HA  GLY A  12      11.268   6.983  17.821  1.00  1.25           H  
ATOM    206  N   SER A  13      11.522   7.635  15.430  1.00  1.07           N  
ATOM    207  CA  SER A  13      11.756   7.869  14.005  1.00  1.07           C  
ATOM    208  C   SER A  13      11.912   6.548  13.274  1.00  1.07           C  
ATOM    209  O   SER A  13      12.087   5.504  13.912  1.00  1.07           O  
ATOM    210  CB  SER A  13      13.005   8.695  13.811  1.00  1.07           C  
ATOM    211  OG  SER A  13      14.150   7.965  14.181  1.00  1.07           O  
ATOM    212  H   SER A  13      12.287   7.761  16.076  1.00  1.07           H  
ATOM    213  HA  SER A  13      10.901   8.405  13.585  1.00  1.07           H  
ATOM    214 1HB  SER A  13      13.079   8.998  12.766  1.00  1.07           H  
ATOM    215 2HB  SER A  13      12.934   9.604  14.408  1.00  1.07           H  
ATOM    216  HG  SER A  13      14.170   7.207  13.590  1.00  1.07           H  
ATOM    217  N   GLY A  14      11.890   6.582  11.945  1.00  0.92           N  
ATOM    218  CA  GLY A  14      12.099   5.327  11.224  1.00  0.92           C  
ATOM    219  C   GLY A  14      11.756   5.365   9.745  1.00  0.92           C  
ATOM    220  O   GLY A  14      11.275   6.381   9.231  1.00  0.92           O  
ATOM    221  H   GLY A  14      11.718   7.472  11.466  1.00  0.92           H  
ATOM    222 1HA  GLY A  14      13.135   5.009  11.344  1.00  0.92           H  
ATOM    223 2HA  GLY A  14      11.485   4.577  11.697  1.00  0.92           H  
ATOM    224  N   SER A  15      11.926   4.230   9.070  1.00  0.81           N  
ATOM    225  CA  SER A  15      11.687   4.194   7.639  1.00  0.81           C  
ATOM    226  C   SER A  15      11.007   2.956   7.063  1.00  0.81           C  
ATOM    227  O   SER A  15      11.010   1.862   7.649  1.00  0.81           O  
ATOM    228  CB  SER A  15      13.029   4.317   6.947  1.00  0.81           C  
ATOM    229  OG  SER A  15      13.838   3.193   7.213  1.00  0.81           O  
ATOM    230  H   SER A  15      12.306   3.412   9.531  1.00  0.81           H  
ATOM    231  HA  SER A  15      11.065   5.044   7.405  1.00  0.81           H  
ATOM    232 1HB  SER A  15      12.886   4.435   5.871  1.00  0.81           H  
ATOM    233 2HB  SER A  15      13.523   5.203   7.320  1.00  0.81           H  
ATOM    234  HG  SER A  15      13.804   3.055   8.182  1.00  0.81           H  
ATOM    235  N   VAL A  16      10.457   3.159   5.857  1.00  0.75           N  
ATOM    236  CA  VAL A  16       9.865   2.090   5.066  1.00  0.75           C  
ATOM    237  C   VAL A  16      10.047   2.300   3.554  1.00  0.75           C  
ATOM    238  O   VAL A  16       9.898   3.416   3.046  1.00  0.75           O  
ATOM    239  CB  VAL A  16       8.360   2.017   5.366  1.00  0.75           C  
ATOM    240  CG1 VAL A  16       7.695   3.322   4.943  1.00  0.75           C  
ATOM    241  CG2 VAL A  16       7.753   0.830   4.648  1.00  0.75           C  
ATOM    242  H   VAL A  16      10.464   4.113   5.498  1.00  0.75           H  
ATOM    243  HA  VAL A  16      10.338   1.151   5.345  1.00  0.75           H  
ATOM    244  HB  VAL A  16       8.216   1.905   6.440  1.00  0.75           H  
ATOM    245 1HG1 VAL A  16       6.630   3.285   5.171  1.00  0.75           H  
ATOM    246 2HG1 VAL A  16       8.157   4.144   5.476  1.00  0.75           H  
ATOM    247 3HG1 VAL A  16       7.832   3.466   3.876  1.00  0.75           H  
ATOM    248 1HG2 VAL A  16       6.704   0.756   4.854  1.00  0.75           H  
ATOM    249 2HG2 VAL A  16       7.885   0.916   3.602  1.00  0.75           H  
ATOM    250 3HG2 VAL A  16       8.245  -0.055   4.975  1.00  0.75           H  
ATOM    251  N   LYS A  17      10.328   1.215   2.828  1.00  0.74           N  
ATOM    252  CA  LYS A  17      10.381   1.255   1.365  1.00  0.74           C  
ATOM    253  C   LYS A  17       9.081   0.687   0.833  1.00  0.74           C  
ATOM    254  O   LYS A  17       8.753  -0.473   1.125  1.00  0.74           O  
ATOM    255  CB  LYS A  17      11.583   0.496   0.809  1.00  0.74           C  
ATOM    256  CG  LYS A  17      11.706   0.552  -0.718  1.00  0.74           C  
ATOM    257  CD  LYS A  17      12.976  -0.147  -1.198  1.00  0.74           C  
ATOM    258  CE  LYS A  17      13.087  -0.113  -2.717  1.00  0.74           C  
ATOM    259  NZ  LYS A  17      14.366  -0.730  -3.205  1.00  0.74           N  
ATOM    260  H   LYS A  17      10.456   0.330   3.313  1.00  0.74           H  
ATOM    261  HA  LYS A  17      10.446   2.285   1.037  1.00  0.74           H  
ATOM    262 1HB  LYS A  17      12.499   0.894   1.241  1.00  0.74           H  
ATOM    263 2HB  LYS A  17      11.515  -0.543   1.093  1.00  0.74           H  
ATOM    264 1HG  LYS A  17      10.838   0.072  -1.173  1.00  0.74           H  
ATOM    265 2HG  LYS A  17      11.717   1.590  -1.047  1.00  0.74           H  
ATOM    266 1HD  LYS A  17      13.844   0.357  -0.770  1.00  0.74           H  
ATOM    267 2HD  LYS A  17      12.977  -1.182  -0.858  1.00  0.74           H  
ATOM    268 1HE  LYS A  17      12.244  -0.658  -3.145  1.00  0.74           H  
ATOM    269 2HE  LYS A  17      13.043   0.924  -3.053  1.00  0.74           H  
ATOM    270 1HZ  LYS A  17      14.395  -0.683  -4.214  1.00  0.74           H  
ATOM    271 2HZ  LYS A  17      15.151  -0.219  -2.824  1.00  0.74           H  
ATOM    272 3HZ  LYS A  17      14.427  -1.694  -2.916  1.00  0.74           H  
ATOM    273  N   ILE A  18       8.346   1.514   0.080  1.00  0.78           N  
ATOM    274  CA  ILE A  18       7.015   1.159  -0.406  1.00  0.78           C  
ATOM    275  C   ILE A  18       6.782   1.341  -1.901  1.00  0.78           C  
ATOM    276  O   ILE A  18       7.371   2.218  -2.542  1.00  0.78           O  
ATOM    277  CB  ILE A  18       5.958   2.050   0.272  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       6.217   3.529  -0.099  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       5.994   1.882   1.748  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       5.123   4.485   0.348  1.00  0.78           C  
ATOM    281  H   ILE A  18       8.732   2.432  -0.141  1.00  0.78           H  
ATOM    282  HA  ILE A  18       6.833   0.120  -0.156  1.00  0.78           H  
ATOM    283  HB  ILE A  18       4.986   1.779  -0.108  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       7.160   3.842   0.358  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       6.318   3.607  -1.183  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       5.245   2.507   2.215  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       5.809   0.850   1.988  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       6.966   2.180   2.089  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       5.381   5.501   0.051  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       4.181   4.200  -0.121  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       5.019   4.439   1.432  1.00  0.78           H  
ATOM    292  N   ILE A  19       5.861   0.536  -2.437  1.00  0.85           N  
ATOM    293  CA  ILE A  19       5.404   0.689  -3.810  1.00  0.85           C  
ATOM    294  C   ILE A  19       3.859   0.805  -3.857  1.00  0.85           C  
ATOM    295  O   ILE A  19       3.157  -0.153  -3.510  1.00  0.85           O  
ATOM    296  CB  ILE A  19       5.831  -0.502  -4.682  1.00  0.85           C  
ATOM    297  CG1 ILE A  19       7.334  -0.669  -4.697  1.00  0.85           C  
ATOM    298  CG2 ILE A  19       5.344  -0.268  -6.061  1.00  0.85           C  
ATOM    299  CD1 ILE A  19       7.802  -1.941  -5.331  1.00  0.85           C  
ATOM    300  H   ILE A  19       5.464  -0.200  -1.852  1.00  0.85           H  
ATOM    301  HA  ILE A  19       5.878   1.571  -4.220  1.00  0.85           H  
ATOM    302  HB  ILE A  19       5.404  -1.407  -4.303  1.00  0.85           H  
ATOM    303 1HG1 ILE A  19       7.746   0.136  -5.262  1.00  0.85           H  
ATOM    304 2HG1 ILE A  19       7.718  -0.630  -3.684  1.00  0.85           H  
ATOM    305 1HG2 ILE A  19       5.625  -1.100  -6.702  1.00  0.85           H  
ATOM    306 2HG2 ILE A  19       4.257  -0.167  -6.050  1.00  0.85           H  
ATOM    307 3HG2 ILE A  19       5.794   0.653  -6.438  1.00  0.85           H  
ATOM    308 1HD1 ILE A  19       8.892  -1.971  -5.319  1.00  0.85           H  
ATOM    309 2HD1 ILE A  19       7.410  -2.790  -4.774  1.00  0.85           H  
ATOM    310 3HD1 ILE A  19       7.451  -1.985  -6.361  1.00  0.85           H  
ATOM    311  N   PRO A  20       3.272   1.956  -4.222  1.00  0.94           N  
ATOM    312  CA  PRO A  20       1.833   2.119  -4.318  1.00  0.94           C  
ATOM    313  C   PRO A  20       1.331   1.290  -5.504  1.00  0.94           C  
ATOM    314  O   PRO A  20       1.998   1.242  -6.538  1.00  0.94           O  
ATOM    315  CB  PRO A  20       1.693   3.641  -4.490  1.00  0.94           C  
ATOM    316  CG  PRO A  20       3.013   4.099  -5.078  1.00  0.94           C  
ATOM    317  CD  PRO A  20       4.055   3.148  -4.546  1.00  0.94           C  
ATOM    318  HA  PRO A  20       1.368   1.776  -3.386  1.00  0.94           H  
ATOM    319 1HB  PRO A  20       0.839   3.859  -5.146  1.00  0.94           H  
ATOM    320 2HB  PRO A  20       1.470   4.112  -3.518  1.00  0.94           H  
ATOM    321 1HG  PRO A  20       2.978   4.085  -6.159  1.00  0.94           H  
ATOM    322 2HG  PRO A  20       3.222   5.141  -4.793  1.00  0.94           H  
ATOM    323 1HD  PRO A  20       4.724   2.942  -5.375  1.00  0.94           H  
ATOM    324 2HD  PRO A  20       4.579   3.547  -3.661  1.00  0.94           H  
ATOM    325  N   GLU A  21       0.145   0.691  -5.392  1.00  1.04           N  
ATOM    326  CA  GLU A  21      -0.424  -0.095  -6.489  1.00  1.04           C  
ATOM    327  C   GLU A  21      -1.772   0.455  -6.963  1.00  1.04           C  
ATOM    328  O   GLU A  21      -2.196   0.187  -8.089  1.00  1.04           O  
ATOM    329  CB  GLU A  21      -0.505  -1.572  -6.089  1.00  1.04           C  
ATOM    330  CG  GLU A  21       0.883  -2.248  -5.915  1.00  1.04           C  
ATOM    331  CD  GLU A  21       0.808  -3.720  -5.542  1.00  1.04           C  
ATOM    332  OE1 GLU A  21      -0.276  -4.203  -5.318  1.00  1.04           O  
ATOM    333  OE2 GLU A  21       1.837  -4.361  -5.514  1.00  1.04           O  
ATOM    334  H   GLU A  21      -0.399   0.755  -4.531  1.00  1.04           H  
ATOM    335  HA  GLU A  21       0.259  -0.036  -7.335  1.00  1.04           H  
ATOM    336 1HB  GLU A  21      -1.045  -1.659  -5.143  1.00  1.04           H  
ATOM    337 2HB  GLU A  21      -1.064  -2.124  -6.843  1.00  1.04           H  
ATOM    338 1HG  GLU A  21       1.439  -2.145  -6.848  1.00  1.04           H  
ATOM    339 2HG  GLU A  21       1.436  -1.716  -5.140  1.00  1.04           H  
ATOM    340  N   GLU A  22      -2.418   1.229  -6.096  1.00  1.11           N  
ATOM    341  CA  GLU A  22      -3.743   1.821  -6.327  1.00  1.11           C  
ATOM    342  C   GLU A  22      -3.771   3.270  -5.822  1.00  1.11           C  
ATOM    343  O   GLU A  22      -2.937   3.672  -5.008  1.00  1.11           O  
ATOM    344  CB  GLU A  22      -4.828   0.951  -5.647  1.00  1.11           C  
ATOM    345  CG  GLU A  22      -6.336   1.410  -5.772  1.00  1.11           C  
ATOM    346  CD  GLU A  22      -6.875   1.557  -7.175  1.00  1.11           C  
ATOM    347  OE1 GLU A  22      -7.487   0.644  -7.667  1.00  1.11           O  
ATOM    348  OE2 GLU A  22      -6.665   2.605  -7.753  1.00  1.11           O  
ATOM    349  H   GLU A  22      -1.993   1.331  -5.172  1.00  1.11           H  
ATOM    350  HA  GLU A  22      -3.932   1.835  -7.401  1.00  1.11           H  
ATOM    351 1HB  GLU A  22      -4.767  -0.061  -6.048  1.00  1.11           H  
ATOM    352 2HB  GLU A  22      -4.599   0.884  -4.580  1.00  1.11           H  
ATOM    353 1HG  GLU A  22      -6.936   0.647  -5.277  1.00  1.11           H  
ATOM    354 2HG  GLU A  22      -6.503   2.310  -5.238  1.00  1.11           H  
ATOM    355  N   ALA A  23      -4.751   4.059  -6.276  1.00  1.14           N  
ATOM    356  CA  ALA A  23      -4.886   5.448  -5.815  1.00  1.14           C  
ATOM    357  C   ALA A  23      -5.032   5.480  -4.288  1.00  1.14           C  
ATOM    358  O   ALA A  23      -4.601   6.431  -3.638  1.00  1.14           O  
ATOM    359  CB  ALA A  23      -6.065   6.132  -6.489  1.00  1.14           C  
ATOM    360  H   ALA A  23      -5.424   3.670  -6.943  1.00  1.14           H  
ATOM    361  HA  ALA A  23      -3.977   5.981  -6.075  1.00  1.14           H  
ATOM    362 1HB  ALA A  23      -6.131   7.163  -6.145  1.00  1.14           H  
ATOM    363 2HB  ALA A  23      -5.926   6.115  -7.570  1.00  1.14           H  
ATOM    364 3HB  ALA A  23      -6.974   5.617  -6.241  1.00  1.14           H  
ATOM    365  N   ASP A  24      -5.596   4.412  -3.720  1.00  1.13           N  
ATOM    366  CA  ASP A  24      -5.780   4.256  -2.283  1.00  1.13           C  
ATOM    367  C   ASP A  24      -4.436   4.255  -1.566  1.00  1.13           C  
ATOM    368  O   ASP A  24      -4.347   4.670  -0.413  1.00  1.13           O  
ATOM    369  CB  ASP A  24      -6.495   2.933  -1.971  1.00  1.13           C  
ATOM    370  CG  ASP A  24      -6.867   2.761  -0.499  1.00  1.13           C  
ATOM    371  OD1 ASP A  24      -6.926   3.745   0.196  1.00  1.13           O  
ATOM    372  OD2 ASP A  24      -7.119   1.646  -0.093  1.00  1.13           O  
ATOM    373  H   ASP A  24      -5.914   3.676  -4.329  1.00  1.13           H  
ATOM    374  HA  ASP A  24      -6.377   5.087  -1.911  1.00  1.13           H  
ATOM    375 1HB  ASP A  24      -7.390   2.838  -2.564  1.00  1.13           H  
ATOM    376 2HB  ASP A  24      -5.837   2.105  -2.252  1.00  1.13           H  
ATOM    377  N   ASP A  25      -3.387   3.781  -2.234  1.00  1.08           N  
ATOM    378  CA  ASP A  25      -2.092   3.688  -1.603  1.00  1.08           C  
ATOM    379  C   ASP A  25      -1.428   5.030  -1.662  1.00  1.08           C  
ATOM    380  O   ASP A  25      -0.709   5.416  -0.744  1.00  1.08           O  
ATOM    381  CB  ASP A  25      -1.217   2.700  -2.330  1.00  1.08           C  
ATOM    382  CG  ASP A  25      -1.694   1.343  -2.274  1.00  1.08           C  
ATOM    383  OD1 ASP A  25      -1.990   0.877  -1.194  1.00  1.08           O  
ATOM    384  OD2 ASP A  25      -1.694   0.687  -3.293  1.00  1.08           O  
ATOM    385  H   ASP A  25      -3.477   3.506  -3.204  1.00  1.08           H  
ATOM    386  HA  ASP A  25      -2.218   3.390  -0.562  1.00  1.08           H  
ATOM    387 1HB  ASP A  25      -1.133   3.002  -3.373  1.00  1.08           H  
ATOM    388 2HB  ASP A  25      -0.220   2.742  -1.901  1.00  1.08           H  
ATOM    389  N   LEU A  26      -1.691   5.757  -2.738  1.00  1.03           N  
ATOM    390  CA  LEU A  26      -1.144   7.093  -2.860  1.00  1.03           C  
ATOM    391  C   LEU A  26      -1.787   7.961  -1.776  1.00  1.03           C  
ATOM    392  O   LEU A  26      -1.120   8.788  -1.153  1.00  1.03           O  
ATOM    393  CB  LEU A  26      -1.376   7.619  -4.269  1.00  1.03           C  
ATOM    394  CG  LEU A  26      -0.553   6.878  -5.340  1.00  1.03           C  
ATOM    395  CD1 LEU A  26      -0.975   7.303  -6.682  1.00  1.03           C  
ATOM    396  CD2 LEU A  26       0.917   7.199  -5.147  1.00  1.03           C  
ATOM    397  H   LEU A  26      -2.275   5.354  -3.476  1.00  1.03           H  
ATOM    398  HA  LEU A  26      -0.071   7.053  -2.682  1.00  1.03           H  
ATOM    399 1HB  LEU A  26      -2.431   7.525  -4.517  1.00  1.03           H  
ATOM    400 2HB  LEU A  26      -1.095   8.672  -4.303  1.00  1.03           H  
ATOM    401  HG  LEU A  26      -0.722   5.802  -5.247  1.00  1.03           H  
ATOM    402 1HD1 LEU A  26      -0.392   6.779  -7.439  1.00  1.03           H  
ATOM    403 2HD1 LEU A  26      -2.024   7.081  -6.816  1.00  1.03           H  
ATOM    404 3HD1 LEU A  26      -0.806   8.366  -6.761  1.00  1.03           H  
ATOM    405 1HD2 LEU A  26       1.502   6.679  -5.902  1.00  1.03           H  
ATOM    406 2HD2 LEU A  26       1.070   8.278  -5.251  1.00  1.03           H  
ATOM    407 3HD2 LEU A  26       1.235   6.880  -4.155  1.00  1.03           H  
ATOM    408  N   TRP A  27      -3.077   7.717  -1.510  1.00  0.97           N  
ATOM    409  CA  TRP A  27      -3.786   8.410  -0.444  1.00  0.97           C  
ATOM    410  C   TRP A  27      -3.160   8.064   0.908  1.00  0.97           C  
ATOM    411  O   TRP A  27      -2.905   8.950   1.725  1.00  0.97           O  
ATOM    412  CB  TRP A  27      -5.263   8.062  -0.462  1.00  0.97           C  
ATOM    413  CG  TRP A  27      -6.034   8.772   0.558  1.00  0.97           C  
ATOM    414  CD1 TRP A  27      -6.709   8.241   1.594  1.00  0.97           C  
ATOM    415  CD2 TRP A  27      -6.217  10.194   0.653  1.00  0.97           C  
ATOM    416  NE1 TRP A  27      -7.315   9.237   2.301  1.00  0.97           N  
ATOM    417  CE2 TRP A  27      -7.017  10.426   1.743  1.00  0.97           C  
ATOM    418  CE3 TRP A  27      -5.775  11.254  -0.086  1.00  0.97           C  
ATOM    419  CZ2 TRP A  27      -7.394  11.692   2.115  1.00  0.97           C  
ATOM    420  CZ3 TRP A  27      -6.161  12.542   0.274  1.00  0.97           C  
ATOM    421  CH2 TRP A  27      -6.948  12.751   1.351  1.00  0.97           C  
ATOM    422  H   TRP A  27      -3.587   7.050  -2.091  1.00  0.97           H  
ATOM    423  HA  TRP A  27      -3.690   9.483  -0.606  1.00  0.97           H  
ATOM    424 1HB  TRP A  27      -5.674   8.291  -1.445  1.00  0.97           H  
ATOM    425 2HB  TRP A  27      -5.392   6.996  -0.299  1.00  0.97           H  
ATOM    426  HD1 TRP A  27      -6.776   7.177   1.819  1.00  0.97           H  
ATOM    427  HE1 TRP A  27      -7.913   9.159   3.126  1.00  0.97           H  
ATOM    428  HE3 TRP A  27      -5.138  11.072  -0.928  1.00  0.97           H  
ATOM    429  HZ2 TRP A  27      -8.018  11.858   2.987  1.00  0.97           H  
ATOM    430  HZ3 TRP A  27      -5.806  13.381  -0.315  1.00  0.97           H  
ATOM    431  HH2 TRP A  27      -7.231  13.769   1.624  1.00  0.97           H  
ATOM    432  N   VAL A  28      -2.874   6.782   1.147  1.00  0.93           N  
ATOM    433  CA  VAL A  28      -2.216   6.425   2.395  1.00  0.93           C  
ATOM    434  C   VAL A  28      -0.850   7.090   2.488  1.00  0.93           C  
ATOM    435  O   VAL A  28      -0.492   7.619   3.541  1.00  0.93           O  
ATOM    436  CB  VAL A  28      -2.054   4.909   2.554  1.00  0.93           C  
ATOM    437  CG1 VAL A  28      -1.155   4.633   3.745  1.00  0.93           C  
ATOM    438  CG2 VAL A  28      -3.404   4.263   2.781  1.00  0.93           C  
ATOM    439  H   VAL A  28      -3.139   6.056   0.478  1.00  0.93           H  
ATOM    440  HA  VAL A  28      -2.834   6.783   3.218  1.00  0.93           H  
ATOM    441  HB  VAL A  28      -1.595   4.502   1.661  1.00  0.93           H  
ATOM    442 1HG1 VAL A  28      -1.019   3.563   3.874  1.00  0.93           H  
ATOM    443 2HG1 VAL A  28      -0.193   5.099   3.582  1.00  0.93           H  
ATOM    444 3HG1 VAL A  28      -1.608   5.054   4.629  1.00  0.93           H  
ATOM    445 1HG2 VAL A  28      -3.275   3.189   2.891  1.00  0.93           H  
ATOM    446 2HG2 VAL A  28      -3.853   4.674   3.684  1.00  0.93           H  
ATOM    447 3HG2 VAL A  28      -4.054   4.459   1.938  1.00  0.93           H  
ATOM    448  N   ALA A  29      -0.081   7.076   1.396  1.00  0.89           N  
ATOM    449  CA  ALA A  29       1.226   7.707   1.412  1.00  0.89           C  
ATOM    450  C   ALA A  29       1.065   9.179   1.755  1.00  0.89           C  
ATOM    451  O   ALA A  29       1.823   9.718   2.546  1.00  0.89           O  
ATOM    452  CB  ALA A  29       1.918   7.536   0.073  1.00  0.89           C  
ATOM    453  H   ALA A  29      -0.406   6.617   0.552  1.00  0.89           H  
ATOM    454  HA  ALA A  29       1.826   7.234   2.189  1.00  0.89           H  
ATOM    455 1HB  ALA A  29       2.899   8.003   0.107  1.00  0.89           H  
ATOM    456 2HB  ALA A  29       2.026   6.479  -0.150  1.00  0.89           H  
ATOM    457 3HB  ALA A  29       1.320   8.008  -0.702  1.00  0.89           H  
ATOM    458  N   TYR A  30       0.033   9.820   1.226  1.00  0.86           N  
ATOM    459  CA  TYR A  30      -0.246  11.211   1.536  1.00  0.86           C  
ATOM    460  C   TYR A  30      -0.477  11.393   3.022  1.00  0.86           C  
ATOM    461  O   TYR A  30       0.067  12.304   3.639  1.00  0.86           O  
ATOM    462  CB  TYR A  30      -1.421  11.702   0.712  1.00  0.86           C  
ATOM    463  CG  TYR A  30      -1.875  13.083   0.986  1.00  0.86           C  
ATOM    464  CD1 TYR A  30      -1.068  14.120   0.678  1.00  0.86           C  
ATOM    465  CD2 TYR A  30      -3.138  13.312   1.440  1.00  0.86           C  
ATOM    466  CE1 TYR A  30      -1.485  15.411   0.819  1.00  0.86           C  
ATOM    467  CE2 TYR A  30      -3.585  14.610   1.573  1.00  0.86           C  
ATOM    468  CZ  TYR A  30      -2.744  15.661   1.257  1.00  0.86           C  
ATOM    469  OH  TYR A  30      -3.163  16.962   1.369  1.00  0.86           O  
ATOM    470  H   TYR A  30      -0.565   9.340   0.555  1.00  0.86           H  
ATOM    471  HA  TYR A  30       0.628  11.804   1.266  1.00  0.86           H  
ATOM    472 1HB  TYR A  30      -1.177  11.624  -0.343  1.00  0.86           H  
ATOM    473 2HB  TYR A  30      -2.263  11.063   0.874  1.00  0.86           H  
ATOM    474  HD1 TYR A  30      -0.095  13.906   0.321  1.00  0.86           H  
ATOM    475  HD2 TYR A  30      -3.786  12.469   1.676  1.00  0.86           H  
ATOM    476  HE1 TYR A  30      -0.823  16.233   0.569  1.00  0.86           H  
ATOM    477  HE2 TYR A  30      -4.597  14.804   1.919  1.00  0.86           H  
ATOM    478  HH  TYR A  30      -2.418  17.554   1.211  1.00  0.86           H  
ATOM    479  N   ASN A  31      -1.300  10.530   3.603  1.00  0.83           N  
ATOM    480  CA  ASN A  31      -1.603  10.607   5.022  1.00  0.83           C  
ATOM    481  C   ASN A  31      -0.374  10.360   5.918  1.00  0.83           C  
ATOM    482  O   ASN A  31      -0.308  10.883   7.044  1.00  0.83           O  
ATOM    483  CB  ASN A  31      -2.702   9.627   5.355  1.00  0.83           C  
ATOM    484  CG  ASN A  31      -4.040  10.070   4.823  1.00  0.83           C  
ATOM    485  OD1 ASN A  31      -4.258  11.261   4.552  1.00  0.83           O  
ATOM    486  ND2 ASN A  31      -4.937   9.124   4.690  1.00  0.83           N  
ATOM    487  H   ASN A  31      -1.735   9.805   3.031  1.00  0.83           H  
ATOM    488  HA  ASN A  31      -1.958  11.609   5.228  1.00  0.83           H  
ATOM    489 1HB  ASN A  31      -2.459   8.653   4.931  1.00  0.83           H  
ATOM    490 2HB  ASN A  31      -2.770   9.510   6.435  1.00  0.83           H  
ATOM    491 1HD2 ASN A  31      -5.885   9.347   4.365  1.00  0.83           H  
ATOM    492 2HD2 ASN A  31      -4.707   8.184   4.927  1.00  0.83           H  
ATOM    493  N   LEU A  32       0.585   9.561   5.424  1.00  0.80           N  
ATOM    494  CA  LEU A  32       1.802   9.242   6.167  1.00  0.80           C  
ATOM    495  C   LEU A  32       2.952  10.248   5.944  1.00  0.80           C  
ATOM    496  O   LEU A  32       3.726  10.505   6.868  1.00  0.80           O  
ATOM    497  CB  LEU A  32       2.304   7.833   5.791  1.00  0.80           C  
ATOM    498  CG  LEU A  32       1.366   6.619   6.129  1.00  0.80           C  
ATOM    499  CD1 LEU A  32       1.991   5.326   5.576  1.00  0.80           C  
ATOM    500  CD2 LEU A  32       1.169   6.516   7.628  1.00  0.80           C  
ATOM    501  H   LEU A  32       0.436   9.133   4.509  1.00  0.80           H  
ATOM    502  HA  LEU A  32       1.554   9.242   7.226  1.00  0.80           H  
ATOM    503 1HB  LEU A  32       2.472   7.820   4.711  1.00  0.80           H  
ATOM    504 2HB  LEU A  32       3.259   7.662   6.285  1.00  0.80           H  
ATOM    505  HG  LEU A  32       0.401   6.762   5.654  1.00  0.80           H  
ATOM    506 1HD1 LEU A  32       1.335   4.481   5.799  1.00  0.80           H  
ATOM    507 2HD1 LEU A  32       2.115   5.413   4.496  1.00  0.80           H  
ATOM    508 3HD1 LEU A  32       2.957   5.163   6.039  1.00  0.80           H  
ATOM    509 1HD2 LEU A  32       0.520   5.671   7.856  1.00  0.80           H  
ATOM    510 2HD2 LEU A  32       2.130   6.367   8.101  1.00  0.80           H  
ATOM    511 3HD2 LEU A  32       0.716   7.434   8.002  1.00  0.80           H  
ATOM    512  N   ILE A  33       3.078  10.820   4.744  1.00  0.77           N  
ATOM    513  CA  ILE A  33       4.204  11.718   4.445  1.00  0.77           C  
ATOM    514  C   ILE A  33       3.886  13.153   4.841  1.00  0.77           C  
ATOM    515  O   ILE A  33       2.935  13.744   4.333  1.00  0.77           O  
ATOM    516  CB  ILE A  33       4.533  11.739   2.940  1.00  0.77           C  
ATOM    517  CG1 ILE A  33       4.893  10.333   2.457  1.00  0.77           C  
ATOM    518  CG2 ILE A  33       5.725  12.681   2.706  1.00  0.77           C  
ATOM    519  CD1 ILE A  33       5.009  10.166   0.969  1.00  0.77           C  
ATOM    520  H   ILE A  33       2.417  10.594   4.008  1.00  0.77           H  
ATOM    521  HA  ILE A  33       5.080  11.388   5.004  1.00  0.77           H  
ATOM    522  HB  ILE A  33       3.660  12.082   2.377  1.00  0.77           H  
ATOM    523 1HG1 ILE A  33       5.785  10.079   2.866  1.00  0.77           H  
ATOM    524 2HG1 ILE A  33       4.152   9.643   2.824  1.00  0.77           H  
ATOM    525 1HG2 ILE A  33       5.958  12.703   1.667  1.00  0.77           H  
ATOM    526 2HG2 ILE A  33       5.483  13.676   3.039  1.00  0.77           H  
ATOM    527 3HG2 ILE A  33       6.588  12.320   3.266  1.00  0.77           H  
ATOM    528 1HD1 ILE A  33       5.273   9.134   0.741  1.00  0.77           H  
ATOM    529 2HD1 ILE A  33       4.057  10.410   0.500  1.00  0.77           H  
ATOM    530 3HD1 ILE A  33       5.782  10.820   0.599  1.00  0.77           H  
ATOM    531  N   ALA A  34       4.710  13.747   5.698  1.00  0.74           N  
ATOM    532  CA  ALA A  34       4.441  15.110   6.146  1.00  0.74           C  
ATOM    533  C   ALA A  34       5.654  15.994   5.983  1.00  0.74           C  
ATOM    534  O   ALA A  34       6.779  15.523   5.813  1.00  0.74           O  
ATOM    535  CB  ALA A  34       4.010  15.119   7.609  1.00  0.74           C  
ATOM    536  H   ALA A  34       5.500  13.234   6.113  1.00  0.74           H  
ATOM    537  HA  ALA A  34       3.639  15.525   5.535  1.00  0.74           H  
ATOM    538 1HB  ALA A  34       3.797  16.144   7.919  1.00  0.74           H  
ATOM    539 2HB  ALA A  34       3.116  14.509   7.729  1.00  0.74           H  
ATOM    540 3HB  ALA A  34       4.820  14.717   8.220  1.00  0.74           H  
ATOM    541  N   GLU A  35       5.419  17.285   6.011  1.00  0.71           N  
ATOM    542  CA  GLU A  35       6.511  18.223   5.957  1.00  0.71           C  
ATOM    543  C   GLU A  35       7.448  17.935   7.121  1.00  0.71           C  
ATOM    544  O   GLU A  35       6.999  17.636   8.228  1.00  0.71           O  
ATOM    545  CB  GLU A  35       5.929  19.624   5.965  1.00  0.71           C  
ATOM    546  CG  GLU A  35       5.140  19.910   4.681  1.00  0.71           C  
ATOM    547  CD  GLU A  35       3.731  19.413   4.657  1.00  0.71           C  
ATOM    548  OE1 GLU A  35       3.345  18.782   5.610  1.00  0.71           O  
ATOM    549  OE2 GLU A  35       3.030  19.641   3.665  1.00  0.71           O  
ATOM    550  H   GLU A  35       4.472  17.622   6.112  1.00  0.71           H  
ATOM    551  HA  GLU A  35       7.070  18.077   5.043  1.00  0.71           H  
ATOM    552 1HB  GLU A  35       5.277  19.751   6.823  1.00  0.71           H  
ATOM    553 2HB  GLU A  35       6.735  20.356   6.037  1.00  0.71           H  
ATOM    554 1HG  GLU A  35       5.112  20.982   4.541  1.00  0.71           H  
ATOM    555 2HG  GLU A  35       5.679  19.467   3.854  1.00  0.71           H  
ATOM    556  N   GLY A  36       8.748  17.985   6.850  1.00  0.69           N  
ATOM    557  CA  GLY A  36       9.782  17.670   7.830  1.00  0.69           C  
ATOM    558  C   GLY A  36      10.312  16.236   7.659  1.00  0.69           C  
ATOM    559  O   GLY A  36      11.382  15.908   8.173  1.00  0.69           O  
ATOM    560  H   GLY A  36       9.041  18.259   5.912  1.00  0.69           H  
ATOM    561 1HA  GLY A  36      10.603  18.378   7.724  1.00  0.69           H  
ATOM    562 2HA  GLY A  36       9.379  17.790   8.834  1.00  0.69           H  
ATOM    563  N   ASP A  37       9.581  15.398   6.915  1.00  0.67           N  
ATOM    564  CA  ASP A  37       9.979  14.014   6.632  1.00  0.67           C  
ATOM    565  C   ASP A  37      10.903  13.999   5.430  1.00  0.67           C  
ATOM    566  O   ASP A  37      11.014  15.013   4.739  1.00  0.67           O  
ATOM    567  CB  ASP A  37       8.759  13.127   6.351  1.00  0.67           C  
ATOM    568  CG  ASP A  37       7.906  12.850   7.616  1.00  0.67           C  
ATOM    569  OD1 ASP A  37       8.435  12.919   8.731  1.00  0.67           O  
ATOM    570  OD2 ASP A  37       6.727  12.550   7.461  1.00  0.67           O  
ATOM    571  H   ASP A  37       8.689  15.715   6.530  1.00  0.67           H  
ATOM    572  HA  ASP A  37      10.521  13.611   7.488  1.00  0.67           H  
ATOM    573 1HB  ASP A  37       8.146  13.574   5.577  1.00  0.67           H  
ATOM    574 2HB  ASP A  37       9.109  12.170   5.961  1.00  0.67           H  
ATOM    575  N   THR A  38      11.584  12.877   5.204  1.00  0.67           N  
ATOM    576  CA  THR A  38      12.447  12.732   4.039  1.00  0.67           C  
ATOM    577  C   THR A  38      11.951  11.629   3.103  1.00  0.67           C  
ATOM    578  O   THR A  38      11.582  10.531   3.535  1.00  0.67           O  
ATOM    579  CB  THR A  38      13.911  12.482   4.455  1.00  0.67           C  
ATOM    580  OG1 THR A  38      14.398  13.609   5.203  1.00  0.67           O  
ATOM    581  CG2 THR A  38      14.782  12.243   3.248  1.00  0.67           C  
ATOM    582  H   THR A  38      11.474  12.084   5.838  1.00  0.67           H  
ATOM    583  HA  THR A  38      12.423  13.664   3.482  1.00  0.67           H  
ATOM    584  HB  THR A  38      13.960  11.618   5.084  1.00  0.67           H  
ATOM    585  HG1 THR A  38      15.348  13.528   5.315  1.00  0.67           H  
ATOM    586 1HG2 THR A  38      15.803  12.066   3.580  1.00  0.67           H  
ATOM    587 2HG2 THR A  38      14.428  11.374   2.701  1.00  0.67           H  
ATOM    588 3HG2 THR A  38      14.757  13.108   2.599  1.00  0.67           H  
ATOM    589  N   VAL A  39      11.916  11.939   1.810  1.00  0.67           N  
ATOM    590  CA  VAL A  39      11.472  10.972   0.815  1.00  0.67           C  
ATOM    591  C   VAL A  39      12.555  10.691  -0.208  1.00  0.67           C  
ATOM    592  O   VAL A  39      13.195  11.613  -0.725  1.00  0.67           O  
ATOM    593  CB  VAL A  39      10.187  11.444   0.103  1.00  0.67           C  
ATOM    594  CG1 VAL A  39       9.759  10.435  -0.984  1.00  0.67           C  
ATOM    595  CG2 VAL A  39       9.071  11.566   1.134  1.00  0.67           C  
ATOM    596  H   VAL A  39      12.231  12.866   1.523  1.00  0.67           H  
ATOM    597  HA  VAL A  39      11.237  10.044   1.326  1.00  0.67           H  
ATOM    598  HB  VAL A  39      10.367  12.408  -0.377  1.00  0.67           H  
ATOM    599 1HG1 VAL A  39       8.848  10.784  -1.462  1.00  0.67           H  
ATOM    600 2HG1 VAL A  39      10.541  10.334  -1.732  1.00  0.67           H  
ATOM    601 3HG1 VAL A  39       9.576   9.462  -0.521  1.00  0.67           H  
ATOM    602 1HG2 VAL A  39       8.169  11.894   0.649  1.00  0.67           H  
ATOM    603 2HG2 VAL A  39       8.905  10.591   1.592  1.00  0.67           H  
ATOM    604 3HG2 VAL A  39       9.350  12.280   1.900  1.00  0.67           H  
ATOM    605  N   LEU A  40      12.769   9.414  -0.495  1.00  0.69           N  
ATOM    606  CA  LEU A  40      13.762   9.056  -1.485  1.00  0.69           C  
ATOM    607  C   LEU A  40      13.074   8.425  -2.659  1.00  0.69           C  
ATOM    608  O   LEU A  40      12.079   7.710  -2.513  1.00  0.69           O  
ATOM    609  CB  LEU A  40      14.794   8.066  -0.960  1.00  0.69           C  
ATOM    610  CG  LEU A  40      15.679   8.564   0.131  1.00  0.69           C  
ATOM    611  CD1 LEU A  40      14.947   8.542   1.485  1.00  0.69           C  
ATOM    612  CD2 LEU A  40      16.932   7.736   0.172  1.00  0.69           C  
ATOM    613  H   LEU A  40      12.236   8.700  -0.005  1.00  0.69           H  
ATOM    614  HA  LEU A  40      14.259   9.954  -1.818  1.00  0.69           H  
ATOM    615 1HB  LEU A  40      14.320   7.197  -0.680  1.00  0.69           H  
ATOM    616 2HB  LEU A  40      15.451   7.822  -1.795  1.00  0.69           H  
ATOM    617  HG  LEU A  40      15.929   9.559  -0.084  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40      15.613   8.940   2.236  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40      14.057   9.144   1.453  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40      14.676   7.533   1.744  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40      17.592   8.128   0.947  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40      16.678   6.700   0.389  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40      17.430   7.800  -0.794  1.00  0.69           H  
ATOM    624  N   ALA A  41      13.606   8.676  -3.836  1.00  0.73           N  
ATOM    625  CA  ALA A  41      12.992   8.117  -5.022  1.00  0.73           C  
ATOM    626  C   ALA A  41      13.962   7.974  -6.163  1.00  0.73           C  
ATOM    627  O   ALA A  41      14.972   8.679  -6.243  1.00  0.73           O  
ATOM    628  CB  ALA A  41      11.858   9.007  -5.462  1.00  0.73           C  
ATOM    629  H   ALA A  41      14.433   9.274  -3.883  1.00  0.73           H  
ATOM    630  HA  ALA A  41      12.607   7.128  -4.770  1.00  0.73           H  
ATOM    631 1HB  ALA A  41      11.364   8.576  -6.334  1.00  0.73           H  
ATOM    632 2HB  ALA A  41      11.173   9.120  -4.668  1.00  0.73           H  
ATOM    633 3HB  ALA A  41      12.263   9.982  -5.717  1.00  0.73           H  
ATOM    634  N   VAL A  42      13.630   7.084  -7.081  1.00  0.77           N  
ATOM    635  CA  VAL A  42      14.408   6.961  -8.294  1.00  0.77           C  
ATOM    636  C   VAL A  42      13.585   7.470  -9.459  1.00  0.77           C  
ATOM    637  O   VAL A  42      12.482   6.973  -9.715  1.00  0.77           O  
ATOM    638  CB  VAL A  42      14.852   5.521  -8.516  1.00  0.77           C  
ATOM    639  CG1 VAL A  42      15.621   5.431  -9.795  1.00  0.77           C  
ATOM    640  CG2 VAL A  42      15.719   5.086  -7.338  1.00  0.77           C  
ATOM    641  H   VAL A  42      12.812   6.504  -6.947  1.00  0.77           H  
ATOM    642  HA  VAL A  42      15.297   7.572  -8.202  1.00  0.77           H  
ATOM    643  HB  VAL A  42      13.979   4.874  -8.597  1.00  0.77           H  
ATOM    644 1HG1 VAL A  42      15.939   4.406  -9.948  1.00  0.77           H  
ATOM    645 2HG1 VAL A  42      14.988   5.749 -10.623  1.00  0.77           H  
ATOM    646 3HG1 VAL A  42      16.496   6.083  -9.733  1.00  0.77           H  
ATOM    647 1HG2 VAL A  42      16.047   4.060  -7.486  1.00  0.77           H  
ATOM    648 2HG2 VAL A  42      16.587   5.741  -7.276  1.00  0.77           H  
ATOM    649 3HG2 VAL A  42      15.146   5.153  -6.415  1.00  0.77           H  
ATOM    650  N   THR A  43      14.112   8.495 -10.122  1.00  0.82           N  
ATOM    651  CA  THR A  43      13.406   9.202 -11.183  1.00  0.82           C  
ATOM    652  C   THR A  43      14.249   9.319 -12.444  1.00  0.82           C  
ATOM    653  O   THR A  43      15.451   9.084 -12.410  1.00  0.82           O  
ATOM    654  CB  THR A  43      13.009  10.614 -10.691  1.00  0.82           C  
ATOM    655  OG1 THR A  43      14.193  11.395 -10.440  1.00  0.82           O  
ATOM    656  CG2 THR A  43      12.187  10.521  -9.388  1.00  0.82           C  
ATOM    657  H   THR A  43      15.050   8.796  -9.853  1.00  0.82           H  
ATOM    658  HA  THR A  43      12.503   8.652 -11.430  1.00  0.82           H  
ATOM    659  HB  THR A  43      12.415  11.107 -11.461  1.00  0.82           H  
ATOM    660  HG1 THR A  43      14.663  11.027  -9.681  1.00  0.82           H  
ATOM    661 1HG2 THR A  43      11.915  11.523  -9.066  1.00  0.82           H  
ATOM    662 2HG2 THR A  43      11.281   9.937  -9.566  1.00  0.82           H  
ATOM    663 3HG2 THR A  43      12.777  10.045  -8.607  1.00  0.82           H  
ATOM    664  N   VAL A  44      13.632   9.706 -13.557  1.00  0.87           N  
ATOM    665  CA  VAL A  44      14.399   9.901 -14.787  1.00  0.87           C  
ATOM    666  C   VAL A  44      14.280  11.331 -15.284  1.00  0.87           C  
ATOM    667  O   VAL A  44      13.179  11.876 -15.384  1.00  0.87           O  
ATOM    668  CB  VAL A  44      13.960   8.911 -15.886  1.00  0.87           C  
ATOM    669  CG1 VAL A  44      14.746   9.184 -17.186  1.00  0.87           C  
ATOM    670  CG2 VAL A  44      14.227   7.478 -15.410  1.00  0.87           C  
ATOM    671  H   VAL A  44      12.639   9.884 -13.550  1.00  0.87           H  
ATOM    672  HA  VAL A  44      15.444   9.711 -14.573  1.00  0.87           H  
ATOM    673  HB  VAL A  44      12.901   9.044 -16.095  1.00  0.87           H  
ATOM    674 1HG1 VAL A  44      14.434   8.481 -17.953  1.00  0.87           H  
ATOM    675 2HG1 VAL A  44      14.556  10.199 -17.527  1.00  0.87           H  
ATOM    676 3HG1 VAL A  44      15.813   9.061 -16.996  1.00  0.87           H  
ATOM    677 1HG2 VAL A  44      13.922   6.776 -16.182  1.00  0.87           H  
ATOM    678 2HG2 VAL A  44      15.287   7.361 -15.216  1.00  0.87           H  
ATOM    679 3HG2 VAL A  44      13.669   7.277 -14.500  1.00  0.87           H  
ATOM    680  N   ARG A  45      15.425  11.936 -15.581  1.00  0.93           N  
ATOM    681  CA  ARG A  45      15.465  13.315 -16.046  1.00  0.93           C  
ATOM    682  C   ARG A  45      16.254  13.475 -17.330  1.00  0.93           C  
ATOM    683  O   ARG A  45      17.196  12.732 -17.601  1.00  0.93           O  
ATOM    684  CB  ARG A  45      16.079  14.219 -14.987  1.00  0.93           C  
ATOM    685  CG  ARG A  45      15.286  14.331 -13.691  1.00  0.93           C  
ATOM    686  CD  ARG A  45      15.954  15.224 -12.709  1.00  0.93           C  
ATOM    687  NE  ARG A  45      16.054  16.590 -13.201  1.00  0.93           N  
ATOM    688  CZ  ARG A  45      16.498  17.640 -12.480  1.00  0.93           C  
ATOM    689  NH1 ARG A  45      16.838  17.483 -11.223  1.00  0.93           N  
ATOM    690  NH2 ARG A  45      16.586  18.832 -13.044  1.00  0.93           N  
ATOM    691  H   ARG A  45      16.291  11.406 -15.473  1.00  0.93           H  
ATOM    692  HA  ARG A  45      14.443  13.646 -16.230  1.00  0.93           H  
ATOM    693 1HB  ARG A  45      17.075  13.860 -14.742  1.00  0.93           H  
ATOM    694 2HB  ARG A  45      16.192  15.224 -15.396  1.00  0.93           H  
ATOM    695 1HG  ARG A  45      14.290  14.722 -13.903  1.00  0.93           H  
ATOM    696 2HG  ARG A  45      15.196  13.342 -13.235  1.00  0.93           H  
ATOM    697 1HD  ARG A  45      15.400  15.230 -11.772  1.00  0.93           H  
ATOM    698 2HD  ARG A  45      16.958  14.863 -12.533  1.00  0.93           H  
ATOM    699  HE  ARG A  45      15.805  16.758 -14.170  1.00  0.93           H  
ATOM    700 1HH1 ARG A  45      16.751  16.579 -10.783  1.00  0.93           H  
ATOM    701 2HH1 ARG A  45      17.166  18.275 -10.687  1.00  0.93           H  
ATOM    702 1HH2 ARG A  45      16.324  18.953 -14.015  1.00  0.93           H  
ATOM    703 2HH2 ARG A  45      16.915  19.621 -12.507  1.00  0.93           H  
ATOM    704  N   LYS A  46      15.875  14.457 -18.138  1.00  1.03           N  
ATOM    705  CA  LYS A  46      16.651  14.744 -19.337  1.00  1.03           C  
ATOM    706  C   LYS A  46      17.769  15.705 -18.978  1.00  1.03           C  
ATOM    707  O   LYS A  46      17.520  16.776 -18.419  1.00  1.03           O  
ATOM    708  CB  LYS A  46      15.765  15.307 -20.446  1.00  1.03           C  
ATOM    709  CG  LYS A  46      16.476  15.545 -21.776  1.00  1.03           C  
ATOM    710  CD  LYS A  46      15.484  16.027 -22.838  1.00  1.03           C  
ATOM    711  CE  LYS A  46      16.160  16.293 -24.171  1.00  1.03           C  
ATOM    712  NZ  LYS A  46      15.187  16.753 -25.203  1.00  1.03           N  
ATOM    713  H   LYS A  46      15.074  15.027 -17.906  1.00  1.03           H  
ATOM    714  HA  LYS A  46      17.112  13.828 -19.699  1.00  1.03           H  
ATOM    715 1HB  LYS A  46      14.939  14.622 -20.631  1.00  1.03           H  
ATOM    716 2HB  LYS A  46      15.340  16.257 -20.122  1.00  1.03           H  
ATOM    717 1HG  LYS A  46      17.255  16.299 -21.642  1.00  1.03           H  
ATOM    718 2HG  LYS A  46      16.949  14.618 -22.109  1.00  1.03           H  
ATOM    719 1HD  LYS A  46      14.712  15.270 -22.980  1.00  1.03           H  
ATOM    720 2HD  LYS A  46      15.007  16.945 -22.497  1.00  1.03           H  
ATOM    721 1HE  LYS A  46      16.921  17.060 -24.037  1.00  1.03           H  
ATOM    722 2HE  LYS A  46      16.638  15.376 -24.518  1.00  1.03           H  
ATOM    723 1HZ  LYS A  46      15.672  16.920 -26.073  1.00  1.03           H  
ATOM    724 2HZ  LYS A  46      14.481  16.043 -25.342  1.00  1.03           H  
ATOM    725 3HZ  LYS A  46      14.747  17.608 -24.894  1.00  1.03           H  
ATOM    726  N   VAL A  47      18.994  15.306 -19.284  1.00  1.21           N  
ATOM    727  CA  VAL A  47      20.168  16.095 -18.981  1.00  1.21           C  
ATOM    728  C   VAL A  47      20.804  16.664 -20.233  1.00  1.21           C  
ATOM    729  O   VAL A  47      21.168  15.928 -21.151  1.00  1.21           O  
ATOM    730  CB  VAL A  47      21.209  15.218 -18.261  1.00  1.21           C  
ATOM    731  CG1 VAL A  47      22.465  16.028 -17.987  1.00  1.21           C  
ATOM    732  CG2 VAL A  47      20.599  14.656 -16.957  1.00  1.21           C  
ATOM    733  H   VAL A  47      19.130  14.397 -19.719  1.00  1.21           H  
ATOM    734  HA  VAL A  47      19.877  16.917 -18.327  1.00  1.21           H  
ATOM    735  HB  VAL A  47      21.488  14.385 -18.914  1.00  1.21           H  
ATOM    736 1HG1 VAL A  47      23.192  15.401 -17.508  1.00  1.21           H  
ATOM    737 2HG1 VAL A  47      22.877  16.397 -18.928  1.00  1.21           H  
ATOM    738 3HG1 VAL A  47      22.226  16.871 -17.342  1.00  1.21           H  
ATOM    739 1HG2 VAL A  47      21.332  14.025 -16.458  1.00  1.21           H  
ATOM    740 2HG2 VAL A  47      20.320  15.478 -16.301  1.00  1.21           H  
ATOM    741 3HG2 VAL A  47      19.713  14.061 -17.194  1.00  1.21           H  
ATOM    742  N   LEU A  48      20.945  17.981 -20.271  1.00  1.57           N  
ATOM    743  CA  LEU A  48      21.569  18.629 -21.413  1.00  1.57           C  
ATOM    744  C   LEU A  48      23.072  18.613 -21.231  1.00  1.57           C  
ATOM    745  O   LEU A  48      23.576  19.046 -20.194  1.00  1.57           O  
ATOM    746  CB  LEU A  48      21.091  20.076 -21.568  1.00  1.57           C  
ATOM    747  CG  LEU A  48      21.740  20.830 -22.730  1.00  1.57           C  
ATOM    748  CD1 LEU A  48      21.331  20.204 -24.034  1.00  1.57           C  
ATOM    749  CD2 LEU A  48      21.351  22.291 -22.688  1.00  1.57           C  
ATOM    750  H   LEU A  48      20.618  18.537 -19.492  1.00  1.57           H  
ATOM    751  HA  LEU A  48      21.325  18.077 -22.318  1.00  1.57           H  
ATOM    752 1HB  LEU A  48      20.015  20.075 -21.727  1.00  1.57           H  
ATOM    753 2HB  LEU A  48      21.309  20.621 -20.650  1.00  1.57           H  
ATOM    754  HG  LEU A  48      22.812  20.739 -22.642  1.00  1.57           H  
ATOM    755 1HD1 LEU A  48      21.821  20.724 -24.842  1.00  1.57           H  
ATOM    756 2HD1 LEU A  48      21.622  19.175 -24.042  1.00  1.57           H  
ATOM    757 3HD1 LEU A  48      20.254  20.268 -24.159  1.00  1.57           H  
ATOM    758 1HD2 LEU A  48      21.836  22.821 -23.507  1.00  1.57           H  
ATOM    759 2HD2 LEU A  48      20.270  22.386 -22.781  1.00  1.57           H  
ATOM    760 3HD2 LEU A  48      21.675  22.724 -21.741  1.00  1.57           H  
ATOM    761  N   ARG A  49      23.785  18.073 -22.212  1.00  2.25           N  
ATOM    762  CA  ARG A  49      25.235  17.995 -22.129  1.00  2.25           C  
ATOM    763  C   ARG A  49      25.909  18.975 -23.092  1.00  2.25           C  
ATOM    764  O   ARG A  49      27.031  19.423 -22.842  1.00  2.25           O  
ATOM    765  CB  ARG A  49      25.710  16.586 -22.432  1.00  2.25           C  
ATOM    766  CG  ARG A  49      25.272  15.512 -21.415  1.00  2.25           C  
ATOM    767  CD  ARG A  49      25.942  14.203 -21.699  1.00  2.25           C  
ATOM    768  NE  ARG A  49      25.520  13.118 -20.807  1.00  2.25           N  
ATOM    769  CZ  ARG A  49      25.947  12.942 -19.543  1.00  2.25           C  
ATOM    770  NH1 ARG A  49      26.760  13.810 -18.977  1.00  2.25           N  
ATOM    771  NH2 ARG A  49      25.537  11.878 -18.893  1.00  2.25           N  
ATOM    772  H   ARG A  49      23.320  17.722 -23.046  1.00  2.25           H  
ATOM    773  HA  ARG A  49      25.539  18.248 -21.115  1.00  2.25           H  
ATOM    774 1HB  ARG A  49      25.330  16.290 -23.413  1.00  2.25           H  
ATOM    775 2HB  ARG A  49      26.798  16.576 -22.490  1.00  2.25           H  
ATOM    776 1HG  ARG A  49      25.533  15.833 -20.406  1.00  2.25           H  
ATOM    777 2HG  ARG A  49      24.187  15.367 -21.483  1.00  2.25           H  
ATOM    778 1HD  ARG A  49      25.707  13.904 -22.721  1.00  2.25           H  
ATOM    779 2HD  ARG A  49      27.019  14.322 -21.599  1.00  2.25           H  
ATOM    780  HE  ARG A  49      24.906  12.375 -21.182  1.00  2.25           H  
ATOM    781 1HH1 ARG A  49      27.070  14.622 -19.493  1.00  2.25           H  
ATOM    782 2HH1 ARG A  49      27.077  13.660 -18.031  1.00  2.25           H  
ATOM    783 1HH2 ARG A  49      24.939  11.209 -19.399  1.00  2.25           H  
ATOM    784 2HH2 ARG A  49      25.835  11.701 -17.947  1.00  2.25           H  
ATOM    785  N   GLU A  50      25.191  19.336 -24.159  1.00  3.50           N  
ATOM    786  CA  GLU A  50      25.678  20.202 -25.237  1.00  3.50           C  
ATOM    787  C   GLU A  50      26.861  19.547 -25.934  1.00  3.50           C  
ATOM    788  O   GLU A  50      27.157  18.374 -25.694  1.00  3.50           O  
ATOM    789  CB  GLU A  50      26.048  21.620 -24.742  1.00  3.50           C  
ATOM    790  CG  GLU A  50      24.879  22.414 -24.185  1.00  3.50           C  
ATOM    791  CD  GLU A  50      25.205  23.860 -23.848  1.00  3.50           C  
ATOM    792  OE1 GLU A  50      26.349  24.240 -23.933  1.00  3.50           O  
ATOM    793  OE2 GLU A  50      24.293  24.586 -23.522  1.00  3.50           O  
ATOM    794  H   GLU A  50      24.278  18.906 -24.283  1.00  3.50           H  
ATOM    795  HA  GLU A  50      24.888  20.311 -25.972  1.00  3.50           H  
ATOM    796 1HB  GLU A  50      26.828  21.578 -23.991  1.00  3.50           H  
ATOM    797 2HB  GLU A  50      26.436  22.202 -25.574  1.00  3.50           H  
ATOM    798 1HG  GLU A  50      24.055  22.374 -24.877  1.00  3.50           H  
ATOM    799 2HG  GLU A  50      24.574  21.927 -23.275  1.00  3.50           H  
ATOM    800  N   ALA A  51      27.511  20.276 -26.835  1.00  5.52           N  
ATOM    801  CA  ALA A  51      28.609  19.691 -27.588  1.00  5.52           C  
ATOM    802  C   ALA A  51      29.601  20.717 -28.100  1.00  5.52           C  
ATOM    803  O   ALA A  51      29.274  21.884 -28.299  1.00  5.52           O  
ATOM    804  CB  ALA A  51      28.057  18.926 -28.777  1.00  5.52           C  
ATOM    805  H   ALA A  51      27.228  21.232 -27.007  1.00  5.52           H  
ATOM    806  HA  ALA A  51      29.143  19.006 -26.927  1.00  5.52           H  
ATOM    807 1HB  ALA A  51      28.869  18.458 -29.328  1.00  5.52           H  
ATOM    808 2HB  ALA A  51      27.366  18.150 -28.431  1.00  5.52           H  
ATOM    809 3HB  ALA A  51      27.524  19.612 -29.428  1.00  5.52           H  
ATOM    810  N   ALA A  52      30.811  20.242 -28.404  1.00  7.91           N  
ATOM    811  CA  ALA A  52      31.871  21.049 -29.021  1.00  7.91           C  
ATOM    812  C   ALA A  52      31.418  21.603 -30.370  1.00  7.91           C  
ATOM    813  O   ALA A  52      31.893  22.640 -30.828  1.00  7.91           O  
ATOM    814  CB  ALA A  52      33.125  20.215 -29.204  1.00  7.91           C  
ATOM    815  H   ALA A  52      31.012  19.275 -28.193  1.00  7.91           H  
ATOM    816  HA  ALA A  52      32.088  21.890 -28.362  1.00  7.91           H  
ATOM    817 1HB  ALA A  52      33.908  20.832 -29.644  1.00  7.91           H  
ATOM    818 2HB  ALA A  52      33.460  19.841 -28.237  1.00  7.91           H  
ATOM    819 3HB  ALA A  52      32.911  19.377 -29.864  1.00  7.91           H  
ATOM    820  N   SER A  53      30.489  20.883 -30.993  1.00  9.41           N  
ATOM    821  CA  SER A  53      29.904  21.203 -32.286  1.00  9.41           C  
ATOM    822  C   SER A  53      28.954  22.390 -32.219  1.00  9.41           C  
ATOM    823  O   SER A  53      28.498  22.885 -33.250  1.00  9.41           O  
ATOM    824  CB  SER A  53      29.106  20.019 -32.782  1.00  9.41           C  
ATOM    825  OG  SER A  53      27.953  19.811 -31.975  1.00  9.41           O  
ATOM    826  H   SER A  53      30.170  20.048 -30.529  1.00  9.41           H  
ATOM    827  HA  SER A  53      30.709  21.437 -32.984  1.00  9.41           H  
ATOM    828 1HB  SER A  53      28.807  20.184 -33.817  1.00  9.41           H  
ATOM    829 2HB  SER A  53      29.732  19.130 -32.759  1.00  9.41           H  
ATOM    830  HG  SER A  53      27.618  18.934 -32.216  1.00  9.41           H  
ATOM    831  N   GLY A  54      28.595  22.805 -31.008  1.00  8.87           N  
ATOM    832  CA  GLY A  54      27.632  23.866 -30.813  1.00  8.87           C  
ATOM    833  C   GLY A  54      26.211  23.317 -30.732  1.00  8.87           C  
ATOM    834  O   GLY A  54      25.257  24.086 -30.580  1.00  8.87           O  
ATOM    835  H   GLY A  54      28.999  22.383 -30.175  1.00  8.87           H  
ATOM    836 1HA  GLY A  54      27.872  24.397 -29.892  1.00  8.87           H  
ATOM    837 2HA  GLY A  54      27.708  24.581 -31.629  1.00  8.87           H  
ATOM    838  N   GLY A  55      26.066  21.989 -30.793  1.00  6.69           N  
ATOM    839  CA  GLY A  55      24.744  21.384 -30.719  1.00  6.69           C  
ATOM    840  C   GLY A  55      24.209  21.333 -29.286  1.00  6.69           C  
ATOM    841  O   GLY A  55      24.758  21.948 -28.366  1.00  6.69           O  
ATOM    842  H   GLY A  55      26.873  21.388 -30.973  1.00  6.69           H  
ATOM    843 1HA  GLY A  55      24.054  21.947 -31.349  1.00  6.69           H  
ATOM    844 2HA  GLY A  55      24.793  20.374 -31.125  1.00  6.69           H  
ATOM    845  N   ARG A  56      23.104  20.613 -29.104  1.00  4.28           N  
ATOM    846  CA  ARG A  56      22.411  20.535 -27.816  1.00  4.28           C  
ATOM    847  C   ARG A  56      22.157  19.102 -27.391  1.00  4.28           C  
ATOM    848  O   ARG A  56      21.054  18.745 -26.979  1.00  4.28           O  
ATOM    849  CB  ARG A  56      21.104  21.305 -27.845  1.00  4.28           C  
ATOM    850  CG  ARG A  56      21.275  22.810 -28.004  1.00  4.28           C  
ATOM    851  CD  ARG A  56      21.915  23.384 -26.793  1.00  4.28           C  
ATOM    852  NE  ARG A  56      22.053  24.822 -26.851  1.00  4.28           N  
ATOM    853  CZ  ARG A  56      23.114  25.488 -27.369  1.00  4.28           C  
ATOM    854  NH1 ARG A  56      24.150  24.851 -27.895  1.00  4.28           N  
ATOM    855  NH2 ARG A  56      23.115  26.814 -27.349  1.00  4.28           N  
ATOM    856  H   ARG A  56      22.715  20.113 -29.890  1.00  4.28           H  
ATOM    857  HA  ARG A  56      23.038  21.004 -27.064  1.00  4.28           H  
ATOM    858 1HB  ARG A  56      20.490  20.950 -28.669  1.00  4.28           H  
ATOM    859 2HB  ARG A  56      20.551  21.130 -26.925  1.00  4.28           H  
ATOM    860 1HG  ARG A  56      21.902  23.035 -28.866  1.00  4.28           H  
ATOM    861 2HG  ARG A  56      20.299  23.279 -28.134  1.00  4.28           H  
ATOM    862 1HD  ARG A  56      21.329  23.131 -25.913  1.00  4.28           H  
ATOM    863 2HD  ARG A  56      22.907  22.961 -26.702  1.00  4.28           H  
ATOM    864  HE  ARG A  56      21.303  25.376 -26.464  1.00  4.28           H  
ATOM    865 1HH1 ARG A  56      24.199  23.823 -27.934  1.00  4.28           H  
ATOM    866 2HH1 ARG A  56      24.920  25.382 -28.271  1.00  4.28           H  
ATOM    867 1HH2 ARG A  56      22.334  27.317 -26.948  1.00  4.28           H  
ATOM    868 2HH2 ARG A  56      23.899  27.317 -27.733  1.00  4.28           H  
ATOM    869  N   ASP A  57      23.183  18.281 -27.517  1.00  2.57           N  
ATOM    870  CA  ASP A  57      23.077  16.871 -27.193  1.00  2.57           C  
ATOM    871  C   ASP A  57      22.599  16.689 -25.761  1.00  2.57           C  
ATOM    872  O   ASP A  57      22.998  17.430 -24.848  1.00  2.57           O  
ATOM    873  CB  ASP A  57      24.425  16.183 -27.374  1.00  2.57           C  
ATOM    874  CG  ASP A  57      24.866  16.137 -28.852  1.00  2.57           C  
ATOM    875  OD1 ASP A  57      24.077  16.489 -29.707  1.00  2.57           O  
ATOM    876  OD2 ASP A  57      25.983  15.757 -29.107  1.00  2.57           O  
ATOM    877  H   ASP A  57      24.060  18.644 -27.862  1.00  2.57           H  
ATOM    878  HA  ASP A  57      22.349  16.411 -27.862  1.00  2.57           H  
ATOM    879 1HB  ASP A  57      25.189  16.712 -26.793  1.00  2.57           H  
ATOM    880 2HB  ASP A  57      24.367  15.164 -26.990  1.00  2.57           H  
ATOM    881  N   ALA A  58      21.753  15.685 -25.565  1.00  1.61           N  
ATOM    882  CA  ALA A  58      21.174  15.414 -24.260  1.00  1.61           C  
ATOM    883  C   ALA A  58      20.971  13.924 -24.058  1.00  1.61           C  
ATOM    884  O   ALA A  58      20.919  13.154 -25.022  1.00  1.61           O  
ATOM    885  CB  ALA A  58      19.845  16.142 -24.120  1.00  1.61           C  
ATOM    886  H   ALA A  58      21.479  15.113 -26.352  1.00  1.61           H  
ATOM    887  HA  ALA A  58      21.868  15.765 -23.499  1.00  1.61           H  
ATOM    888 1HB  ALA A  58      19.430  15.947 -23.132  1.00  1.61           H  
ATOM    889 2HB  ALA A  58      19.998  17.213 -24.246  1.00  1.61           H  
ATOM    890 3HB  ALA A  58      19.162  15.782 -24.881  1.00  1.61           H  
ATOM    891  N   GLU A  59      20.851  13.533 -22.796  1.00  1.13           N  
ATOM    892  CA  GLU A  59      20.679  12.139 -22.412  1.00  1.13           C  
ATOM    893  C   GLU A  59      19.692  11.965 -21.266  1.00  1.13           C  
ATOM    894  O   GLU A  59      19.711  12.734 -20.308  1.00  1.13           O  
ATOM    895  CB  GLU A  59      22.040  11.584 -21.977  1.00  1.13           C  
ATOM    896  CG  GLU A  59      22.061  10.109 -21.605  1.00  1.13           C  
ATOM    897  CD  GLU A  59      23.434   9.621 -21.220  1.00  1.13           C  
ATOM    898  OE1 GLU A  59      24.355  10.411 -21.222  1.00  1.13           O  
ATOM    899  OE2 GLU A  59      23.569   8.460 -20.919  1.00  1.13           O  
ATOM    900  H   GLU A  59      20.916  14.251 -22.074  1.00  1.13           H  
ATOM    901  HA  GLU A  59      20.310  11.582 -23.274  1.00  1.13           H  
ATOM    902 1HB  GLU A  59      22.764  11.737 -22.777  1.00  1.13           H  
ATOM    903 2HB  GLU A  59      22.393  12.145 -21.108  1.00  1.13           H  
ATOM    904 1HG  GLU A  59      21.399   9.953 -20.759  1.00  1.13           H  
ATOM    905 2HG  GLU A  59      21.685   9.523 -22.441  1.00  1.13           H  
ATOM    906  N   ARG A  60      18.822  10.959 -21.358  1.00  0.91           N  
ATOM    907  CA  ARG A  60      17.940  10.674 -20.230  1.00  0.91           C  
ATOM    908  C   ARG A  60      18.720   9.877 -19.198  1.00  0.91           C  
ATOM    909  O   ARG A  60      19.329   8.855 -19.522  1.00  0.91           O  
ATOM    910  CB  ARG A  60      16.697   9.924 -20.660  1.00  0.91           C  
ATOM    911  CG  ARG A  60      15.735  10.734 -21.512  1.00  0.91           C  
ATOM    912  CD  ARG A  60      14.532   9.942 -21.911  1.00  0.91           C  
ATOM    913  NE  ARG A  60      13.664   9.638 -20.775  1.00  0.91           N  
ATOM    914  CZ  ARG A  60      12.577   8.838 -20.836  1.00  0.91           C  
ATOM    915  NH1 ARG A  60      12.243   8.268 -21.973  1.00  0.91           N  
ATOM    916  NH2 ARG A  60      11.843   8.627 -19.756  1.00  0.91           N  
ATOM    917  H   ARG A  60      18.810  10.369 -22.179  1.00  0.91           H  
ATOM    918  HA  ARG A  60      17.630  11.609 -19.776  1.00  0.91           H  
ATOM    919 1HB  ARG A  60      16.981   9.037 -21.222  1.00  0.91           H  
ATOM    920 2HB  ARG A  60      16.158   9.593 -19.776  1.00  0.91           H  
ATOM    921 1HG  ARG A  60      15.400  11.604 -20.942  1.00  0.91           H  
ATOM    922 2HG  ARG A  60      16.244  11.070 -22.416  1.00  0.91           H  
ATOM    923 1HD  ARG A  60      13.952  10.507 -22.641  1.00  0.91           H  
ATOM    924 2HD  ARG A  60      14.852   9.000 -22.356  1.00  0.91           H  
ATOM    925  HE  ARG A  60      13.890  10.061 -19.883  1.00  0.91           H  
ATOM    926 1HH1 ARG A  60      12.800   8.427 -22.800  1.00  0.91           H  
ATOM    927 2HH1 ARG A  60      11.430   7.671 -22.019  1.00  0.91           H  
ATOM    928 1HH2 ARG A  60      12.093   9.065 -18.880  1.00  0.91           H  
ATOM    929 2HH2 ARG A  60      11.031   8.029 -19.807  1.00  0.91           H  
ATOM    930  N   VAL A  61      18.699  10.349 -17.964  1.00  0.82           N  
ATOM    931  CA  VAL A  61      19.462   9.749 -16.889  1.00  0.82           C  
ATOM    932  C   VAL A  61      18.598   9.345 -15.715  1.00  0.82           C  
ATOM    933  O   VAL A  61      17.695  10.080 -15.313  1.00  0.82           O  
ATOM    934  CB  VAL A  61      20.553  10.729 -16.405  1.00  0.82           C  
ATOM    935  CG1 VAL A  61      21.325  10.118 -15.249  1.00  0.82           C  
ATOM    936  CG2 VAL A  61      21.505  11.071 -17.574  1.00  0.82           C  
ATOM    937  H   VAL A  61      18.163  11.192 -17.778  1.00  0.82           H  
ATOM    938  HA  VAL A  61      19.954   8.857 -17.277  1.00  0.82           H  
ATOM    939  HB  VAL A  61      20.085  11.645 -16.043  1.00  0.82           H  
ATOM    940 1HG1 VAL A  61      22.079  10.803 -14.925  1.00  0.82           H  
ATOM    941 2HG1 VAL A  61      20.666   9.907 -14.420  1.00  0.82           H  
ATOM    942 3HG1 VAL A  61      21.799   9.196 -15.577  1.00  0.82           H  
ATOM    943 1HG2 VAL A  61      22.269  11.766 -17.230  1.00  0.82           H  
ATOM    944 2HG2 VAL A  61      21.981  10.159 -17.939  1.00  0.82           H  
ATOM    945 3HG2 VAL A  61      20.947  11.533 -18.385  1.00  0.82           H  
ATOM    946  N   LYS A  62      18.840   8.150 -15.188  1.00  0.77           N  
ATOM    947  CA  LYS A  62      18.123   7.709 -14.001  1.00  0.77           C  
ATOM    948  C   LYS A  62      18.878   8.198 -12.761  1.00  0.77           C  
ATOM    949  O   LYS A  62      20.080   7.960 -12.622  1.00  0.77           O  
ATOM    950  CB  LYS A  62      17.952   6.194 -14.015  1.00  0.77           C  
ATOM    951  CG  LYS A  62      17.130   5.647 -12.886  1.00  0.77           C  
ATOM    952  CD  LYS A  62      16.960   4.134 -13.019  1.00  0.77           C  
ATOM    953  CE  LYS A  62      16.001   3.788 -14.150  1.00  0.77           C  
ATOM    954  NZ  LYS A  62      15.736   2.322 -14.224  1.00  0.77           N  
ATOM    955  H   LYS A  62      19.562   7.566 -15.586  1.00  0.77           H  
ATOM    956  HA  LYS A  62      17.139   8.166 -13.988  1.00  0.77           H  
ATOM    957 1HB  LYS A  62      17.478   5.892 -14.947  1.00  0.77           H  
ATOM    958 2HB  LYS A  62      18.930   5.719 -13.974  1.00  0.77           H  
ATOM    959 1HG  LYS A  62      17.633   5.872 -11.946  1.00  0.77           H  
ATOM    960 2HG  LYS A  62      16.152   6.134 -12.880  1.00  0.77           H  
ATOM    961 1HD  LYS A  62      17.928   3.678 -13.225  1.00  0.77           H  
ATOM    962 2HD  LYS A  62      16.575   3.716 -12.096  1.00  0.77           H  
ATOM    963 1HE  LYS A  62      15.058   4.313 -13.990  1.00  0.77           H  
ATOM    964 2HE  LYS A  62      16.431   4.117 -15.096  1.00  0.77           H  
ATOM    965 1HZ  LYS A  62      15.098   2.131 -14.984  1.00  0.77           H  
ATOM    966 2HZ  LYS A  62      16.604   1.830 -14.383  1.00  0.77           H  
ATOM    967 3HZ  LYS A  62      15.326   2.010 -13.356  1.00  0.77           H  
ATOM    968  N   LEU A  63      18.177   8.930 -11.900  1.00  0.75           N  
ATOM    969  CA  LEU A  63      18.748   9.538 -10.702  1.00  0.75           C  
ATOM    970  C   LEU A  63      18.125   9.042  -9.410  1.00  0.75           C  
ATOM    971  O   LEU A  63      16.908   8.886  -9.315  1.00  0.75           O  
ATOM    972  CB  LEU A  63      18.497  11.058 -10.691  1.00  0.75           C  
ATOM    973  CG  LEU A  63      19.282  11.958 -11.634  1.00  0.75           C  
ATOM    974  CD1 LEU A  63      18.687  11.907 -13.006  1.00  0.75           C  
ATOM    975  CD2 LEU A  63      19.216  13.348 -11.081  1.00  0.75           C  
ATOM    976  H   LEU A  63      17.193   9.067 -12.095  1.00  0.75           H  
ATOM    977  HA  LEU A  63      19.816   9.330 -10.682  1.00  0.75           H  
ATOM    978 1HB  LEU A  63      17.439  11.218 -10.911  1.00  0.75           H  
ATOM    979 2HB  LEU A  63      18.682  11.419  -9.678  1.00  0.75           H  
ATOM    980  HG  LEU A  63      20.321  11.628 -11.703  1.00  0.75           H  
ATOM    981 1HD1 LEU A  63      19.244  12.558 -13.679  1.00  0.75           H  
ATOM    982 2HD1 LEU A  63      18.746  10.910 -13.350  1.00  0.75           H  
ATOM    983 3HD1 LEU A  63      17.647  12.218 -12.971  1.00  0.75           H  
ATOM    984 1HD2 LEU A  63      19.743  14.020 -11.726  1.00  0.75           H  
ATOM    985 2HD2 LEU A  63      18.182  13.656 -11.010  1.00  0.75           H  
ATOM    986 3HD2 LEU A  63      19.660  13.365 -10.094  1.00  0.75           H  
ATOM    987  N   LYS A  64      18.950   8.883  -8.382  1.00  0.72           N  
ATOM    988  CA  LYS A  64      18.433   8.601  -7.051  1.00  0.72           C  
ATOM    989  C   LYS A  64      18.540   9.867  -6.222  1.00  0.72           C  
ATOM    990  O   LYS A  64      19.630  10.446  -6.094  1.00  0.72           O  
ATOM    991  CB  LYS A  64      19.175   7.457  -6.371  1.00  0.72           C  
ATOM    992  CG  LYS A  64      18.625   7.109  -4.988  1.00  0.72           C  
ATOM    993  CD  LYS A  64      19.367   5.929  -4.382  1.00  0.72           C  
ATOM    994  CE  LYS A  64      18.841   5.587  -2.999  1.00  0.72           C  
ATOM    995  NZ  LYS A  64      19.551   4.412  -2.418  1.00  0.72           N  
ATOM    996  H   LYS A  64      19.944   8.985  -8.520  1.00  0.72           H  
ATOM    997  HA  LYS A  64      17.379   8.336  -7.118  1.00  0.72           H  
ATOM    998 1HB  LYS A  64      19.115   6.562  -6.991  1.00  0.72           H  
ATOM    999 2HB  LYS A  64      20.228   7.716  -6.260  1.00  0.72           H  
ATOM   1000 1HG  LYS A  64      18.725   7.974  -4.327  1.00  0.72           H  
ATOM   1001 2HG  LYS A  64      17.563   6.866  -5.073  1.00  0.72           H  
ATOM   1002 1HD  LYS A  64      19.255   5.058  -5.030  1.00  0.72           H  
ATOM   1003 2HD  LYS A  64      20.427   6.170  -4.306  1.00  0.72           H  
ATOM   1004 1HE  LYS A  64      18.980   6.446  -2.344  1.00  0.72           H  
ATOM   1005 2HE  LYS A  64      17.776   5.362  -3.066  1.00  0.72           H  
ATOM   1006 1HZ  LYS A  64      19.180   4.211  -1.502  1.00  0.72           H  
ATOM   1007 2HZ  LYS A  64      19.419   3.608  -3.017  1.00  0.72           H  
ATOM   1008 3HZ  LYS A  64      20.538   4.615  -2.343  1.00  0.72           H  
ATOM   1009  N   LEU A  65      17.399  10.331  -5.726  1.00  0.70           N  
ATOM   1010  CA  LEU A  65      17.346  11.557  -4.947  1.00  0.70           C  
ATOM   1011  C   LEU A  65      16.814  11.319  -3.537  1.00  0.70           C  
ATOM   1012  O   LEU A  65      15.949  10.471  -3.328  1.00  0.70           O  
ATOM   1013  CB  LEU A  65      16.472  12.599  -5.673  1.00  0.70           C  
ATOM   1014  CG  LEU A  65      16.946  12.991  -7.104  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65      15.939  13.944  -7.728  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65      18.324  13.634  -7.031  1.00  0.70           C  
ATOM   1017  H   LEU A  65      16.542   9.801  -5.893  1.00  0.70           H  
ATOM   1018  HA  LEU A  65      18.356  11.957  -4.862  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65      15.460  12.204  -5.757  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65      16.440  13.510  -5.070  1.00  0.70           H  
ATOM   1021  HG  LEU A  65      16.996  12.096  -7.728  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65      16.262  14.210  -8.735  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65      14.961  13.462  -7.778  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65      15.867  14.850  -7.120  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65      18.655  13.895  -8.025  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65      18.280  14.533  -6.415  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65      19.028  12.933  -6.591  1.00  0.70           H  
ATOM   1028  N   GLU A  66      17.326  12.093  -2.581  1.00  0.67           N  
ATOM   1029  CA  GLU A  66      16.836  12.117  -1.194  1.00  0.67           C  
ATOM   1030  C   GLU A  66      16.452  13.547  -0.890  1.00  0.67           C  
ATOM   1031  O   GLU A  66      17.329  14.422  -0.884  1.00  0.67           O  
ATOM   1032  CB  GLU A  66      17.913  11.649  -0.210  1.00  0.67           C  
ATOM   1033  CG  GLU A  66      17.519  11.612   1.253  1.00  0.67           C  
ATOM   1034  CD  GLU A  66      18.637  11.139   2.159  1.00  0.67           C  
ATOM   1035  OE1 GLU A  66      19.659  10.768   1.647  1.00  0.67           O  
ATOM   1036  OE2 GLU A  66      18.464  11.134   3.358  1.00  0.67           O  
ATOM   1037  H   GLU A  66      18.063  12.732  -2.844  1.00  0.67           H  
ATOM   1038  HA  GLU A  66      15.942  11.507  -1.107  1.00  0.67           H  
ATOM   1039 1HB  GLU A  66      18.298  10.671  -0.504  1.00  0.67           H  
ATOM   1040 2HB  GLU A  66      18.716  12.350  -0.246  1.00  0.67           H  
ATOM   1041 1HG  GLU A  66      17.237  12.603   1.531  1.00  0.67           H  
ATOM   1042 2HG  GLU A  66      16.664  10.992   1.395  1.00  0.67           H  
ATOM   1043  N   ILE A  67      15.155  13.767  -0.655  1.00  0.65           N  
ATOM   1044  CA  ILE A  67      14.584  15.098  -0.477  1.00  0.65           C  
ATOM   1045  C   ILE A  67      13.915  15.365   0.875  1.00  0.65           C  
ATOM   1046  O   ILE A  67      13.063  14.596   1.332  1.00  0.65           O  
ATOM   1047  CB  ILE A  67      13.554  15.336  -1.610  1.00  0.65           C  
ATOM   1048  CG1 ILE A  67      14.273  15.283  -2.975  1.00  0.65           C  
ATOM   1049  CG2 ILE A  67      12.838  16.654  -1.430  1.00  0.65           C  
ATOM   1050  CD1 ILE A  67      13.352  15.247  -4.149  1.00  0.65           C  
ATOM   1051  H   ILE A  67      14.516  12.972  -0.656  1.00  0.65           H  
ATOM   1052  HA  ILE A  67      15.389  15.814  -0.594  1.00  0.65           H  
ATOM   1053  HB  ILE A  67      12.823  14.525  -1.597  1.00  0.65           H  
ATOM   1054 1HG1 ILE A  67      14.914  16.162  -3.063  1.00  0.65           H  
ATOM   1055 2HG1 ILE A  67      14.891  14.396  -3.024  1.00  0.65           H  
ATOM   1056 1HG2 ILE A  67      12.115  16.800  -2.233  1.00  0.65           H  
ATOM   1057 2HG2 ILE A  67      12.319  16.666  -0.476  1.00  0.65           H  
ATOM   1058 3HG2 ILE A  67      13.573  17.439  -1.457  1.00  0.65           H  
ATOM   1059 1HD1 ILE A  67      13.953  15.211  -5.056  1.00  0.65           H  
ATOM   1060 2HD1 ILE A  67      12.721  14.362  -4.093  1.00  0.65           H  
ATOM   1061 3HD1 ILE A  67      12.725  16.142  -4.156  1.00  0.65           H  
ATOM   1062  N   LYS A  68      14.287  16.477   1.516  1.00  0.64           N  
ATOM   1063  CA  LYS A  68      13.648  16.866   2.772  1.00  0.64           C  
ATOM   1064  C   LYS A  68      12.382  17.580   2.384  1.00  0.64           C  
ATOM   1065  O   LYS A  68      12.431  18.563   1.642  1.00  0.64           O  
ATOM   1066  CB  LYS A  68      14.498  17.799   3.617  1.00  0.64           C  
ATOM   1067  CG  LYS A  68      13.886  18.098   4.984  1.00  0.64           C  
ATOM   1068  CD  LYS A  68      14.806  18.966   5.832  1.00  0.64           C  
ATOM   1069  CE  LYS A  68      14.188  19.256   7.192  1.00  0.64           C  
ATOM   1070  NZ  LYS A  68      15.080  20.099   8.038  1.00  0.64           N  
ATOM   1071  H   LYS A  68      14.993  17.074   1.097  1.00  0.64           H  
ATOM   1072  HA  LYS A  68      13.388  15.979   3.352  1.00  0.64           H  
ATOM   1073 1HB  LYS A  68      15.479  17.411   3.752  1.00  0.64           H  
ATOM   1074 2HB  LYS A  68      14.605  18.749   3.094  1.00  0.64           H  
ATOM   1075 1HG  LYS A  68      12.930  18.614   4.850  1.00  0.64           H  
ATOM   1076 2HG  LYS A  68      13.691  17.155   5.506  1.00  0.64           H  
ATOM   1077 1HD  LYS A  68      15.759  18.454   5.974  1.00  0.64           H  
ATOM   1078 2HD  LYS A  68      14.991  19.908   5.318  1.00  0.64           H  
ATOM   1079 1HE  LYS A  68      13.240  19.775   7.048  1.00  0.64           H  
ATOM   1080 2HE  LYS A  68      13.998  18.312   7.706  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  68      14.637  20.270   8.930  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  68      15.957  19.619   8.184  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  68      15.251  20.979   7.575  1.00  0.64           H  
ATOM   1084  N   VAL A  69      11.254  17.098   2.864  1.00  0.65           N  
ATOM   1085  CA  VAL A  69       9.977  17.610   2.420  1.00  0.65           C  
ATOM   1086  C   VAL A  69       9.568  18.946   3.023  1.00  0.65           C  
ATOM   1087  O   VAL A  69       9.526  19.122   4.248  1.00  0.65           O  
ATOM   1088  CB  VAL A  69       8.901  16.567   2.743  1.00  0.65           C  
ATOM   1089  CG1 VAL A  69       7.567  17.086   2.365  1.00  0.65           C  
ATOM   1090  CG2 VAL A  69       9.239  15.265   2.029  1.00  0.65           C  
ATOM   1091  H   VAL A  69      11.272  16.315   3.515  1.00  0.65           H  
ATOM   1092  HA  VAL A  69      10.026  17.728   1.336  1.00  0.65           H  
ATOM   1093  HB  VAL A  69       8.880  16.386   3.821  1.00  0.65           H  
ATOM   1094 1HG1 VAL A  69       6.853  16.328   2.628  1.00  0.65           H  
ATOM   1095 2HG1 VAL A  69       7.350  17.994   2.892  1.00  0.65           H  
ATOM   1096 3HG1 VAL A  69       7.539  17.290   1.309  1.00  0.65           H  
ATOM   1097 1HG2 VAL A  69       8.483  14.518   2.261  1.00  0.65           H  
ATOM   1098 2HG2 VAL A  69       9.276  15.439   0.975  1.00  0.65           H  
ATOM   1099 3HG2 VAL A  69      10.216  14.908   2.358  1.00  0.65           H  
ATOM   1100  N   GLU A  70       9.231  19.881   2.134  1.00  0.67           N  
ATOM   1101  CA  GLU A  70       8.752  21.200   2.515  1.00  0.67           C  
ATOM   1102  C   GLU A  70       7.245  21.338   2.296  1.00  0.67           C  
ATOM   1103  O   GLU A  70       6.596  22.126   2.984  1.00  0.67           O  
ATOM   1104  CB  GLU A  70       9.489  22.316   1.770  1.00  0.67           C  
ATOM   1105  CG  GLU A  70      10.973  22.452   2.107  1.00  0.67           C  
ATOM   1106  CD  GLU A  70      11.589  23.646   1.435  1.00  0.67           C  
ATOM   1107  OE1 GLU A  70      10.917  24.270   0.650  1.00  0.67           O  
ATOM   1108  OE2 GLU A  70      12.721  23.949   1.714  1.00  0.67           O  
ATOM   1109  H   GLU A  70       9.300  19.661   1.148  1.00  0.67           H  
ATOM   1110  HA  GLU A  70       8.942  21.335   3.579  1.00  0.67           H  
ATOM   1111 1HB  GLU A  70       9.403  22.145   0.696  1.00  0.67           H  
ATOM   1112 2HB  GLU A  70       9.009  23.269   1.986  1.00  0.67           H  
ATOM   1113 1HG  GLU A  70      11.073  22.566   3.186  1.00  0.67           H  
ATOM   1114 2HG  GLU A  70      11.505  21.546   1.821  1.00  0.67           H  
ATOM   1115  N   ASN A  71       6.687  20.599   1.324  1.00  0.72           N  
ATOM   1116  CA  ASN A  71       5.239  20.672   1.072  1.00  0.72           C  
ATOM   1117  C   ASN A  71       4.681  19.430   0.354  1.00  0.72           C  
ATOM   1118  O   ASN A  71       5.182  19.029  -0.702  1.00  0.72           O  
ATOM   1119  CB  ASN A  71       4.878  21.941   0.327  1.00  0.72           C  
ATOM   1120  CG  ASN A  71       3.381  22.174   0.266  1.00  0.72           C  
ATOM   1121  OD1 ASN A  71       2.888  22.773  -0.707  1.00  0.72           O  
ATOM   1122  ND2 ASN A  71       2.644  21.742   1.283  1.00  0.72           N  
ATOM   1123  H   ASN A  71       7.284  20.001   0.758  1.00  0.72           H  
ATOM   1124  HA  ASN A  71       4.730  20.719   2.032  1.00  0.72           H  
ATOM   1125 1HB  ASN A  71       5.344  22.798   0.810  1.00  0.72           H  
ATOM   1126 2HB  ASN A  71       5.268  21.886  -0.687  1.00  0.72           H  
ATOM   1127 1HD2 ASN A  71       1.655  21.883   1.271  1.00  0.72           H  
ATOM   1128 2HD2 ASN A  71       3.056  21.249   2.091  1.00  0.72           H  
ATOM   1129  N   VAL A  72       3.625  18.833   0.919  1.00  0.81           N  
ATOM   1130  CA  VAL A  72       2.991  17.648   0.322  1.00  0.81           C  
ATOM   1131  C   VAL A  72       1.539  17.945  -0.137  1.00  0.81           C  
ATOM   1132  O   VAL A  72       0.725  18.428   0.656  1.00  0.81           O  
ATOM   1133  CB  VAL A  72       2.949  16.525   1.372  1.00  0.81           C  
ATOM   1134  CG1 VAL A  72       2.347  15.299   0.803  1.00  0.81           C  
ATOM   1135  CG2 VAL A  72       4.297  16.270   1.900  1.00  0.81           C  
ATOM   1136  H   VAL A  72       3.281  19.195   1.815  1.00  0.81           H  
ATOM   1137  HA  VAL A  72       3.575  17.326  -0.540  1.00  0.81           H  
ATOM   1138  HB  VAL A  72       2.305  16.846   2.194  1.00  0.81           H  
ATOM   1139 1HG1 VAL A  72       2.290  14.518   1.572  1.00  0.81           H  
ATOM   1140 2HG1 VAL A  72       1.373  15.542   0.455  1.00  0.81           H  
ATOM   1141 3HG1 VAL A  72       2.950  14.950  -0.023  1.00  0.81           H  
ATOM   1142 1HG2 VAL A  72       4.233  15.503   2.661  1.00  0.81           H  
ATOM   1143 2HG2 VAL A  72       4.952  15.945   1.101  1.00  0.81           H  
ATOM   1144 3HG2 VAL A  72       4.676  17.189   2.346  1.00  0.81           H  
ATOM   1145  N   GLU A  73       1.210  17.631  -1.402  1.00  0.95           N  
ATOM   1146  CA  GLU A  73      -0.138  17.876  -1.948  1.00  0.95           C  
ATOM   1147  C   GLU A  73      -0.665  16.714  -2.803  1.00  0.95           C  
ATOM   1148  O   GLU A  73      -0.004  16.261  -3.737  1.00  0.95           O  
ATOM   1149  CB  GLU A  73      -0.122  19.150  -2.800  1.00  0.95           C  
ATOM   1150  CG  GLU A  73      -1.482  19.552  -3.383  1.00  0.95           C  
ATOM   1151  CD  GLU A  73      -1.438  20.852  -4.173  1.00  0.95           C  
ATOM   1152  OE1 GLU A  73      -0.387  21.441  -4.258  1.00  0.95           O  
ATOM   1153  OE2 GLU A  73      -2.459  21.252  -4.684  1.00  0.95           O  
ATOM   1154  H   GLU A  73       1.926  17.238  -2.011  1.00  0.95           H  
ATOM   1155  HA  GLU A  73      -0.825  18.017  -1.115  1.00  0.95           H  
ATOM   1156 1HB  GLU A  73       0.244  19.982  -2.196  1.00  0.95           H  
ATOM   1157 2HB  GLU A  73       0.575  19.019  -3.630  1.00  0.95           H  
ATOM   1158 1HG  GLU A  73      -1.832  18.756  -4.042  1.00  0.95           H  
ATOM   1159 2HG  GLU A  73      -2.199  19.649  -2.569  1.00  0.95           H  
ATOM   1160  N   TYR A  74      -1.885  16.262  -2.518  1.00  1.15           N  
ATOM   1161  CA  TYR A  74      -2.487  15.125  -3.225  1.00  1.15           C  
ATOM   1162  C   TYR A  74      -3.523  15.547  -4.235  1.00  1.15           C  
ATOM   1163  O   TYR A  74      -4.364  16.402  -3.949  1.00  1.15           O  
ATOM   1164  CB  TYR A  74      -3.149  14.187  -2.233  1.00  1.15           C  
ATOM   1165  CG  TYR A  74      -3.821  12.953  -2.799  1.00  1.15           C  
ATOM   1166  CD1 TYR A  74      -3.057  11.852  -3.117  1.00  1.15           C  
ATOM   1167  CD2 TYR A  74      -5.193  12.908  -2.978  1.00  1.15           C  
ATOM   1168  CE1 TYR A  74      -3.653  10.712  -3.609  1.00  1.15           C  
ATOM   1169  CE2 TYR A  74      -5.794  11.750  -3.468  1.00  1.15           C  
ATOM   1170  CZ  TYR A  74      -5.026  10.664  -3.780  1.00  1.15           C  
ATOM   1171  OH  TYR A  74      -5.620   9.523  -4.253  1.00  1.15           O  
ATOM   1172  H   TYR A  74      -2.401  16.694  -1.763  1.00  1.15           H  
ATOM   1173  HA  TYR A  74      -1.704  14.590  -3.759  1.00  1.15           H  
ATOM   1174 1HB  TYR A  74      -2.399  13.837  -1.592  1.00  1.15           H  
ATOM   1175 2HB  TYR A  74      -3.875  14.733  -1.633  1.00  1.15           H  
ATOM   1176  HD1 TYR A  74      -1.990  11.883  -2.972  1.00  1.15           H  
ATOM   1177  HD2 TYR A  74      -5.800  13.773  -2.726  1.00  1.15           H  
ATOM   1178  HE1 TYR A  74      -3.051   9.854  -3.853  1.00  1.15           H  
ATOM   1179  HE2 TYR A  74      -6.873  11.702  -3.602  1.00  1.15           H  
ATOM   1180  HH  TYR A  74      -6.570   9.583  -4.119  1.00  1.15           H  
ATOM   1181  N   ASP A  75      -3.483  14.949  -5.420  1.00  1.39           N  
ATOM   1182  CA  ASP A  75      -4.514  15.255  -6.391  1.00  1.39           C  
ATOM   1183  C   ASP A  75      -5.737  14.428  -6.049  1.00  1.39           C  
ATOM   1184  O   ASP A  75      -5.729  13.208  -6.183  1.00  1.39           O  
ATOM   1185  CB  ASP A  75      -4.047  14.988  -7.821  1.00  1.39           C  
ATOM   1186  CG  ASP A  75      -5.083  15.393  -8.890  1.00  1.39           C  
ATOM   1187  OD1 ASP A  75      -6.279  15.420  -8.605  1.00  1.39           O  
ATOM   1188  OD2 ASP A  75      -4.659  15.705  -9.981  1.00  1.39           O  
ATOM   1189  H   ASP A  75      -2.770  14.248  -5.642  1.00  1.39           H  
ATOM   1190  HA  ASP A  75      -4.776  16.310  -6.310  1.00  1.39           H  
ATOM   1191 1HB  ASP A  75      -3.119  15.530  -8.006  1.00  1.39           H  
ATOM   1192 2HB  ASP A  75      -3.824  13.921  -7.931  1.00  1.39           H  
ATOM   1193  N   LYS A  76      -6.794  15.086  -5.595  1.00  1.64           N  
ATOM   1194  CA  LYS A  76      -7.988  14.396  -5.119  1.00  1.64           C  
ATOM   1195  C   LYS A  76      -8.710  13.542  -6.161  1.00  1.64           C  
ATOM   1196  O   LYS A  76      -9.557  12.727  -5.792  1.00  1.64           O  
ATOM   1197  CB  LYS A  76      -8.930  15.355  -4.408  1.00  1.64           C  
ATOM   1198  CG  LYS A  76      -8.357  15.810  -3.056  1.00  1.64           C  
ATOM   1199  CD  LYS A  76      -9.300  16.725  -2.290  1.00  1.64           C  
ATOM   1200  CE  LYS A  76      -8.712  17.082  -0.920  1.00  1.64           C  
ATOM   1201  NZ  LYS A  76      -9.625  17.951  -0.125  1.00  1.64           N  
ATOM   1202  H   LYS A  76      -6.744  16.094  -5.543  1.00  1.64           H  
ATOM   1203  HA  LYS A  76      -7.666  13.709  -4.347  1.00  1.64           H  
ATOM   1204 1HB  LYS A  76      -9.095  16.235  -5.030  1.00  1.64           H  
ATOM   1205 2HB  LYS A  76      -9.894  14.875  -4.240  1.00  1.64           H  
ATOM   1206 1HG  LYS A  76      -8.154  14.928  -2.446  1.00  1.64           H  
ATOM   1207 2HG  LYS A  76      -7.409  16.329  -3.225  1.00  1.64           H  
ATOM   1208 1HD  LYS A  76      -9.464  17.641  -2.858  1.00  1.64           H  
ATOM   1209 2HD  LYS A  76     -10.259  16.227  -2.147  1.00  1.64           H  
ATOM   1210 1HE  LYS A  76      -8.527  16.163  -0.362  1.00  1.64           H  
ATOM   1211 2HE  LYS A  76      -7.766  17.604  -1.065  1.00  1.64           H  
ATOM   1212 1HZ  LYS A  76      -9.198  18.159   0.775  1.00  1.64           H  
ATOM   1213 2HZ  LYS A  76      -9.796  18.811  -0.621  1.00  1.64           H  
ATOM   1214 3HZ  LYS A  76     -10.500  17.469   0.029  1.00  1.64           H  
ATOM   1215  N   GLU A  77      -8.396  13.704  -7.455  1.00  1.80           N  
ATOM   1216  CA  GLU A  77      -9.032  12.838  -8.450  1.00  1.80           C  
ATOM   1217  C   GLU A  77      -8.299  11.479  -8.516  1.00  1.80           C  
ATOM   1218  O   GLU A  77      -8.755  10.549  -9.186  1.00  1.80           O  
ATOM   1219  CB  GLU A  77      -9.093  13.493  -9.835  1.00  1.80           C  
ATOM   1220  CG  GLU A  77     -10.008  14.728  -9.906  1.00  1.80           C  
ATOM   1221  CD  GLU A  77     -10.134  15.333 -11.300  1.00  1.80           C  
ATOM   1222  OE1 GLU A  77      -9.546  14.817 -12.223  1.00  1.80           O  
ATOM   1223  OE2 GLU A  77     -10.830  16.315 -11.431  1.00  1.80           O  
ATOM   1224  H   GLU A  77      -7.682  14.389  -7.748  1.00  1.80           H  
ATOM   1225  HA  GLU A  77     -10.057  12.648  -8.135  1.00  1.80           H  
ATOM   1226 1HB  GLU A  77      -8.087  13.804 -10.127  1.00  1.80           H  
ATOM   1227 2HB  GLU A  77      -9.438  12.764 -10.568  1.00  1.80           H  
ATOM   1228 1HG  GLU A  77     -11.001  14.449  -9.551  1.00  1.80           H  
ATOM   1229 2HG  GLU A  77      -9.612  15.482  -9.226  1.00  1.80           H  
ATOM   1230  N   GLY A  78      -7.174  11.370  -7.792  1.00  1.79           N  
ATOM   1231  CA  GLY A  78      -6.382  10.150  -7.681  1.00  1.79           C  
ATOM   1232  C   GLY A  78      -5.278   9.971  -8.717  1.00  1.79           C  
ATOM   1233  O   GLY A  78      -5.161  10.731  -9.675  1.00  1.79           O  
ATOM   1234  H   GLY A  78      -6.843  12.177  -7.267  1.00  1.79           H  
ATOM   1235 1HA  GLY A  78      -5.929  10.140  -6.691  1.00  1.79           H  
ATOM   1236 2HA  GLY A  78      -7.052   9.293  -7.720  1.00  1.79           H  
ATOM   1237  N   SER A  79      -4.466   8.933  -8.489  1.00  1.61           N  
ATOM   1238  CA  SER A  79      -3.320   8.495  -9.306  1.00  1.61           C  
ATOM   1239  C   SER A  79      -2.009   9.283  -9.134  1.00  1.61           C  
ATOM   1240  O   SER A  79      -0.981   8.870  -9.675  1.00  1.61           O  
ATOM   1241  CB  SER A  79      -3.681   8.457 -10.780  1.00  1.61           C  
ATOM   1242  OG  SER A  79      -3.530   9.707 -11.397  1.00  1.61           O  
ATOM   1243  H   SER A  79      -4.664   8.388  -7.663  1.00  1.61           H  
ATOM   1244  HA  SER A  79      -3.105   7.464  -9.020  1.00  1.61           H  
ATOM   1245 1HB  SER A  79      -3.053   7.724 -11.285  1.00  1.61           H  
ATOM   1246 2HB  SER A  79      -4.713   8.126 -10.887  1.00  1.61           H  
ATOM   1247  HG  SER A  79      -4.073  10.317 -10.883  1.00  1.61           H  
ATOM   1248  N   ALA A  80      -2.003  10.379  -8.367  1.00  1.35           N  
ATOM   1249  CA  ALA A  80      -0.725  11.066  -8.132  1.00  1.35           C  
ATOM   1250  C   ALA A  80      -0.701  11.922  -6.867  1.00  1.35           C  
ATOM   1251  O   ALA A  80      -1.699  12.550  -6.484  1.00  1.35           O  
ATOM   1252  CB  ALA A  80      -0.370  11.955  -9.312  1.00  1.35           C  
ATOM   1253  H   ALA A  80      -2.860  10.715  -7.954  1.00  1.35           H  
ATOM   1254  HA  ALA A  80       0.049  10.303  -8.028  1.00  1.35           H  
ATOM   1255 1HB  ALA A  80       0.604  12.418  -9.133  1.00  1.35           H  
ATOM   1256 2HB  ALA A  80      -0.325  11.357 -10.222  1.00  1.35           H  
ATOM   1257 3HB  ALA A  80      -1.128  12.730  -9.423  1.00  1.35           H  
ATOM   1258  N   LEU A  81       0.510  11.993  -6.303  1.00  1.09           N  
ATOM   1259  CA  LEU A  81       0.882  12.801  -5.141  1.00  1.09           C  
ATOM   1260  C   LEU A  81       2.142  13.636  -5.396  1.00  1.09           C  
ATOM   1261  O   LEU A  81       3.144  13.130  -5.885  1.00  1.09           O  
ATOM   1262  CB  LEU A  81       1.063  11.861  -3.939  1.00  1.09           C  
ATOM   1263  CG  LEU A  81       1.715  12.411  -2.703  1.00  1.09           C  
ATOM   1264  CD1 LEU A  81       0.865  13.451  -2.156  1.00  1.09           C  
ATOM   1265  CD2 LEU A  81       1.919  11.276  -1.680  1.00  1.09           C  
ATOM   1266  H   LEU A  81       1.241  11.399  -6.703  1.00  1.09           H  
ATOM   1267  HA  LEU A  81       0.065  13.487  -4.924  1.00  1.09           H  
ATOM   1268 1HB  LEU A  81       0.076  11.565  -3.630  1.00  1.09           H  
ATOM   1269 2HB  LEU A  81       1.541  10.973  -4.244  1.00  1.09           H  
ATOM   1270  HG  LEU A  81       2.681  12.854  -2.959  1.00  1.09           H  
ATOM   1271 1HD1 LEU A  81       1.332  13.850  -1.295  1.00  1.09           H  
ATOM   1272 2HD1 LEU A  81       0.749  14.207  -2.879  1.00  1.09           H  
ATOM   1273 3HD1 LEU A  81      -0.095  13.039  -1.905  1.00  1.09           H  
ATOM   1274 1HD2 LEU A  81       2.384  11.677  -0.780  1.00  1.09           H  
ATOM   1275 2HD2 LEU A  81       0.953  10.836  -1.424  1.00  1.09           H  
ATOM   1276 3HD2 LEU A  81       2.558  10.506  -2.103  1.00  1.09           H  
ATOM   1277  N   ARG A  82       2.083  14.935  -5.121  1.00  0.88           N  
ATOM   1278  CA  ARG A  82       3.243  15.795  -5.337  1.00  0.88           C  
ATOM   1279  C   ARG A  82       3.945  16.208  -4.050  1.00  0.88           C  
ATOM   1280  O   ARG A  82       3.322  16.688  -3.097  1.00  0.88           O  
ATOM   1281  CB  ARG A  82       2.858  17.040  -6.105  1.00  0.88           C  
ATOM   1282  CG  ARG A  82       3.988  18.018  -6.275  1.00  0.88           C  
ATOM   1283  CD  ARG A  82       3.671  19.086  -7.246  1.00  0.88           C  
ATOM   1284  NE  ARG A  82       3.663  18.581  -8.613  1.00  0.88           N  
ATOM   1285  CZ  ARG A  82       3.374  19.317  -9.699  1.00  0.88           C  
ATOM   1286  NH1 ARG A  82       3.063  20.593  -9.572  1.00  0.88           N  
ATOM   1287  NH2 ARG A  82       3.408  18.761 -10.896  1.00  0.88           N  
ATOM   1288  H   ARG A  82       1.240  15.345  -4.724  1.00  0.88           H  
ATOM   1289  HA  ARG A  82       3.966  15.247  -5.942  1.00  0.88           H  
ATOM   1290 1HB  ARG A  82       2.505  16.762  -7.098  1.00  0.88           H  
ATOM   1291 2HB  ARG A  82       2.038  17.549  -5.589  1.00  0.88           H  
ATOM   1292 1HG  ARG A  82       4.219  18.481  -5.314  1.00  0.88           H  
ATOM   1293 2HG  ARG A  82       4.860  17.469  -6.631  1.00  0.88           H  
ATOM   1294 1HD  ARG A  82       2.683  19.491  -7.026  1.00  0.88           H  
ATOM   1295 2HD  ARG A  82       4.412  19.882  -7.175  1.00  0.88           H  
ATOM   1296  HE  ARG A  82       3.899  17.601  -8.760  1.00  0.88           H  
ATOM   1297 1HH1 ARG A  82       3.039  21.018  -8.656  1.00  0.88           H  
ATOM   1298 2HH1 ARG A  82       2.848  21.144 -10.390  1.00  0.88           H  
ATOM   1299 1HH2 ARG A  82       3.656  17.761 -11.000  1.00  0.88           H  
ATOM   1300 2HH2 ARG A  82       3.194  19.306 -11.714  1.00  0.88           H  
ATOM   1301  N   ILE A  83       5.258  16.021  -4.028  1.00  0.74           N  
ATOM   1302  CA  ILE A  83       6.067  16.401  -2.886  1.00  0.74           C  
ATOM   1303  C   ILE A  83       7.184  17.357  -3.273  1.00  0.74           C  
ATOM   1304  O   ILE A  83       7.995  17.071  -4.157  1.00  0.74           O  
ATOM   1305  CB  ILE A  83       6.656  15.160  -2.212  1.00  0.74           C  
ATOM   1306  CG1 ILE A  83       5.537  14.271  -1.755  1.00  0.74           C  
ATOM   1307  CG2 ILE A  83       7.488  15.533  -1.066  1.00  0.74           C  
ATOM   1308  CD1 ILE A  83       5.999  13.025  -1.219  1.00  0.74           C  
ATOM   1309  H   ILE A  83       5.722  15.590  -4.826  1.00  0.74           H  
ATOM   1310  HA  ILE A  83       5.432  16.910  -2.164  1.00  0.74           H  
ATOM   1311  HB  ILE A  83       7.253  14.604  -2.939  1.00  0.74           H  
ATOM   1312 1HG1 ILE A  83       4.966  14.788  -1.005  1.00  0.74           H  
ATOM   1313 2HG1 ILE A  83       4.889  14.042  -2.594  1.00  0.74           H  
ATOM   1314 1HG2 ILE A  83       7.879  14.628  -0.612  1.00  0.74           H  
ATOM   1315 2HG2 ILE A  83       8.312  16.171  -1.387  1.00  0.74           H  
ATOM   1316 3HG2 ILE A  83       6.866  16.063  -0.365  1.00  0.74           H  
ATOM   1317 1HD1 ILE A  83       5.139  12.436  -0.916  1.00  0.74           H  
ATOM   1318 2HD1 ILE A  83       6.562  12.500  -1.965  1.00  0.74           H  
ATOM   1319 3HD1 ILE A  83       6.631  13.231  -0.376  1.00  0.74           H  
ATOM   1320  N   ARG A  84       7.249  18.491  -2.600  1.00  0.67           N  
ATOM   1321  CA  ARG A  84       8.293  19.453  -2.890  1.00  0.67           C  
ATOM   1322  C   ARG A  84       9.242  19.548  -1.722  1.00  0.67           C  
ATOM   1323  O   ARG A  84       8.817  19.447  -0.560  1.00  0.67           O  
ATOM   1324  CB  ARG A  84       7.700  20.820  -3.174  1.00  0.67           C  
ATOM   1325  CG  ARG A  84       6.837  20.879  -4.423  1.00  0.67           C  
ATOM   1326  CD  ARG A  84       6.373  22.260  -4.749  1.00  0.67           C  
ATOM   1327  NE  ARG A  84       5.408  22.782  -3.780  1.00  0.67           N  
ATOM   1328  CZ  ARG A  84       4.956  24.053  -3.769  1.00  0.67           C  
ATOM   1329  NH1 ARG A  84       5.390  24.910  -4.671  1.00  0.67           N  
ATOM   1330  NH2 ARG A  84       4.077  24.440  -2.860  1.00  0.67           N  
ATOM   1331  H   ARG A  84       6.550  18.696  -1.886  1.00  0.67           H  
ATOM   1332  HA  ARG A  84       8.855  19.127  -3.765  1.00  0.67           H  
ATOM   1333 1HB  ARG A  84       7.085  21.128  -2.329  1.00  0.67           H  
ATOM   1334 2HB  ARG A  84       8.502  21.548  -3.283  1.00  0.67           H  
ATOM   1335 1HG  ARG A  84       7.421  20.517  -5.258  1.00  0.67           H  
ATOM   1336 2HG  ARG A  84       5.961  20.243  -4.291  1.00  0.67           H  
ATOM   1337 1HD  ARG A  84       7.232  22.930  -4.769  1.00  0.67           H  
ATOM   1338 2HD  ARG A  84       5.901  22.252  -5.732  1.00  0.67           H  
ATOM   1339  HE  ARG A  84       5.051  22.149  -3.072  1.00  0.67           H  
ATOM   1340 1HH1 ARG A  84       6.061  24.614  -5.367  1.00  0.67           H  
ATOM   1341 2HH1 ARG A  84       5.053  25.862  -4.666  1.00  0.67           H  
ATOM   1342 1HH2 ARG A  84       3.731  23.778  -2.156  1.00  0.67           H  
ATOM   1343 2HH2 ARG A  84       3.741  25.391  -2.857  1.00  0.67           H  
ATOM   1344  N   GLY A  85      10.513  19.790  -2.023  1.00  0.64           N  
ATOM   1345  CA  GLY A  85      11.490  19.966  -0.962  1.00  0.64           C  
ATOM   1346  C   GLY A  85      12.905  20.219  -1.463  1.00  0.64           C  
ATOM   1347  O   GLY A  85      13.104  20.657  -2.603  1.00  0.64           O  
ATOM   1348  H   GLY A  85      10.803  19.801  -3.004  1.00  0.64           H  
ATOM   1349 1HA  GLY A  85      11.183  20.790  -0.324  1.00  0.64           H  
ATOM   1350 2HA  GLY A  85      11.475  19.074  -0.357  1.00  0.64           H  
ATOM   1351  N   LYS A  86      13.888  19.983  -0.584  1.00  0.65           N  
ATOM   1352  CA  LYS A  86      15.295  20.222  -0.935  1.00  0.65           C  
ATOM   1353  C   LYS A  86      16.145  18.960  -0.886  1.00  0.65           C  
ATOM   1354  O   LYS A  86      15.963  18.091  -0.032  1.00  0.65           O  
ATOM   1355  CB  LYS A  86      15.937  21.274  -0.038  1.00  0.65           C  
ATOM   1356  CG  LYS A  86      15.407  22.655  -0.217  1.00  0.65           C  
ATOM   1357  CD  LYS A  86      16.237  23.665   0.554  1.00  0.65           C  
ATOM   1358  CE  LYS A  86      16.086  23.493   2.052  1.00  0.65           C  
ATOM   1359  NZ  LYS A  86      16.759  24.583   2.801  1.00  0.65           N  
ATOM   1360  H   LYS A  86      13.624  19.608   0.330  1.00  0.65           H  
ATOM   1361  HA  LYS A  86      15.330  20.593  -1.956  1.00  0.65           H  
ATOM   1362 1HB  LYS A  86      15.808  20.993   1.006  1.00  0.65           H  
ATOM   1363 2HB  LYS A  86      17.009  21.307  -0.243  1.00  0.65           H  
ATOM   1364 1HG  LYS A  86      15.463  22.904  -1.278  1.00  0.65           H  
ATOM   1365 2HG  LYS A  86      14.367  22.709   0.104  1.00  0.65           H  
ATOM   1366 1HD  LYS A  86      17.286  23.553   0.276  1.00  0.65           H  
ATOM   1367 2HD  LYS A  86      15.919  24.666   0.287  1.00  0.65           H  
ATOM   1368 1HE  LYS A  86      15.033  23.488   2.307  1.00  0.65           H  
ATOM   1369 2HE  LYS A  86      16.524  22.540   2.346  1.00  0.65           H  
ATOM   1370 1HZ  LYS A  86      16.637  24.436   3.791  1.00  0.65           H  
ATOM   1371 2HZ  LYS A  86      17.742  24.588   2.576  1.00  0.65           H  
ATOM   1372 3HZ  LYS A  86      16.347  25.468   2.539  1.00  0.65           H  
ATOM   1373  N   ASN A  87      17.127  18.889  -1.769  1.00  0.68           N  
ATOM   1374  CA  ASN A  87      17.987  17.717  -1.827  1.00  0.68           C  
ATOM   1375  C   ASN A  87      19.017  17.638  -0.703  1.00  0.68           C  
ATOM   1376  O   ASN A  87      19.755  18.584  -0.417  1.00  0.68           O  
ATOM   1377  CB  ASN A  87      18.654  17.650  -3.182  1.00  0.68           C  
ATOM   1378  CG  ASN A  87      17.678  17.311  -4.298  1.00  0.68           C  
ATOM   1379  OD1 ASN A  87      17.244  16.166  -4.483  1.00  0.68           O  
ATOM   1380  ND2 ASN A  87      17.298  18.312  -5.025  1.00  0.68           N  
ATOM   1381  H   ASN A  87      17.241  19.644  -2.449  1.00  0.68           H  
ATOM   1382  HA  ASN A  87      17.353  16.835  -1.732  1.00  0.68           H  
ATOM   1383 1HB  ASN A  87      19.122  18.616  -3.407  1.00  0.68           H  
ATOM   1384 2HB  ASN A  87      19.450  16.899  -3.162  1.00  0.68           H  
ATOM   1385 1HD2 ASN A  87      16.660  18.171  -5.775  1.00  0.68           H  
ATOM   1386 2HD2 ASN A  87      17.651  19.235  -4.828  1.00  0.68           H  
ATOM   1387  N   ILE A  88      19.046  16.466  -0.086  1.00  0.73           N  
ATOM   1388  CA  ILE A  88      19.952  16.059   0.982  1.00  0.73           C  
ATOM   1389  C   ILE A  88      21.117  15.266   0.395  1.00  0.73           C  
ATOM   1390  O   ILE A  88      22.272  15.410   0.795  1.00  0.73           O  
ATOM   1391  CB  ILE A  88      19.218  15.177   2.000  1.00  0.73           C  
ATOM   1392  CG1 ILE A  88      18.118  15.940   2.708  1.00  0.73           C  
ATOM   1393  CG2 ILE A  88      20.193  14.582   2.988  1.00  0.73           C  
ATOM   1394  CD1 ILE A  88      17.256  15.017   3.526  1.00  0.73           C  
ATOM   1395  H   ILE A  88      18.365  15.781  -0.392  1.00  0.73           H  
ATOM   1396  HA  ILE A  88      20.341  16.947   1.478  1.00  0.73           H  
ATOM   1397  HB  ILE A  88      18.741  14.368   1.464  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  88      18.563  16.683   3.364  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  88      17.488  16.451   1.973  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  88      19.655  13.927   3.673  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  88      20.940  13.999   2.449  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  88      20.682  15.376   3.547  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  88      16.485  15.550   4.035  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  88      16.808  14.300   2.868  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  88      17.871  14.502   4.260  1.00  0.73           H  
ATOM   1406  N   LEU A  89      20.780  14.368  -0.520  1.00  0.79           N  
ATOM   1407  CA  LEU A  89      21.757  13.503  -1.186  1.00  0.79           C  
ATOM   1408  C   LEU A  89      22.322  14.150  -2.435  1.00  0.79           C  
ATOM   1409  O   LEU A  89      21.566  14.587  -3.304  1.00  0.79           O  
ATOM   1410  CB  LEU A  89      21.100  12.179  -1.584  1.00  0.79           C  
ATOM   1411  CG  LEU A  89      21.924  11.176  -2.397  1.00  0.79           C  
ATOM   1412  CD1 LEU A  89      23.077  10.663  -1.557  1.00  0.79           C  
ATOM   1413  CD2 LEU A  89      20.984  10.034  -2.861  1.00  0.79           C  
ATOM   1414  H   LEU A  89      19.791  14.296  -0.764  1.00  0.79           H  
ATOM   1415  HA  LEU A  89      22.575  13.306  -0.494  1.00  0.79           H  
ATOM   1416 1HB  LEU A  89      20.822  11.663  -0.666  1.00  0.79           H  
ATOM   1417 2HB  LEU A  89      20.201  12.397  -2.150  1.00  0.79           H  
ATOM   1418  HG  LEU A  89      22.345  11.671  -3.277  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  89      23.665   9.956  -2.142  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  89      23.708  11.498  -1.260  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  89      22.686  10.168  -0.669  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  89      21.548   9.314  -3.455  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  89      20.554   9.534  -1.992  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  89      20.181  10.451  -3.470  1.00  0.79           H  
ATOM   1425  N   GLU A  90      23.643  14.213  -2.542  1.00  0.85           N  
ATOM   1426  CA  GLU A  90      24.210  14.779  -3.752  1.00  0.85           C  
ATOM   1427  C   GLU A  90      24.150  13.741  -4.861  1.00  0.85           C  
ATOM   1428  O   GLU A  90      24.644  12.622  -4.703  1.00  0.85           O  
ATOM   1429  CB  GLU A  90      25.672  15.213  -3.555  1.00  0.85           C  
ATOM   1430  CG  GLU A  90      26.271  15.924  -4.774  1.00  0.85           C  
ATOM   1431  CD  GLU A  90      27.682  16.423  -4.574  1.00  0.85           C  
ATOM   1432  OE1 GLU A  90      28.244  16.183  -3.539  1.00  0.85           O  
ATOM   1433  OE2 GLU A  90      28.197  17.072  -5.476  1.00  0.85           O  
ATOM   1434  H   GLU A  90      24.235  13.864  -1.803  1.00  0.85           H  
ATOM   1435  HA  GLU A  90      23.617  15.645  -4.057  1.00  0.85           H  
ATOM   1436 1HB  GLU A  90      25.762  15.868  -2.712  1.00  0.85           H  
ATOM   1437 2HB  GLU A  90      26.282  14.335  -3.352  1.00  0.85           H  
ATOM   1438 1HG  GLU A  90      26.266  15.231  -5.616  1.00  0.85           H  
ATOM   1439 2HG  GLU A  90      25.625  16.760  -5.035  1.00  0.85           H  
ATOM   1440  N   ASN A  91      23.560  14.118  -5.983  1.00  0.90           N  
ATOM   1441  CA  ASN A  91      23.490  13.262  -7.153  1.00  0.90           C  
ATOM   1442  C   ASN A  91      24.524  13.769  -8.125  1.00  0.90           C  
ATOM   1443  O   ASN A  91      24.831  14.954  -8.122  1.00  0.90           O  
ATOM   1444  CB  ASN A  91      22.116  13.261  -7.791  1.00  0.90           C  
ATOM   1445  CG  ASN A  91      21.997  12.230  -8.844  1.00  0.90           C  
ATOM   1446  OD1 ASN A  91      22.337  12.504 -10.017  1.00  0.90           O  
ATOM   1447  ND2 ASN A  91      21.520  11.060  -8.502  1.00  0.90           N  
ATOM   1448  H   ASN A  91      23.173  15.061  -6.043  1.00  0.90           H  
ATOM   1449  HA  ASN A  91      23.759  12.243  -6.875  1.00  0.90           H  
ATOM   1450 1HB  ASN A  91      21.357  13.092  -7.031  1.00  0.90           H  
ATOM   1451 2HB  ASN A  91      21.932  14.211  -8.240  1.00  0.90           H  
ATOM   1452 1HD2 ASN A  91      21.446  10.353  -9.200  1.00  0.90           H  
ATOM   1453 2HD2 ASN A  91      21.204  10.878  -7.541  1.00  0.90           H  
ATOM   1454  N   GLU A  92      24.923  12.956  -9.082  1.00  0.91           N  
ATOM   1455  CA  GLU A  92      25.868  13.433 -10.083  1.00  0.91           C  
ATOM   1456  C   GLU A  92      25.328  14.669 -10.826  1.00  0.91           C  
ATOM   1457  O   GLU A  92      26.107  15.515 -11.271  1.00  0.91           O  
ATOM   1458  CB  GLU A  92      26.195  12.307 -11.066  1.00  0.91           C  
ATOM   1459  CG  GLU A  92      27.029  11.176 -10.440  1.00  0.91           C  
ATOM   1460  CD  GLU A  92      27.337  10.025 -11.381  1.00  0.91           C  
ATOM   1461  OE1 GLU A  92      26.804   9.995 -12.461  1.00  0.91           O  
ATOM   1462  OE2 GLU A  92      28.114   9.177 -11.006  1.00  0.91           O  
ATOM   1463  H   GLU A  92      24.621  11.993  -9.093  1.00  0.91           H  
ATOM   1464  HA  GLU A  92      26.787  13.723  -9.575  1.00  0.91           H  
ATOM   1465 1HB  GLU A  92      25.266  11.878 -11.449  1.00  0.91           H  
ATOM   1466 2HB  GLU A  92      26.744  12.711 -11.917  1.00  0.91           H  
ATOM   1467 1HG  GLU A  92      27.969  11.596 -10.084  1.00  0.91           H  
ATOM   1468 2HG  GLU A  92      26.490  10.792  -9.575  1.00  0.91           H  
ATOM   1469  N   HIS A  93      24.000  14.775 -10.960  1.00  0.90           N  
ATOM   1470  CA  HIS A  93      23.398  15.908 -11.652  1.00  0.90           C  
ATOM   1471  C   HIS A  93      22.643  16.897 -10.736  1.00  0.90           C  
ATOM   1472  O   HIS A  93      22.048  17.853 -11.240  1.00  0.90           O  
ATOM   1473  CB  HIS A  93      22.436  15.376 -12.706  1.00  0.90           C  
ATOM   1474  CG  HIS A  93      23.114  14.551 -13.722  1.00  0.90           C  
ATOM   1475  ND1 HIS A  93      23.956  15.076 -14.667  1.00  0.90           N  
ATOM   1476  CD2 HIS A  93      23.105  13.224 -13.918  1.00  0.90           C  
ATOM   1477  CE1 HIS A  93      24.435  14.101 -15.414  1.00  0.90           C  
ATOM   1478  NE2 HIS A  93      23.940  12.963 -14.985  1.00  0.90           N  
ATOM   1479  H   HIS A  93      23.404  14.041 -10.580  1.00  0.90           H  
ATOM   1480  HA  HIS A  93      24.179  16.471 -12.161  1.00  0.90           H  
ATOM   1481 1HB  HIS A  93      21.707  14.762 -12.222  1.00  0.90           H  
ATOM   1482 2HB  HIS A  93      21.917  16.198 -13.197  1.00  0.90           H  
ATOM   1483  HD1 HIS A  93      24.198  16.042 -14.773  1.00  0.90           H  
ATOM   1484  HD2 HIS A  93      22.593  12.416 -13.395  1.00  0.90           H  
ATOM   1485  HE1 HIS A  93      25.125  14.316 -16.227  1.00  0.90           H  
ATOM   1486  N   VAL A  94      22.587  16.628  -9.420  1.00  0.86           N  
ATOM   1487  CA  VAL A  94      21.808  17.475  -8.495  1.00  0.86           C  
ATOM   1488  C   VAL A  94      22.580  17.820  -7.215  1.00  0.86           C  
ATOM   1489  O   VAL A  94      22.952  16.942  -6.431  1.00  0.86           O  
ATOM   1490  CB  VAL A  94      20.466  16.801  -8.113  1.00  0.86           C  
ATOM   1491  CG1 VAL A  94      19.694  17.675  -7.189  1.00  0.86           C  
ATOM   1492  CG2 VAL A  94      19.653  16.494  -9.361  1.00  0.86           C  
ATOM   1493  H   VAL A  94      23.161  15.875  -9.049  1.00  0.86           H  
ATOM   1494  HA  VAL A  94      21.577  18.410  -9.006  1.00  0.86           H  
ATOM   1495  HB  VAL A  94      20.663  15.890  -7.571  1.00  0.86           H  
ATOM   1496 1HG1 VAL A  94      18.777  17.160  -6.938  1.00  0.86           H  
ATOM   1497 2HG1 VAL A  94      20.273  17.868  -6.281  1.00  0.86           H  
ATOM   1498 3HG1 VAL A  94      19.462  18.619  -7.679  1.00  0.86           H  
ATOM   1499 1HG2 VAL A  94      18.715  16.022  -9.079  1.00  0.86           H  
ATOM   1500 2HG2 VAL A  94      19.448  17.422  -9.891  1.00  0.86           H  
ATOM   1501 3HG2 VAL A  94      20.206  15.828 -10.004  1.00  0.86           H  
ATOM   1502  N   LYS A  95      22.754  19.107  -6.946  1.00  0.82           N  
ATOM   1503  CA  LYS A  95      23.503  19.512  -5.758  1.00  0.82           C  
ATOM   1504  C   LYS A  95      22.662  19.617  -4.493  1.00  0.82           C  
ATOM   1505  O   LYS A  95      21.456  19.865  -4.542  1.00  0.82           O  
ATOM   1506  CB  LYS A  95      24.246  20.818  -6.024  1.00  0.82           C  
ATOM   1507  CG  LYS A  95      25.258  20.712  -7.154  1.00  0.82           C  
ATOM   1508  CD  LYS A  95      26.361  19.729  -6.750  1.00  0.82           C  
ATOM   1509  CE  LYS A  95      27.476  19.620  -7.773  1.00  0.82           C  
ATOM   1510  NZ  LYS A  95      28.519  18.647  -7.320  1.00  0.82           N  
ATOM   1511  H   LYS A  95      22.408  19.804  -7.591  1.00  0.82           H  
ATOM   1512  HA  LYS A  95      24.259  18.748  -5.571  1.00  0.82           H  
ATOM   1513 1HB  LYS A  95      23.531  21.602  -6.273  1.00  0.82           H  
ATOM   1514 2HB  LYS A  95      24.772  21.128  -5.119  1.00  0.82           H  
ATOM   1515 1HG  LYS A  95      24.769  20.352  -8.060  1.00  0.82           H  
ATOM   1516 2HG  LYS A  95      25.698  21.689  -7.355  1.00  0.82           H  
ATOM   1517 1HD  LYS A  95      26.792  20.033  -5.795  1.00  0.82           H  
ATOM   1518 2HD  LYS A  95      25.927  18.733  -6.619  1.00  0.82           H  
ATOM   1519 1HE  LYS A  95      27.060  19.274  -8.719  1.00  0.82           H  
ATOM   1520 2HE  LYS A  95      27.939  20.595  -7.922  1.00  0.82           H  
ATOM   1521 1HZ  LYS A  95      29.250  18.568  -8.001  1.00  0.82           H  
ATOM   1522 2HZ  LYS A  95      28.913  18.945  -6.437  1.00  0.82           H  
ATOM   1523 3HZ  LYS A  95      28.093  17.720  -7.162  1.00  0.82           H  
ATOM   1524  N   ILE A  96      23.324  19.444  -3.359  1.00  0.77           N  
ATOM   1525  CA  ILE A  96      22.668  19.530  -2.064  1.00  0.77           C  
ATOM   1526  C   ILE A  96      22.147  20.928  -1.810  1.00  0.77           C  
ATOM   1527  O   ILE A  96      22.840  21.918  -2.048  1.00  0.77           O  
ATOM   1528  CB  ILE A  96      23.619  19.094  -0.947  1.00  0.77           C  
ATOM   1529  CG1 ILE A  96      23.931  17.648  -1.132  1.00  0.77           C  
ATOM   1530  CG2 ILE A  96      23.009  19.335   0.419  1.00  0.77           C  
ATOM   1531  CD1 ILE A  96      25.012  17.145  -0.228  1.00  0.77           C  
ATOM   1532  H   ILE A  96      24.312  19.233  -3.393  1.00  0.77           H  
ATOM   1533  HA  ILE A  96      21.820  18.845  -2.063  1.00  0.77           H  
ATOM   1534  HB  ILE A  96      24.549  19.650  -1.028  1.00  0.77           H  
ATOM   1535 1HG1 ILE A  96      23.029  17.075  -0.951  1.00  0.77           H  
ATOM   1536 2HG1 ILE A  96      24.229  17.491  -2.161  1.00  0.77           H  
ATOM   1537 1HG2 ILE A  96      23.707  19.011   1.187  1.00  0.77           H  
ATOM   1538 2HG2 ILE A  96      22.799  20.393   0.549  1.00  0.77           H  
ATOM   1539 3HG2 ILE A  96      22.086  18.766   0.508  1.00  0.77           H  
ATOM   1540 1HD1 ILE A  96      25.177  16.086  -0.414  1.00  0.77           H  
ATOM   1541 2HD1 ILE A  96      25.932  17.696  -0.415  1.00  0.77           H  
ATOM   1542 3HD1 ILE A  96      24.705  17.281   0.808  1.00  0.77           H  
ATOM   1543  N   GLY A  97      20.894  20.993  -1.378  1.00  0.73           N  
ATOM   1544  CA  GLY A  97      20.193  22.236  -1.128  1.00  0.73           C  
ATOM   1545  C   GLY A  97      19.347  22.643  -2.329  1.00  0.73           C  
ATOM   1546  O   GLY A  97      18.511  23.540  -2.228  1.00  0.73           O  
ATOM   1547  H   GLY A  97      20.404  20.122  -1.185  1.00  0.73           H  
ATOM   1548 1HA  GLY A  97      19.557  22.119  -0.252  1.00  0.73           H  
ATOM   1549 2HA  GLY A  97      20.914  23.020  -0.903  1.00  0.73           H  
ATOM   1550  N   ALA A  98      19.557  21.990  -3.475  1.00  0.70           N  
ATOM   1551  CA  ALA A  98      18.777  22.300  -4.662  1.00  0.70           C  
ATOM   1552  C   ALA A  98      17.322  21.975  -4.413  1.00  0.70           C  
ATOM   1553  O   ALA A  98      17.006  21.012  -3.709  1.00  0.70           O  
ATOM   1554  CB  ALA A  98      19.281  21.519  -5.868  1.00  0.70           C  
ATOM   1555  H   ALA A  98      20.270  21.263  -3.546  1.00  0.70           H  
ATOM   1556  HA  ALA A  98      18.862  23.368  -4.861  1.00  0.70           H  
ATOM   1557 1HB  ALA A  98      18.684  21.775  -6.743  1.00  0.70           H  
ATOM   1558 2HB  ALA A  98      20.326  21.768  -6.049  1.00  0.70           H  
ATOM   1559 3HB  ALA A  98      19.196  20.455  -5.671  1.00  0.70           H  
ATOM   1560  N   PHE A  99      16.429  22.753  -5.000  1.00  0.70           N  
ATOM   1561  CA  PHE A  99      15.011  22.459  -4.862  1.00  0.70           C  
ATOM   1562  C   PHE A  99      14.577  21.458  -5.910  1.00  0.70           C  
ATOM   1563  O   PHE A  99      15.087  21.466  -7.033  1.00  0.70           O  
ATOM   1564  CB  PHE A  99      14.167  23.718  -4.975  1.00  0.70           C  
ATOM   1565  CG  PHE A  99      14.256  24.611  -3.793  1.00  0.70           C  
ATOM   1566  CD1 PHE A  99      15.145  25.673  -3.764  1.00  0.70           C  
ATOM   1567  CD2 PHE A  99      13.431  24.403  -2.703  1.00  0.70           C  
ATOM   1568  CE1 PHE A  99      15.208  26.507  -2.666  1.00  0.70           C  
ATOM   1569  CE2 PHE A  99      13.490  25.236  -1.609  1.00  0.70           C  
ATOM   1570  CZ  PHE A  99      14.378  26.290  -1.589  1.00  0.70           C  
ATOM   1571  H   PHE A  99      16.729  23.546  -5.549  1.00  0.70           H  
ATOM   1572  HA  PHE A  99      14.838  22.021  -3.879  1.00  0.70           H  
ATOM   1573 1HB  PHE A  99      14.471  24.282  -5.854  1.00  0.70           H  
ATOM   1574 2HB  PHE A  99      13.124  23.437  -5.111  1.00  0.70           H  
ATOM   1575  HD1 PHE A  99      15.798  25.846  -4.620  1.00  0.70           H  
ATOM   1576  HD2 PHE A  99      12.727  23.565  -2.715  1.00  0.70           H  
ATOM   1577  HE1 PHE A  99      15.913  27.337  -2.653  1.00  0.70           H  
ATOM   1578  HE2 PHE A  99      12.833  25.059  -0.754  1.00  0.70           H  
ATOM   1579  HZ  PHE A  99      14.422  26.945  -0.721  1.00  0.70           H  
ATOM   1580  N   HIS A 100      13.617  20.619  -5.546  1.00  0.71           N  
ATOM   1581  CA  HIS A 100      13.084  19.639  -6.479  1.00  0.71           C  
ATOM   1582  C   HIS A 100      11.653  19.236  -6.172  1.00  0.71           C  
ATOM   1583  O   HIS A 100      11.229  19.161  -5.011  1.00  0.71           O  
ATOM   1584  CB  HIS A 100      13.943  18.372  -6.505  1.00  0.71           C  
ATOM   1585  CG  HIS A 100      13.579  17.420  -7.628  1.00  0.71           C  
ATOM   1586  ND1 HIS A 100      13.908  17.676  -8.941  1.00  0.71           N  
ATOM   1587  CD2 HIS A 100      12.903  16.242  -7.638  1.00  0.71           C  
ATOM   1588  CE1 HIS A 100      13.458  16.694  -9.703  1.00  0.71           C  
ATOM   1589  NE2 HIS A 100      12.847  15.819  -8.937  1.00  0.71           N  
ATOM   1590  H   HIS A 100      13.281  20.657  -4.584  1.00  0.71           H  
ATOM   1591  HA  HIS A 100      13.090  20.064  -7.481  1.00  0.71           H  
ATOM   1592 1HB  HIS A 100      14.981  18.654  -6.636  1.00  0.71           H  
ATOM   1593 2HB  HIS A 100      13.862  17.852  -5.555  1.00  0.71           H  
ATOM   1594  HD2 HIS A 100      12.470  15.728  -6.792  1.00  0.71           H  
ATOM   1595  HE1 HIS A 100      13.565  16.626 -10.783  1.00  0.71           H  
ATOM   1596  HE2 HIS A 100      12.396  14.974  -9.251  1.00  0.71           H  
ATOM   1597  N   THR A 101      10.900  19.005  -7.241  1.00  0.73           N  
ATOM   1598  CA  THR A 101       9.544  18.509  -7.115  1.00  0.73           C  
ATOM   1599  C   THR A 101       9.508  17.047  -7.535  1.00  0.73           C  
ATOM   1600  O   THR A 101       9.871  16.697  -8.660  1.00  0.73           O  
ATOM   1601  CB  THR A 101       8.564  19.309  -7.982  1.00  0.73           C  
ATOM   1602  OG1 THR A 101       8.565  20.691  -7.579  1.00  0.73           O  
ATOM   1603  CG2 THR A 101       7.178  18.740  -7.826  1.00  0.73           C  
ATOM   1604  H   THR A 101      11.304  19.124  -8.162  1.00  0.73           H  
ATOM   1605  HA  THR A 101       9.228  18.568  -6.075  1.00  0.73           H  
ATOM   1606  HB  THR A 101       8.861  19.244  -9.027  1.00  0.73           H  
ATOM   1607  HG1 THR A 101       9.385  21.105  -7.860  1.00  0.73           H  
ATOM   1608 1HG2 THR A 101       6.490  19.310  -8.442  1.00  0.73           H  
ATOM   1609 2HG2 THR A 101       7.167  17.696  -8.141  1.00  0.73           H  
ATOM   1610 3HG2 THR A 101       6.883  18.804  -6.786  1.00  0.73           H  
ATOM   1611  N   LEU A 102       9.069  16.211  -6.616  1.00  0.78           N  
ATOM   1612  CA  LEU A 102       8.966  14.781  -6.791  1.00  0.78           C  
ATOM   1613  C   LEU A 102       7.527  14.334  -6.917  1.00  0.78           C  
ATOM   1614  O   LEU A 102       6.689  14.659  -6.075  1.00  0.78           O  
ATOM   1615  CB  LEU A 102       9.609  14.078  -5.587  1.00  0.78           C  
ATOM   1616  CG  LEU A 102       9.447  12.570  -5.507  1.00  0.78           C  
ATOM   1617  CD1 LEU A 102      10.163  11.920  -6.651  1.00  0.78           C  
ATOM   1618  CD2 LEU A 102       9.987  12.081  -4.158  1.00  0.78           C  
ATOM   1619  H   LEU A 102       8.777  16.590  -5.720  1.00  0.78           H  
ATOM   1620  HA  LEU A 102       9.498  14.501  -7.699  1.00  0.78           H  
ATOM   1621 1HB  LEU A 102      10.673  14.294  -5.596  1.00  0.78           H  
ATOM   1622 2HB  LEU A 102       9.184  14.508  -4.675  1.00  0.78           H  
ATOM   1623  HG  LEU A 102       8.389  12.319  -5.588  1.00  0.78           H  
ATOM   1624 1HD1 LEU A 102      10.022  10.849  -6.597  1.00  0.78           H  
ATOM   1625 2HD1 LEU A 102       9.751  12.285  -7.589  1.00  0.78           H  
ATOM   1626 3HD1 LEU A 102      11.223  12.158  -6.601  1.00  0.78           H  
ATOM   1627 1HD2 LEU A 102       9.856  11.004  -4.090  1.00  0.78           H  
ATOM   1628 2HD2 LEU A 102      11.047  12.324  -4.070  1.00  0.78           H  
ATOM   1629 3HD2 LEU A 102       9.437  12.567  -3.350  1.00  0.78           H  
ATOM   1630  N   GLU A 103       7.212  13.605  -7.971  1.00  0.84           N  
ATOM   1631  CA  GLU A 103       5.869  13.080  -8.029  1.00  0.84           C  
ATOM   1632  C   GLU A 103       5.930  11.633  -7.576  1.00  0.84           C  
ATOM   1633  O   GLU A 103       6.831  10.880  -7.964  1.00  0.84           O  
ATOM   1634  CB  GLU A 103       5.244  13.241  -9.417  1.00  0.84           C  
ATOM   1635  CG  GLU A 103       4.989  14.709  -9.829  1.00  0.84           C  
ATOM   1636  CD  GLU A 103       4.346  14.833 -11.200  1.00  0.84           C  
ATOM   1637  OE1 GLU A 103       4.202  13.830 -11.853  1.00  0.84           O  
ATOM   1638  OE2 GLU A 103       3.986  15.929 -11.586  1.00  0.84           O  
ATOM   1639  H   GLU A 103       7.896  13.385  -8.682  1.00  0.84           H  
ATOM   1640  HA  GLU A 103       5.235  13.616  -7.326  1.00  0.84           H  
ATOM   1641 1HB  GLU A 103       5.892  12.785 -10.165  1.00  0.84           H  
ATOM   1642 2HB  GLU A 103       4.289  12.711  -9.444  1.00  0.84           H  
ATOM   1643 1HG  GLU A 103       4.334  15.171  -9.085  1.00  0.84           H  
ATOM   1644 2HG  GLU A 103       5.936  15.249  -9.821  1.00  0.84           H  
ATOM   1645  N   ILE A 104       4.946  11.260  -6.785  1.00  0.90           N  
ATOM   1646  CA  ILE A 104       4.786   9.929  -6.264  1.00  0.90           C  
ATOM   1647  C   ILE A 104       3.702   9.290  -7.110  1.00  0.90           C  
ATOM   1648  O   ILE A 104       2.614   9.860  -7.282  1.00  0.90           O  
ATOM   1649  CB  ILE A 104       4.371   9.974  -4.790  1.00  0.90           C  
ATOM   1650  CG1 ILE A 104       5.334  10.824  -3.979  1.00  0.90           C  
ATOM   1651  CG2 ILE A 104       4.273   8.597  -4.181  1.00  0.90           C  
ATOM   1652  CD1 ILE A 104       6.726  10.344  -4.006  1.00  0.90           C  
ATOM   1653  H   ILE A 104       4.265  11.955  -6.518  1.00  0.90           H  
ATOM   1654  HA  ILE A 104       5.708   9.393  -6.375  1.00  0.90           H  
ATOM   1655  HB  ILE A 104       3.450  10.438  -4.747  1.00  0.90           H  
ATOM   1656 1HG1 ILE A 104       5.309  11.848  -4.369  1.00  0.90           H  
ATOM   1657 2HG1 ILE A 104       4.994  10.840  -2.948  1.00  0.90           H  
ATOM   1658 1HG2 ILE A 104       3.944   8.677  -3.148  1.00  0.90           H  
ATOM   1659 2HG2 ILE A 104       3.570   8.000  -4.741  1.00  0.90           H  
ATOM   1660 3HG2 ILE A 104       5.237   8.136  -4.209  1.00  0.90           H  
ATOM   1661 1HD1 ILE A 104       7.354  10.986  -3.416  1.00  0.90           H  
ATOM   1662 2HD1 ILE A 104       6.753   9.341  -3.599  1.00  0.90           H  
ATOM   1663 3HD1 ILE A 104       7.078  10.342  -5.029  1.00  0.90           H  
ATOM   1664  N   GLU A 105       4.001   8.130  -7.666  1.00  0.96           N  
ATOM   1665  CA  GLU A 105       3.078   7.491  -8.580  1.00  0.96           C  
ATOM   1666  C   GLU A 105       3.094   5.983  -8.488  1.00  0.96           C  
ATOM   1667  O   GLU A 105       4.069   5.366  -8.046  1.00  0.96           O  
ATOM   1668  CB  GLU A 105       3.402   7.900 -10.019  1.00  0.96           C  
ATOM   1669  CG  GLU A 105       4.787   7.466 -10.491  1.00  0.96           C  
ATOM   1670  CD  GLU A 105       5.100   7.893 -11.916  1.00  0.96           C  
ATOM   1671  OE1 GLU A 105       4.259   8.489 -12.550  1.00  0.96           O  
ATOM   1672  OE2 GLU A 105       6.205   7.633 -12.353  1.00  0.96           O  
ATOM   1673  H   GLU A 105       4.893   7.702  -7.467  1.00  0.96           H  
ATOM   1674  HA  GLU A 105       2.068   7.830  -8.340  1.00  0.96           H  
ATOM   1675 1HB  GLU A 105       2.664   7.468 -10.695  1.00  0.96           H  
ATOM   1676 2HB  GLU A 105       3.337   8.985 -10.111  1.00  0.96           H  
ATOM   1677 1HG  GLU A 105       5.537   7.891  -9.820  1.00  0.96           H  
ATOM   1678 2HG  GLU A 105       4.853   6.377 -10.419  1.00  0.96           H  
ATOM   1679  N   GLN A 106       1.993   5.419  -8.944  1.00  0.98           N  
ATOM   1680  CA  GLN A 106       1.717   3.999  -8.937  1.00  0.98           C  
ATOM   1681  C   GLN A 106       2.847   3.188  -9.586  1.00  0.98           C  
ATOM   1682  O   GLN A 106       3.317   3.505 -10.680  1.00  0.98           O  
ATOM   1683  CB  GLN A 106       0.387   3.788  -9.652  1.00  0.98           C  
ATOM   1684  CG  GLN A 106      -0.153   2.428  -9.597  1.00  0.98           C  
ATOM   1685  CD  GLN A 106      -1.455   2.293 -10.378  1.00  0.98           C  
ATOM   1686  OE1 GLN A 106      -2.326   3.172 -10.294  1.00  0.98           O  
ATOM   1687  NE2 GLN A 106      -1.593   1.215 -11.154  1.00  0.98           N  
ATOM   1688  H   GLN A 106       1.278   6.034  -9.309  1.00  0.98           H  
ATOM   1689  HA  GLN A 106       1.608   3.666  -7.907  1.00  0.98           H  
ATOM   1690 1HB  GLN A 106      -0.360   4.455  -9.222  1.00  0.98           H  
ATOM   1691 2HB  GLN A 106       0.498   4.055 -10.702  1.00  0.98           H  
ATOM   1692 1HG  GLN A 106       0.557   1.755  -9.968  1.00  0.98           H  
ATOM   1693 2HG  GLN A 106      -0.352   2.206  -8.562  1.00  0.98           H  
ATOM   1694 1HE2 GLN A 106      -2.424   1.084 -11.688  1.00  0.98           H  
ATOM   1695 2HE2 GLN A 106      -0.847   0.514 -11.198  1.00  0.98           H  
ATOM   1696  N   HIS A 107       3.261   2.143  -8.874  1.00  0.97           N  
ATOM   1697  CA  HIS A 107       4.313   1.174  -9.193  1.00  0.97           C  
ATOM   1698  C   HIS A 107       5.755   1.695  -9.177  1.00  0.97           C  
ATOM   1699  O   HIS A 107       6.677   0.935  -9.476  1.00  0.97           O  
ATOM   1700  CB  HIS A 107       4.079   0.508 -10.554  1.00  0.97           C  
ATOM   1701  CG  HIS A 107       2.735  -0.124 -10.693  1.00  0.97           C  
ATOM   1702  ND1 HIS A 107       2.288  -1.129  -9.855  1.00  0.97           N  
ATOM   1703  CD2 HIS A 107       1.748   0.091 -11.588  1.00  0.97           C  
ATOM   1704  CE1 HIS A 107       1.066  -1.481 -10.209  1.00  0.97           C  
ATOM   1705  NE2 HIS A 107       0.706  -0.743 -11.254  1.00  0.97           N  
ATOM   1706  H   HIS A 107       2.799   1.980  -7.984  1.00  0.97           H  
ATOM   1707  HA  HIS A 107       4.254   0.380  -8.458  1.00  0.97           H  
ATOM   1708 1HB  HIS A 107       4.202   1.241 -11.351  1.00  0.97           H  
ATOM   1709 2HB  HIS A 107       4.832  -0.262 -10.708  1.00  0.97           H  
ATOM   1710  HD1 HIS A 107       2.794  -1.542  -9.094  1.00  0.97           H  
ATOM   1711  HD2 HIS A 107       1.653   0.778 -12.430  1.00  0.97           H  
ATOM   1712  HE1 HIS A 107       0.531  -2.254  -9.651  1.00  0.97           H  
ATOM   1713  N   ARG A 108       5.985   2.942  -8.771  1.00  0.94           N  
ATOM   1714  CA  ARG A 108       7.362   3.399  -8.603  1.00  0.94           C  
ATOM   1715  C   ARG A 108       7.705   3.223  -7.119  1.00  0.94           C  
ATOM   1716  O   ARG A 108       6.835   3.451  -6.290  1.00  0.94           O  
ATOM   1717  CB  ARG A 108       7.520   4.850  -9.065  1.00  0.94           C  
ATOM   1718  CG  ARG A 108       8.959   5.434  -9.015  1.00  0.94           C  
ATOM   1719  CD  ARG A 108       9.023   6.858  -9.540  1.00  0.94           C  
ATOM   1720  NE  ARG A 108       8.662   6.951 -10.953  1.00  0.94           N  
ATOM   1721  CZ  ARG A 108       9.490   6.791 -12.006  1.00  0.94           C  
ATOM   1722  NH1 ARG A 108      10.777   6.550 -11.859  1.00  0.94           N  
ATOM   1723  NH2 ARG A 108       8.969   6.895 -13.212  1.00  0.94           N  
ATOM   1724  H   ARG A 108       5.210   3.580  -8.561  1.00  0.94           H  
ATOM   1725  HA  ARG A 108       8.002   2.785  -9.226  1.00  0.94           H  
ATOM   1726 1HB  ARG A 108       7.187   4.923 -10.101  1.00  0.94           H  
ATOM   1727 2HB  ARG A 108       6.860   5.479  -8.493  1.00  0.94           H  
ATOM   1728 1HG  ARG A 108       9.316   5.432  -7.978  1.00  0.94           H  
ATOM   1729 2HG  ARG A 108       9.622   4.826  -9.626  1.00  0.94           H  
ATOM   1730 1HD  ARG A 108       8.346   7.486  -8.997  1.00  0.94           H  
ATOM   1731 2HD  ARG A 108      10.028   7.243  -9.421  1.00  0.94           H  
ATOM   1732  HE  ARG A 108       7.679   7.145 -11.189  1.00  0.94           H  
ATOM   1733 1HH1 ARG A 108      11.203   6.508 -10.928  1.00  0.94           H  
ATOM   1734 2HH1 ARG A 108      11.360   6.436 -12.669  1.00  0.94           H  
ATOM   1735 1HH2 ARG A 108       7.960   7.101 -13.281  1.00  0.94           H  
ATOM   1736 2HH2 ARG A 108       9.542   6.789 -14.032  1.00  0.94           H  
ATOM   1737  N   PRO A 109       8.856   2.658  -6.733  1.00  0.88           N  
ATOM   1738  CA  PRO A 109       9.263   2.558  -5.345  1.00  0.88           C  
ATOM   1739  C   PRO A 109       9.697   3.885  -4.761  1.00  0.88           C  
ATOM   1740  O   PRO A 109      10.379   4.671  -5.433  1.00  0.88           O  
ATOM   1741  CB  PRO A 109      10.418   1.560  -5.406  1.00  0.88           C  
ATOM   1742  CG  PRO A 109      10.985   1.716  -6.812  1.00  0.88           C  
ATOM   1743  CD  PRO A 109       9.778   2.043  -7.695  1.00  0.88           C  
ATOM   1744  HA  PRO A 109       8.428   2.164  -4.756  1.00  0.88           H  
ATOM   1745 1HB  PRO A 109      11.149   1.812  -4.628  1.00  0.88           H  
ATOM   1746 2HB  PRO A 109      10.064   0.547  -5.190  1.00  0.88           H  
ATOM   1747 1HG  PRO A 109      11.747   2.513  -6.828  1.00  0.88           H  
ATOM   1748 2HG  PRO A 109      11.492   0.788  -7.118  1.00  0.88           H  
ATOM   1749 1HD  PRO A 109      10.093   2.752  -8.466  1.00  0.88           H  
ATOM   1750 2HD  PRO A 109       9.334   1.123  -8.121  1.00  0.88           H  
ATOM   1751  N   PHE A 110       9.377   4.078  -3.483  1.00  0.83           N  
ATOM   1752  CA  PHE A 110       9.795   5.250  -2.725  1.00  0.83           C  
ATOM   1753  C   PHE A 110      10.241   4.855  -1.328  1.00  0.83           C  
ATOM   1754  O   PHE A 110       9.750   3.871  -0.770  1.00  0.83           O  
ATOM   1755  CB  PHE A 110       8.640   6.239  -2.601  1.00  0.83           C  
ATOM   1756  CG  PHE A 110       8.119   6.623  -3.907  1.00  0.83           C  
ATOM   1757  CD1 PHE A 110       7.058   5.958  -4.467  1.00  0.83           C  
ATOM   1758  CD2 PHE A 110       8.712   7.603  -4.591  1.00  0.83           C  
ATOM   1759  CE1 PHE A 110       6.614   6.305  -5.707  1.00  0.83           C  
ATOM   1760  CE2 PHE A 110       8.286   7.957  -5.840  1.00  0.83           C  
ATOM   1761  CZ  PHE A 110       7.233   7.299  -6.390  1.00  0.83           C  
ATOM   1762  H   PHE A 110       8.778   3.386  -3.031  1.00  0.83           H  
ATOM   1763  HA  PHE A 110      10.632   5.726  -3.238  1.00  0.83           H  
ATOM   1764 1HB  PHE A 110       7.833   5.799  -2.018  1.00  0.83           H  
ATOM   1765 2HB  PHE A 110       8.983   7.139  -2.084  1.00  0.83           H  
ATOM   1766  HD1 PHE A 110       6.577   5.147  -3.920  1.00  0.83           H  
ATOM   1767  HD2 PHE A 110       9.527   8.089  -4.115  1.00  0.83           H  
ATOM   1768  HE1 PHE A 110       5.767   5.774  -6.151  1.00  0.83           H  
ATOM   1769  HE2 PHE A 110       8.776   8.761  -6.389  1.00  0.83           H  
ATOM   1770  HZ  PHE A 110       6.882   7.576  -7.373  1.00  0.83           H  
ATOM   1771  N   VAL A 111      11.130   5.632  -0.731  1.00  0.80           N  
ATOM   1772  CA  VAL A 111      11.459   5.358   0.664  1.00  0.80           C  
ATOM   1773  C   VAL A 111      11.032   6.521   1.512  1.00  0.80           C  
ATOM   1774  O   VAL A 111      11.336   7.674   1.213  1.00  0.80           O  
ATOM   1775  CB  VAL A 111      12.957   5.105   0.906  1.00  0.80           C  
ATOM   1776  CG1 VAL A 111      13.217   4.841   2.399  1.00  0.80           C  
ATOM   1777  CG2 VAL A 111      13.432   3.976   0.050  1.00  0.80           C  
ATOM   1778  H   VAL A 111      11.536   6.417  -1.241  1.00  0.80           H  
ATOM   1779  HA  VAL A 111      10.911   4.485   0.998  1.00  0.80           H  
ATOM   1780  HB  VAL A 111      13.475   5.955   0.677  1.00  0.80           H  
ATOM   1781 1HG1 VAL A 111      14.282   4.692   2.561  1.00  0.80           H  
ATOM   1782 2HG1 VAL A 111      12.883   5.690   2.988  1.00  0.80           H  
ATOM   1783 3HG1 VAL A 111      12.673   3.949   2.710  1.00  0.80           H  
ATOM   1784 1HG2 VAL A 111      14.495   3.817   0.215  1.00  0.80           H  
ATOM   1785 2HG2 VAL A 111      12.888   3.089   0.317  1.00  0.80           H  
ATOM   1786 3HG2 VAL A 111      13.259   4.213  -0.999  1.00  0.80           H  
ATOM   1787  N   LEU A 112      10.267   6.217   2.539  1.00  0.80           N  
ATOM   1788  CA  LEU A 112       9.815   7.226   3.464  1.00  0.80           C  
ATOM   1789  C   LEU A 112      10.504   7.114   4.793  1.00  0.80           C  
ATOM   1790  O   LEU A 112      10.487   6.063   5.433  1.00  0.80           O  
ATOM   1791  CB  LEU A 112       8.304   7.175   3.655  1.00  0.80           C  
ATOM   1792  CG  LEU A 112       7.779   8.107   4.785  1.00  0.80           C  
ATOM   1793  CD1 LEU A 112       8.106   9.593   4.461  1.00  0.80           C  
ATOM   1794  CD2 LEU A 112       6.255   7.879   4.942  1.00  0.80           C  
ATOM   1795  H   LEU A 112      10.034   5.238   2.705  1.00  0.80           H  
ATOM   1796  HA  LEU A 112      10.060   8.206   3.052  1.00  0.80           H  
ATOM   1797 1HB  LEU A 112       7.824   7.470   2.722  1.00  0.80           H  
ATOM   1798 2HB  LEU A 112       8.013   6.154   3.890  1.00  0.80           H  
ATOM   1799  HG  LEU A 112       8.273   7.862   5.718  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 112       7.728  10.229   5.263  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 112       9.170   9.732   4.378  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 112       7.683   9.879   3.554  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 112       5.865   8.516   5.736  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 112       5.749   8.110   4.021  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 112       6.072   6.839   5.192  1.00  0.80           H  
ATOM   1806  N   ARG A 113      11.138   8.203   5.194  1.00  0.82           N  
ATOM   1807  CA  ARG A 113      11.831   8.306   6.455  1.00  0.82           C  
ATOM   1808  C   ARG A 113      11.120   9.364   7.290  1.00  0.82           C  
ATOM   1809  O   ARG A 113      11.156  10.555   6.962  1.00  0.82           O  
ATOM   1810  CB  ARG A 113      13.273   8.698   6.208  1.00  0.82           C  
ATOM   1811  CG  ARG A 113      14.053   7.711   5.359  1.00  0.82           C  
ATOM   1812  CD  ARG A 113      15.456   8.108   5.156  1.00  0.82           C  
ATOM   1813  NE  ARG A 113      16.177   7.100   4.387  1.00  0.82           N  
ATOM   1814  CZ  ARG A 113      17.431   7.238   3.931  1.00  0.82           C  
ATOM   1815  NH1 ARG A 113      18.085   8.348   4.155  1.00  0.82           N  
ATOM   1816  NH2 ARG A 113      17.999   6.257   3.254  1.00  0.82           N  
ATOM   1817  H   ARG A 113      11.147   9.022   4.587  1.00  0.82           H  
ATOM   1818  HA  ARG A 113      11.792   7.352   6.974  1.00  0.82           H  
ATOM   1819 1HB  ARG A 113      13.286   9.634   5.694  1.00  0.82           H  
ATOM   1820 2HB  ARG A 113      13.791   8.826   7.158  1.00  0.82           H  
ATOM   1821 1HG  ARG A 113      14.044   6.745   5.811  1.00  0.82           H  
ATOM   1822 2HG  ARG A 113      13.583   7.652   4.375  1.00  0.82           H  
ATOM   1823 1HD  ARG A 113      15.500   9.055   4.616  1.00  0.82           H  
ATOM   1824 2HD  ARG A 113      15.949   8.219   6.120  1.00  0.82           H  
ATOM   1825  HE  ARG A 113      15.703   6.227   4.197  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 113      17.646   9.101   4.670  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 113      19.029   8.469   3.808  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 113      17.491   5.400   3.082  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 113      18.942   6.367   2.911  1.00  0.82           H  
ATOM   1830  N   LYS A 114      10.414   8.937   8.333  1.00  0.87           N  
ATOM   1831  CA  LYS A 114       9.634   9.896   9.105  1.00  0.87           C  
ATOM   1832  C   LYS A 114      10.336  10.317  10.358  1.00  0.87           C  
ATOM   1833  O   LYS A 114      11.101   9.552  10.965  1.00  0.87           O  
ATOM   1834  CB  LYS A 114       8.245   9.396   9.512  1.00  0.87           C  
ATOM   1835  CG  LYS A 114       7.247   9.194   8.406  1.00  0.87           C  
ATOM   1836  CD  LYS A 114       5.895   8.829   8.983  1.00  0.87           C  
ATOM   1837  CE  LYS A 114       5.334   9.961   9.831  1.00  0.87           C  
ATOM   1838  NZ  LYS A 114       4.990  11.152   9.054  1.00  0.87           N  
ATOM   1839  H   LYS A 114      10.456   7.958   8.598  1.00  0.87           H  
ATOM   1840  HA  LYS A 114       9.500  10.784   8.500  1.00  0.87           H  
ATOM   1841 1HB  LYS A 114       8.331   8.492  10.072  1.00  0.87           H  
ATOM   1842 2HB  LYS A 114       7.803  10.133  10.179  1.00  0.87           H  
ATOM   1843 1HG  LYS A 114       7.152  10.088   7.798  1.00  0.87           H  
ATOM   1844 2HG  LYS A 114       7.583   8.385   7.789  1.00  0.87           H  
ATOM   1845 1HD  LYS A 114       5.192   8.594   8.183  1.00  0.87           H  
ATOM   1846 2HD  LYS A 114       5.989   7.981   9.621  1.00  0.87           H  
ATOM   1847 1HE  LYS A 114       4.441   9.599  10.341  1.00  0.87           H  
ATOM   1848 2HE  LYS A 114       6.072  10.247  10.564  1.00  0.87           H  
ATOM   1849 1HZ  LYS A 114       4.623  11.860   9.649  1.00  0.87           H  
ATOM   1850 2HZ  LYS A 114       5.796  11.542   8.568  1.00  0.87           H  
ATOM   1851 3HZ  LYS A 114       4.312  10.906   8.360  1.00  0.87           H  
ATOM   1852  N   VAL A 115       9.997  11.517  10.806  1.00  0.94           N  
ATOM   1853  CA  VAL A 115      10.529  11.994  12.069  1.00  0.94           C  
ATOM   1854  C   VAL A 115       9.833  11.313  13.255  1.00  0.94           C  
ATOM   1855  O   VAL A 115      10.448  11.110  14.304  1.00  0.94           O  
ATOM   1856  CB  VAL A 115      10.386  13.536  12.131  1.00  0.94           C  
ATOM   1857  CG1 VAL A 115      11.170  14.151  10.979  1.00  0.94           C  
ATOM   1858  CG2 VAL A 115       8.908  13.967  12.009  1.00  0.94           C  
ATOM   1859  H   VAL A 115       9.386  12.107  10.219  1.00  0.94           H  
ATOM   1860  HA  VAL A 115      11.591  11.750  12.107  1.00  0.94           H  
ATOM   1861  HB  VAL A 115      10.807  13.899  13.067  1.00  0.94           H  
ATOM   1862 1HG1 VAL A 115      11.090  15.239  11.014  1.00  0.94           H  
ATOM   1863 2HG1 VAL A 115      12.217  13.865  11.050  1.00  0.94           H  
ATOM   1864 3HG1 VAL A 115      10.757  13.791  10.030  1.00  0.94           H  
ATOM   1865 1HG2 VAL A 115       8.854  15.054  12.037  1.00  0.94           H  
ATOM   1866 2HG2 VAL A 115       8.505  13.614  11.060  1.00  0.94           H  
ATOM   1867 3HG2 VAL A 115       8.318  13.572  12.811  1.00  0.94           H  
ATOM   1868  N   VAL A 116       8.554  10.969  13.073  1.00  1.01           N  
ATOM   1869  CA  VAL A 116       7.748  10.266  14.070  1.00  1.01           C  
ATOM   1870  C   VAL A 116       6.824   9.191  13.478  1.00  1.01           C  
ATOM   1871  O   VAL A 116       5.824   9.526  12.840  1.00  1.01           O  
ATOM   1872  CB  VAL A 116       6.852  11.257  14.865  1.00  1.01           C  
ATOM   1873  CG1 VAL A 116       6.022  10.482  15.874  1.00  1.01           C  
ATOM   1874  CG2 VAL A 116       7.689  12.293  15.616  1.00  1.01           C  
ATOM   1875  H   VAL A 116       8.140  11.192  12.182  1.00  1.01           H  
ATOM   1876  HA  VAL A 116       8.429   9.775  14.769  1.00  1.01           H  
ATOM   1877  HB  VAL A 116       6.171  11.757  14.177  1.00  1.01           H  
ATOM   1878 1HG1 VAL A 116       5.381  11.165  16.415  1.00  1.01           H  
ATOM   1879 2HG1 VAL A 116       5.412   9.755  15.353  1.00  1.01           H  
ATOM   1880 3HG1 VAL A 116       6.682   9.965  16.573  1.00  1.01           H  
ATOM   1881 1HG2 VAL A 116       7.024  12.953  16.167  1.00  1.01           H  
ATOM   1882 2HG2 VAL A 116       8.353  11.779  16.312  1.00  1.01           H  
ATOM   1883 3HG2 VAL A 116       8.279  12.880  14.938  1.00  1.01           H  
ATOM   1884  N   TRP A 117       7.089   7.917  13.742  1.00  1.08           N  
ATOM   1885  CA  TRP A 117       6.145   6.863  13.364  1.00  1.08           C  
ATOM   1886  C   TRP A 117       5.206   6.527  14.496  1.00  1.08           C  
ATOM   1887  O   TRP A 117       5.418   5.556  15.219  1.00  1.08           O  
ATOM   1888  CB  TRP A 117       6.796   5.571  12.893  1.00  1.08           C  
ATOM   1889  CG  TRP A 117       7.309   5.621  11.528  1.00  1.08           C  
ATOM   1890  CD1 TRP A 117       8.547   5.899  11.142  1.00  1.08           C  
ATOM   1891  CD2 TRP A 117       6.545   5.391  10.314  1.00  1.08           C  
ATOM   1892  NE1 TRP A 117       8.638   5.861   9.767  1.00  1.08           N  
ATOM   1893  CE2 TRP A 117       7.423   5.558   9.250  1.00  1.08           C  
ATOM   1894  CE3 TRP A 117       5.197   5.068  10.056  1.00  1.08           C  
ATOM   1895  CZ2 TRP A 117       7.019   5.428   7.937  1.00  1.08           C  
ATOM   1896  CZ3 TRP A 117       4.784   4.939   8.739  1.00  1.08           C  
ATOM   1897  CH2 TRP A 117       5.673   5.117   7.703  1.00  1.08           C  
ATOM   1898  H   TRP A 117       7.937   7.663  14.245  1.00  1.08           H  
ATOM   1899  HA  TRP A 117       5.540   7.232  12.537  1.00  1.08           H  
ATOM   1900 1HB  TRP A 117       7.628   5.318  13.565  1.00  1.08           H  
ATOM   1901 2HB  TRP A 117       6.081   4.775  12.955  1.00  1.08           H  
ATOM   1902  HD1 TRP A 117       9.348   6.124  11.821  1.00  1.08           H  
ATOM   1903  HE1 TRP A 117       9.490   6.042   9.224  1.00  1.08           H  
ATOM   1904  HE3 TRP A 117       4.494   4.932  10.876  1.00  1.08           H  
ATOM   1905  HZ2 TRP A 117       7.714   5.570   7.112  1.00  1.08           H  
ATOM   1906  HZ3 TRP A 117       3.738   4.691   8.547  1.00  1.08           H  
ATOM   1907  HH2 TRP A 117       5.319   5.010   6.679  1.00  1.08           H  
ATOM   1908  N   ASP A 118       4.185   7.334  14.676  1.00  1.14           N  
ATOM   1909  CA  ASP A 118       3.271   7.084  15.765  1.00  1.14           C  
ATOM   1910  C   ASP A 118       2.658   5.703  15.561  1.00  1.14           C  
ATOM   1911  O   ASP A 118       2.591   5.220  14.425  1.00  1.14           O  
ATOM   1912  CB  ASP A 118       2.233   8.208  15.841  1.00  1.14           C  
ATOM   1913  CG  ASP A 118       1.440   8.414  14.522  1.00  1.14           C  
ATOM   1914  OD1 ASP A 118       1.914   9.135  13.657  1.00  1.14           O  
ATOM   1915  OD2 ASP A 118       0.403   7.823  14.369  1.00  1.14           O  
ATOM   1916  H   ASP A 118       4.060   8.128  14.057  1.00  1.14           H  
ATOM   1917  HA  ASP A 118       3.833   7.074  16.701  1.00  1.14           H  
ATOM   1918 1HB  ASP A 118       1.524   7.990  16.640  1.00  1.14           H  
ATOM   1919 2HB  ASP A 118       2.732   9.147  16.097  1.00  1.14           H  
ATOM   1920  N   SER A 119       2.192   5.075  16.639  1.00  1.18           N  
ATOM   1921  CA  SER A 119       1.646   3.729  16.527  1.00  1.18           C  
ATOM   1922  C   SER A 119       0.508   3.642  15.519  1.00  1.18           C  
ATOM   1923  O   SER A 119       0.408   2.660  14.781  1.00  1.18           O  
ATOM   1924  CB  SER A 119       1.212   3.244  17.894  1.00  1.18           C  
ATOM   1925  OG  SER A 119       2.337   3.081  18.745  1.00  1.18           O  
ATOM   1926  H   SER A 119       2.253   5.514  17.547  1.00  1.18           H  
ATOM   1927  HA  SER A 119       2.440   3.079  16.174  1.00  1.18           H  
ATOM   1928 1HB  SER A 119       0.521   3.969  18.334  1.00  1.18           H  
ATOM   1929 2HB  SER A 119       0.677   2.300  17.801  1.00  1.18           H  
ATOM   1930  HG  SER A 119       1.990   3.074  19.647  1.00  1.18           H  
ATOM   1931  N   LEU A 120      -0.343   4.663  15.467  1.00  1.20           N  
ATOM   1932  CA  LEU A 120      -1.417   4.651  14.493  1.00  1.20           C  
ATOM   1933  C   LEU A 120      -0.833   4.597  13.089  1.00  1.20           C  
ATOM   1934  O   LEU A 120      -1.221   3.744  12.297  1.00  1.20           O  
ATOM   1935  CB  LEU A 120      -2.326   5.861  14.656  1.00  1.20           C  
ATOM   1936  CG  LEU A 120      -3.408   5.983  13.618  1.00  1.20           C  
ATOM   1937  CD1 LEU A 120      -4.313   4.779  13.677  1.00  1.20           C  
ATOM   1938  CD2 LEU A 120      -4.164   7.241  13.867  1.00  1.20           C  
ATOM   1939  H   LEU A 120      -0.223   5.456  16.082  1.00  1.20           H  
ATOM   1940  HA  LEU A 120      -2.015   3.754  14.648  1.00  1.20           H  
ATOM   1941 1HB  LEU A 120      -2.800   5.815  15.636  1.00  1.20           H  
ATOM   1942 2HB  LEU A 120      -1.721   6.763  14.609  1.00  1.20           H  
ATOM   1943  HG  LEU A 120      -2.957   6.022  12.626  1.00  1.20           H  
ATOM   1944 1HD1 LEU A 120      -5.075   4.878  12.914  1.00  1.20           H  
ATOM   1945 2HD1 LEU A 120      -3.729   3.876  13.490  1.00  1.20           H  
ATOM   1946 3HD1 LEU A 120      -4.776   4.717  14.657  1.00  1.20           H  
ATOM   1947 1HD2 LEU A 120      -4.934   7.355  13.119  1.00  1.20           H  
ATOM   1948 2HD2 LEU A 120      -4.612   7.206  14.855  1.00  1.20           H  
ATOM   1949 3HD2 LEU A 120      -3.474   8.079  13.810  1.00  1.20           H  
ATOM   1950  N   ALA A 121       0.139   5.456  12.785  1.00  1.21           N  
ATOM   1951  CA  ALA A 121       0.749   5.449  11.456  1.00  1.21           C  
ATOM   1952  C   ALA A 121       1.318   4.093  11.100  1.00  1.21           C  
ATOM   1953  O   ALA A 121       1.192   3.636   9.960  1.00  1.21           O  
ATOM   1954  CB  ALA A 121       1.891   6.438  11.397  1.00  1.21           C  
ATOM   1955  H   ALA A 121       0.416   6.170  13.468  1.00  1.21           H  
ATOM   1956  HA  ALA A 121      -0.019   5.717  10.734  1.00  1.21           H  
ATOM   1957 1HB  ALA A 121       2.327   6.452  10.411  1.00  1.21           H  
ATOM   1958 2HB  ALA A 121       1.524   7.395  11.646  1.00  1.21           H  
ATOM   1959 3HB  ALA A 121       2.653   6.159  12.119  1.00  1.21           H  
ATOM   1960  N   ARG A 122       1.925   3.423  12.077  1.00  1.21           N  
ATOM   1961  CA  ARG A 122       2.495   2.115  11.810  1.00  1.21           C  
ATOM   1962  C   ARG A 122       1.388   1.120  11.449  1.00  1.21           C  
ATOM   1963  O   ARG A 122       1.563   0.288  10.552  1.00  1.21           O  
ATOM   1964  CB  ARG A 122       3.288   1.612  13.000  1.00  1.21           C  
ATOM   1965  CG  ARG A 122       4.572   2.375  13.258  1.00  1.21           C  
ATOM   1966  CD  ARG A 122       5.411   1.728  14.290  1.00  1.21           C  
ATOM   1967  NE  ARG A 122       4.866   1.806  15.645  1.00  1.21           N  
ATOM   1968  CZ  ARG A 122       4.287   0.759  16.282  1.00  1.21           C  
ATOM   1969  NH1 ARG A 122       4.168  -0.399  15.664  1.00  1.21           N  
ATOM   1970  NH2 ARG A 122       3.826   0.866  17.521  1.00  1.21           N  
ATOM   1971  H   ARG A 122       2.008   3.854  13.003  1.00  1.21           H  
ATOM   1972  HA  ARG A 122       3.173   2.204  10.962  1.00  1.21           H  
ATOM   1973 1HB  ARG A 122       2.676   1.689  13.897  1.00  1.21           H  
ATOM   1974 2HB  ARG A 122       3.537   0.564  12.860  1.00  1.21           H  
ATOM   1975 1HG  ARG A 122       5.149   2.454  12.336  1.00  1.21           H  
ATOM   1976 2HG  ARG A 122       4.312   3.375  13.616  1.00  1.21           H  
ATOM   1977 1HD  ARG A 122       5.537   0.683  14.037  1.00  1.21           H  
ATOM   1978 2HD  ARG A 122       6.380   2.225  14.290  1.00  1.21           H  
ATOM   1979  HE  ARG A 122       5.009   2.681  16.180  1.00  1.21           H  
ATOM   1980 1HH1 ARG A 122       4.486  -0.501  14.714  1.00  1.21           H  
ATOM   1981 2HH1 ARG A 122       3.730  -1.178  16.136  1.00  1.21           H  
ATOM   1982 1HH2 ARG A 122       3.840   1.757  18.029  1.00  1.21           H  
ATOM   1983 2HH2 ARG A 122       3.396   0.069  17.961  1.00  1.21           H  
ATOM   1984  N   GLU A 123       0.234   1.243  12.117  1.00  1.20           N  
ATOM   1985  CA  GLU A 123      -0.925   0.394  11.856  1.00  1.20           C  
ATOM   1986  C   GLU A 123      -1.534   0.711  10.491  1.00  1.20           C  
ATOM   1987  O   GLU A 123      -1.920  -0.196   9.748  1.00  1.20           O  
ATOM   1988  CB  GLU A 123      -1.956   0.552  12.979  1.00  1.20           C  
ATOM   1989  CG  GLU A 123      -3.227  -0.263  12.820  1.00  1.20           C  
ATOM   1990  CD  GLU A 123      -3.018  -1.749  12.764  1.00  1.20           C  
ATOM   1991  OE1 GLU A 123      -1.952  -2.228  13.078  1.00  1.20           O  
ATOM   1992  OE2 GLU A 123      -3.956  -2.422  12.391  1.00  1.20           O  
ATOM   1993  H   GLU A 123       0.168   1.943  12.860  1.00  1.20           H  
ATOM   1994  HA  GLU A 123      -0.592  -0.641  11.847  1.00  1.20           H  
ATOM   1995 1HB  GLU A 123      -1.496   0.285  13.930  1.00  1.20           H  
ATOM   1996 2HB  GLU A 123      -2.253   1.593  13.051  1.00  1.20           H  
ATOM   1997 1HG  GLU A 123      -3.892  -0.034  13.651  1.00  1.20           H  
ATOM   1998 2HG  GLU A 123      -3.717   0.059  11.903  1.00  1.20           H  
ATOM   1999  N   VAL A 124      -1.576   1.994  10.132  1.00  1.20           N  
ATOM   2000  CA  VAL A 124      -2.097   2.399   8.833  1.00  1.20           C  
ATOM   2001  C   VAL A 124      -1.239   1.797   7.729  1.00  1.20           C  
ATOM   2002  O   VAL A 124      -1.762   1.244   6.754  1.00  1.20           O  
ATOM   2003  CB  VAL A 124      -2.103   3.933   8.706  1.00  1.20           C  
ATOM   2004  CG1 VAL A 124      -2.417   4.330   7.278  1.00  1.20           C  
ATOM   2005  CG2 VAL A 124      -3.143   4.528   9.664  1.00  1.20           C  
ATOM   2006  H   VAL A 124      -1.260   2.697  10.797  1.00  1.20           H  
ATOM   2007  HA  VAL A 124      -3.117   2.029   8.735  1.00  1.20           H  
ATOM   2008  HB  VAL A 124      -1.119   4.310   8.953  1.00  1.20           H  
ATOM   2009 1HG1 VAL A 124      -2.400   5.417   7.188  1.00  1.20           H  
ATOM   2010 2HG1 VAL A 124      -1.661   3.898   6.628  1.00  1.20           H  
ATOM   2011 3HG1 VAL A 124      -3.399   3.956   7.000  1.00  1.20           H  
ATOM   2012 1HG2 VAL A 124      -3.135   5.613   9.583  1.00  1.20           H  
ATOM   2013 2HG2 VAL A 124      -4.130   4.149   9.408  1.00  1.20           H  
ATOM   2014 3HG2 VAL A 124      -2.908   4.244  10.678  1.00  1.20           H  
ATOM   2015  N   LEU A 125       0.078   1.880   7.903  1.00  1.21           N  
ATOM   2016  CA  LEU A 125       1.037   1.307   6.977  1.00  1.21           C  
ATOM   2017  C   LEU A 125       0.834  -0.212   6.873  1.00  1.21           C  
ATOM   2018  O   LEU A 125       0.735  -0.762   5.770  1.00  1.21           O  
ATOM   2019  CB  LEU A 125       2.457   1.641   7.455  1.00  1.21           C  
ATOM   2020  CG  LEU A 125       3.607   1.065   6.665  1.00  1.21           C  
ATOM   2021  CD1 LEU A 125       3.585   1.623   5.222  1.00  1.21           C  
ATOM   2022  CD2 LEU A 125       4.907   1.383   7.374  1.00  1.21           C  
ATOM   2023  H   LEU A 125       0.434   2.372   8.725  1.00  1.21           H  
ATOM   2024  HA  LEU A 125       0.876   1.751   5.994  1.00  1.21           H  
ATOM   2025 1HB  LEU A 125       2.567   2.724   7.465  1.00  1.21           H  
ATOM   2026 2HB  LEU A 125       2.562   1.293   8.475  1.00  1.21           H  
ATOM   2027  HG  LEU A 125       3.493   0.000   6.635  1.00  1.21           H  
ATOM   2028 1HD1 LEU A 125       4.400   1.196   4.646  1.00  1.21           H  
ATOM   2029 2HD1 LEU A 125       2.637   1.362   4.749  1.00  1.21           H  
ATOM   2030 3HD1 LEU A 125       3.692   2.704   5.247  1.00  1.21           H  
ATOM   2031 1HD2 LEU A 125       5.733   0.947   6.843  1.00  1.21           H  
ATOM   2032 2HD2 LEU A 125       5.033   2.443   7.424  1.00  1.21           H  
ATOM   2033 3HD2 LEU A 125       4.872   0.976   8.379  1.00  1.21           H  
ATOM   2034  N   ARG A 126       0.761  -0.891   8.026  1.00  1.24           N  
ATOM   2035  CA  ARG A 126       0.589  -2.338   8.035  1.00  1.24           C  
ATOM   2036  C   ARG A 126      -0.667  -2.742   7.274  1.00  1.24           C  
ATOM   2037  O   ARG A 126      -0.611  -3.570   6.359  1.00  1.24           O  
ATOM   2038  CB  ARG A 126       0.479  -2.877   9.460  1.00  1.24           C  
ATOM   2039  CG  ARG A 126       0.413  -4.418   9.573  1.00  1.24           C  
ATOM   2040  CD  ARG A 126       0.119  -4.885  10.976  1.00  1.24           C  
ATOM   2041  NE  ARG A 126      -1.261  -4.633  11.369  1.00  1.24           N  
ATOM   2042  CZ  ARG A 126      -2.307  -5.419  11.012  1.00  1.24           C  
ATOM   2043  NH1 ARG A 126      -2.107  -6.504  10.282  1.00  1.24           N  
ATOM   2044  NH2 ARG A 126      -3.528  -5.105  11.396  1.00  1.24           N  
ATOM   2045  H   ARG A 126       0.852  -0.399   8.915  1.00  1.24           H  
ATOM   2046  HA  ARG A 126       1.454  -2.790   7.551  1.00  1.24           H  
ATOM   2047 1HB  ARG A 126       1.328  -2.529  10.046  1.00  1.24           H  
ATOM   2048 2HB  ARG A 126      -0.422  -2.474   9.933  1.00  1.24           H  
ATOM   2049 1HG  ARG A 126      -0.382  -4.784   8.923  1.00  1.24           H  
ATOM   2050 2HG  ARG A 126       1.364  -4.848   9.259  1.00  1.24           H  
ATOM   2051 1HD  ARG A 126       0.305  -5.955  11.053  1.00  1.24           H  
ATOM   2052 2HD  ARG A 126       0.767  -4.353  11.672  1.00  1.24           H  
ATOM   2053  HE  ARG A 126      -1.463  -3.800  11.951  1.00  1.24           H  
ATOM   2054 1HH1 ARG A 126      -1.175  -6.748   9.983  1.00  1.24           H  
ATOM   2055 2HH1 ARG A 126      -2.890  -7.087  10.018  1.00  1.24           H  
ATOM   2056 1HH2 ARG A 126      -3.678  -4.243  11.944  1.00  1.24           H  
ATOM   2057 2HH2 ARG A 126      -4.309  -5.682  11.139  1.00  1.24           H  
ATOM   2058  N   GLN A 127      -1.808  -2.119   7.598  1.00  1.30           N  
ATOM   2059  CA  GLN A 127      -3.044  -2.490   6.922  1.00  1.30           C  
ATOM   2060  C   GLN A 127      -2.963  -2.209   5.429  1.00  1.30           C  
ATOM   2061  O   GLN A 127      -3.428  -3.013   4.626  1.00  1.30           O  
ATOM   2062  CB  GLN A 127      -4.255  -1.741   7.492  1.00  1.30           C  
ATOM   2063  CG  GLN A 127      -4.684  -2.152   8.893  1.00  1.30           C  
ATOM   2064  CD  GLN A 127      -5.912  -1.352   9.377  1.00  1.30           C  
ATOM   2065  OE1 GLN A 127      -6.722  -0.872   8.564  1.00  1.30           O  
ATOM   2066  NE2 GLN A 127      -6.057  -1.210  10.689  1.00  1.30           N  
ATOM   2067  H   GLN A 127      -1.823  -1.414   8.337  1.00  1.30           H  
ATOM   2068  HA  GLN A 127      -3.201  -3.559   7.054  1.00  1.30           H  
ATOM   2069 1HB  GLN A 127      -4.026  -0.672   7.521  1.00  1.30           H  
ATOM   2070 2HB  GLN A 127      -5.102  -1.881   6.832  1.00  1.30           H  
ATOM   2071 1HG  GLN A 127      -4.934  -3.210   8.899  1.00  1.30           H  
ATOM   2072 2HG  GLN A 127      -3.857  -1.960   9.586  1.00  1.30           H  
ATOM   2073 1HE2 GLN A 127      -6.830  -0.703  11.059  1.00  1.30           H  
ATOM   2074 2HE2 GLN A 127      -5.366  -1.615  11.330  1.00  1.30           H  
ATOM   2075  N   ALA A 128      -2.317  -1.105   5.045  1.00  1.41           N  
ATOM   2076  CA  ALA A 128      -2.175  -0.737   3.644  1.00  1.41           C  
ATOM   2077  C   ALA A 128      -1.448  -1.825   2.853  1.00  1.41           C  
ATOM   2078  O   ALA A 128      -1.727  -2.039   1.666  1.00  1.41           O  
ATOM   2079  CB  ALA A 128      -1.443   0.586   3.535  1.00  1.41           C  
ATOM   2080  H   ALA A 128      -1.937  -0.467   5.747  1.00  1.41           H  
ATOM   2081  HA  ALA A 128      -3.170  -0.628   3.220  1.00  1.41           H  
ATOM   2082 1HB  ALA A 128      -1.370   0.881   2.491  1.00  1.41           H  
ATOM   2083 2HB  ALA A 128      -1.992   1.343   4.089  1.00  1.41           H  
ATOM   2084 3HB  ALA A 128      -0.446   0.490   3.952  1.00  1.41           H  
ATOM   2085  N   SER A 129      -0.517  -2.525   3.502  1.00  1.58           N  
ATOM   2086  CA  SER A 129       0.240  -3.579   2.838  1.00  1.58           C  
ATOM   2087  C   SER A 129      -0.520  -4.900   2.716  1.00  1.58           C  
ATOM   2088  O   SER A 129      -0.045  -5.827   2.056  1.00  1.58           O  
ATOM   2089  CB  SER A 129       1.534  -3.839   3.572  1.00  1.58           C  
ATOM   2090  OG  SER A 129       1.338  -4.534   4.788  1.00  1.58           O  
ATOM   2091  H   SER A 129      -0.301  -2.284   4.474  1.00  1.58           H  
ATOM   2092  HA  SER A 129       0.467  -3.248   1.836  1.00  1.58           H  
ATOM   2093 1HB  SER A 129       2.232  -4.377   2.933  1.00  1.58           H  
ATOM   2094 2HB  SER A 129       1.957  -2.879   3.785  1.00  1.58           H  
ATOM   2095  HG  SER A 129       0.613  -4.082   5.264  1.00  1.58           H  
ATOM   2096  N   ASP A 130      -1.660  -5.013   3.392  1.00  1.79           N  
ATOM   2097  CA  ASP A 130      -2.434  -6.240   3.408  1.00  1.79           C  
ATOM   2098  C   ASP A 130      -3.534  -6.221   2.334  1.00  1.79           C  
ATOM   2099  O   ASP A 130      -4.552  -5.556   2.516  1.00  1.79           O  
ATOM   2100  CB  ASP A 130      -3.029  -6.450   4.798  1.00  1.79           C  
ATOM   2101  CG  ASP A 130      -3.833  -7.744   4.965  1.00  1.79           C  
ATOM   2102  OD1 ASP A 130      -4.279  -8.331   3.975  1.00  1.79           O  
ATOM   2103  OD2 ASP A 130      -3.991  -8.153   6.092  1.00  1.79           O  
ATOM   2104  H   ASP A 130      -2.031  -4.211   3.900  1.00  1.79           H  
ATOM   2105  HA  ASP A 130      -1.736  -7.048   3.245  1.00  1.79           H  
ATOM   2106 1HB  ASP A 130      -2.222  -6.434   5.538  1.00  1.79           H  
ATOM   2107 2HB  ASP A 130      -3.685  -5.606   5.031  1.00  1.79           H  
ATOM   2108  N   PRO A 131      -3.427  -7.006   1.245  1.00  1.97           N  
ATOM   2109  CA  PRO A 131      -4.328  -6.984   0.110  1.00  1.97           C  
ATOM   2110  C   PRO A 131      -5.743  -7.419   0.477  1.00  1.97           C  
ATOM   2111  O   PRO A 131      -6.695  -7.120  -0.245  1.00  1.97           O  
ATOM   2112  CB  PRO A 131      -3.675  -7.970  -0.865  1.00  1.97           C  
ATOM   2113  CG  PRO A 131      -2.878  -8.907   0.011  1.00  1.97           C  
ATOM   2114  CD  PRO A 131      -2.392  -8.059   1.166  1.00  1.97           C  
ATOM   2115  HA  PRO A 131      -4.336  -5.968  -0.314  1.00  1.97           H  
ATOM   2116 1HB  PRO A 131      -4.451  -8.490  -1.445  1.00  1.97           H  
ATOM   2117 2HB  PRO A 131      -3.047  -7.425  -1.584  1.00  1.97           H  
ATOM   2118 1HG  PRO A 131      -3.517  -9.741   0.344  1.00  1.97           H  
ATOM   2119 2HG  PRO A 131      -2.052  -9.350  -0.561  1.00  1.97           H  
ATOM   2120 1HD  PRO A 131      -2.404  -8.694   2.067  1.00  1.97           H  
ATOM   2121 2HD  PRO A 131      -1.402  -7.632   0.951  1.00  1.97           H  
ATOM   2122  N   SER A 132      -5.923  -8.093   1.618  1.00  2.06           N  
ATOM   2123  CA  SER A 132      -7.260  -8.557   1.962  1.00  2.06           C  
ATOM   2124  C   SER A 132      -8.119  -7.404   2.476  1.00  2.06           C  
ATOM   2125  O   SER A 132      -9.318  -7.580   2.708  1.00  2.06           O  
ATOM   2126  CB  SER A 132      -7.219  -9.707   2.957  1.00  2.06           C  
ATOM   2127  OG  SER A 132      -6.798  -9.308   4.224  1.00  2.06           O  
ATOM   2128  H   SER A 132      -5.156  -8.281   2.277  1.00  2.06           H  
ATOM   2129  HA  SER A 132      -7.727  -8.937   1.053  1.00  2.06           H  
ATOM   2130 1HB  SER A 132      -8.205 -10.155   3.027  1.00  2.06           H  
ATOM   2131 2HB  SER A 132      -6.542 -10.471   2.582  1.00  2.06           H  
ATOM   2132  HG  SER A 132      -5.869  -8.995   4.125  1.00  2.06           H  
ATOM   2133  N   ALA A 133      -7.477  -6.238   2.699  1.00  1.99           N  
ATOM   2134  CA  ALA A 133      -8.119  -5.006   3.150  1.00  1.99           C  
ATOM   2135  C   ALA A 133      -8.394  -4.048   1.965  1.00  1.99           C  
ATOM   2136  O   ALA A 133      -8.765  -2.877   2.163  1.00  1.99           O  
ATOM   2137  CB  ALA A 133      -7.248  -4.340   4.196  1.00  1.99           C  
ATOM   2138  H   ALA A 133      -6.470  -6.187   2.529  1.00  1.99           H  
ATOM   2139  HA  ALA A 133      -9.079  -5.268   3.596  1.00  1.99           H  
ATOM   2140 1HB  ALA A 133      -7.743  -3.467   4.554  1.00  1.99           H  
ATOM   2141 2HB  ALA A 133      -7.088  -5.030   5.025  1.00  1.99           H  
ATOM   2142 3HB  ALA A 133      -6.282  -4.073   3.757  1.00  1.99           H  
ATOM   2143  N   SER A 134      -8.157  -4.551   0.741  1.00  1.78           N  
ATOM   2144  CA  SER A 134      -8.363  -3.823  -0.505  1.00  1.78           C  
ATOM   2145  C   SER A 134      -9.861  -3.775  -0.791  1.00  1.78           C  
ATOM   2146  O   SER A 134     -10.662  -3.896   0.125  1.00  1.78           O  
ATOM   2147  CB  SER A 134      -7.589  -4.480  -1.641  1.00  1.78           C  
ATOM   2148  OG  SER A 134      -7.775  -3.800  -2.863  1.00  1.78           O  
ATOM   2149  H   SER A 134      -7.824  -5.510   0.647  1.00  1.78           H  
ATOM   2150  HA  SER A 134      -8.000  -2.801  -0.382  1.00  1.78           H  
ATOM   2151 1HB  SER A 134      -6.529  -4.503  -1.389  1.00  1.78           H  
ATOM   2152 2HB  SER A 134      -7.913  -5.504  -1.741  1.00  1.78           H  
ATOM   2153  HG  SER A 134      -7.242  -4.276  -3.509  1.00  1.78           H  
ATOM   2154  N   ALA A 135     -10.253  -3.486  -2.022  1.00  1.49           N  
ATOM   2155  CA  ALA A 135     -11.679  -3.323  -2.280  1.00  1.49           C  
ATOM   2156  C   ALA A 135     -12.469  -4.513  -1.755  1.00  1.49           C  
ATOM   2157  O   ALA A 135     -12.269  -5.645  -2.180  1.00  1.49           O  
ATOM   2158  CB  ALA A 135     -11.937  -3.187  -3.761  1.00  1.49           C  
ATOM   2159  H   ALA A 135      -9.549  -3.399  -2.737  1.00  1.49           H  
ATOM   2160  HA  ALA A 135     -12.018  -2.430  -1.773  1.00  1.49           H  
ATOM   2161 1HB  ALA A 135     -13.010  -3.050  -3.923  1.00  1.49           H  
ATOM   2162 2HB  ALA A 135     -11.392  -2.328  -4.142  1.00  1.49           H  
ATOM   2163 3HB  ALA A 135     -11.604  -4.087  -4.273  1.00  1.49           H  
ATOM   2164  N   ASP A 136     -13.429  -4.234  -0.889  1.00  1.21           N  
ATOM   2165  CA  ASP A 136     -14.285  -5.254  -0.311  1.00  1.21           C  
ATOM   2166  C   ASP A 136     -15.627  -5.291  -1.008  1.00  1.21           C  
ATOM   2167  O   ASP A 136     -16.260  -6.351  -1.151  1.00  1.21           O  
ATOM   2168  CB  ASP A 136     -14.506  -4.962   1.171  1.00  1.21           C  
ATOM   2169  CG  ASP A 136     -13.236  -5.050   2.003  1.00  1.21           C  
ATOM   2170  OD1 ASP A 136     -12.621  -6.070   1.922  1.00  1.21           O  
ATOM   2171  OD2 ASP A 136     -12.921  -4.143   2.753  1.00  1.21           O  
ATOM   2172  H   ASP A 136     -13.553  -3.271  -0.602  1.00  1.21           H  
ATOM   2173  HA  ASP A 136     -13.800  -6.224  -0.426  1.00  1.21           H  
ATOM   2174 1HB  ASP A 136     -14.912  -3.950   1.274  1.00  1.21           H  
ATOM   2175 2HB  ASP A 136     -15.245  -5.652   1.572  1.00  1.21           H  
ATOM   2176  N   LEU A 137     -16.040  -4.109  -1.432  1.00  0.98           N  
ATOM   2177  CA  LEU A 137     -17.328  -3.880  -2.040  1.00  0.98           C  
ATOM   2178  C   LEU A 137     -17.251  -3.134  -3.356  1.00  0.98           C  
ATOM   2179  O   LEU A 137     -16.584  -2.105  -3.474  1.00  0.98           O  
ATOM   2180  CB  LEU A 137     -18.197  -3.082  -1.068  1.00  0.98           C  
ATOM   2181  CG  LEU A 137     -19.494  -2.523  -1.624  1.00  0.98           C  
ATOM   2182  CD1 LEU A 137     -20.454  -3.593  -1.964  1.00  0.98           C  
ATOM   2183  CD2 LEU A 137     -20.093  -1.560  -0.642  1.00  0.98           C  
ATOM   2184  H   LEU A 137     -15.431  -3.304  -1.279  1.00  0.98           H  
ATOM   2185  HA  LEU A 137     -17.794  -4.843  -2.215  1.00  0.98           H  
ATOM   2186 1HB  LEU A 137     -18.449  -3.734  -0.246  1.00  0.98           H  
ATOM   2187 2HB  LEU A 137     -17.620  -2.269  -0.671  1.00  0.98           H  
ATOM   2188  HG  LEU A 137     -19.262  -2.010  -2.528  1.00  0.98           H  
ATOM   2189 1HD1 LEU A 137     -21.311  -3.109  -2.376  1.00  0.98           H  
ATOM   2190 2HD1 LEU A 137     -20.030  -4.247  -2.689  1.00  0.98           H  
ATOM   2191 3HD1 LEU A 137     -20.732  -4.159  -1.084  1.00  0.98           H  
ATOM   2192 1HD2 LEU A 137     -21.005  -1.129  -1.053  1.00  0.98           H  
ATOM   2193 2HD2 LEU A 137     -20.321  -2.074   0.256  1.00  0.98           H  
ATOM   2194 3HD2 LEU A 137     -19.376  -0.767  -0.437  1.00  0.98           H  
ATOM   2195  N   ALA A 138     -17.909  -3.671  -4.365  1.00  0.82           N  
ATOM   2196  CA  ALA A 138     -18.000  -2.952  -5.621  1.00  0.82           C  
ATOM   2197  C   ALA A 138     -19.419  -2.483  -5.787  1.00  0.82           C  
ATOM   2198  O   ALA A 138     -20.341  -3.267  -5.583  1.00  0.82           O  
ATOM   2199  CB  ALA A 138     -17.595  -3.813  -6.787  1.00  0.82           C  
ATOM   2200  H   ALA A 138     -18.395  -4.560  -4.225  1.00  0.82           H  
ATOM   2201  HA  ALA A 138     -17.359  -2.079  -5.573  1.00  0.82           H  
ATOM   2202 1HB  ALA A 138     -17.680  -3.235  -7.704  1.00  0.82           H  
ATOM   2203 2HB  ALA A 138     -16.573  -4.131  -6.644  1.00  0.82           H  
ATOM   2204 3HB  ALA A 138     -18.244  -4.684  -6.843  1.00  0.82           H  
ATOM   2205  N   VAL A 139     -19.606  -1.230  -6.155  1.00  0.72           N  
ATOM   2206  CA  VAL A 139     -20.956  -0.732  -6.335  1.00  0.72           C  
ATOM   2207  C   VAL A 139     -21.130  -0.134  -7.710  1.00  0.72           C  
ATOM   2208  O   VAL A 139     -20.295   0.644  -8.169  1.00  0.72           O  
ATOM   2209  CB  VAL A 139     -21.319   0.326  -5.272  1.00  0.72           C  
ATOM   2210  CG1 VAL A 139     -22.730   0.816  -5.491  1.00  0.72           C  
ATOM   2211  CG2 VAL A 139     -21.184  -0.259  -3.924  1.00  0.72           C  
ATOM   2212  H   VAL A 139     -18.800  -0.624  -6.303  1.00  0.72           H  
ATOM   2213  HA  VAL A 139     -21.652  -1.561  -6.234  1.00  0.72           H  
ATOM   2214  HB  VAL A 139     -20.650   1.183  -5.369  1.00  0.72           H  
ATOM   2215 1HG1 VAL A 139     -22.962   1.558  -4.740  1.00  0.72           H  
ATOM   2216 2HG1 VAL A 139     -22.815   1.253  -6.474  1.00  0.72           H  
ATOM   2217 3HG1 VAL A 139     -23.428  -0.019  -5.407  1.00  0.72           H  
ATOM   2218 1HG2 VAL A 139     -21.431   0.469  -3.170  1.00  0.72           H  
ATOM   2219 2HG2 VAL A 139     -21.829  -1.101  -3.815  1.00  0.72           H  
ATOM   2220 3HG2 VAL A 139     -20.180  -0.566  -3.811  1.00  0.72           H  
ATOM   2221  N   VAL A 140     -22.195  -0.528  -8.385  1.00  0.68           N  
ATOM   2222  CA  VAL A 140     -22.504   0.027  -9.681  1.00  0.68           C  
ATOM   2223  C   VAL A 140     -23.736   0.902  -9.492  1.00  0.68           C  
ATOM   2224  O   VAL A 140     -24.855   0.397  -9.358  1.00  0.68           O  
ATOM   2225  CB  VAL A 140     -22.825  -1.088 -10.697  1.00  0.68           C  
ATOM   2226  CG1 VAL A 140     -23.105  -0.480 -12.058  1.00  0.68           C  
ATOM   2227  CG2 VAL A 140     -21.707  -2.093 -10.751  1.00  0.68           C  
ATOM   2228  H   VAL A 140     -22.814  -1.210  -7.968  1.00  0.68           H  
ATOM   2229  HA  VAL A 140     -21.675   0.632 -10.038  1.00  0.68           H  
ATOM   2230  HB  VAL A 140     -23.737  -1.592 -10.383  1.00  0.68           H  
ATOM   2231 1HG1 VAL A 140     -23.375  -1.260 -12.770  1.00  0.68           H  
ATOM   2232 2HG1 VAL A 140     -23.901   0.205 -11.954  1.00  0.68           H  
ATOM   2233 3HG1 VAL A 140     -22.236   0.050 -12.419  1.00  0.68           H  
ATOM   2234 1HG2 VAL A 140     -21.979  -2.871 -11.461  1.00  0.68           H  
ATOM   2235 2HG2 VAL A 140     -20.794  -1.618 -11.063  1.00  0.68           H  
ATOM   2236 3HG2 VAL A 140     -21.567  -2.532  -9.760  1.00  0.68           H  
ATOM   2237  N   LEU A 141     -23.540   2.210  -9.460  1.00  0.67           N  
ATOM   2238  CA  LEU A 141     -24.650   3.117  -9.208  1.00  0.67           C  
ATOM   2239  C   LEU A 141     -25.203   3.460 -10.565  1.00  0.67           C  
ATOM   2240  O   LEU A 141     -24.444   3.853 -11.447  1.00  0.67           O  
ATOM   2241  CB  LEU A 141     -24.179   4.378  -8.475  1.00  0.67           C  
ATOM   2242  CG  LEU A 141     -23.532   4.184  -7.090  1.00  0.67           C  
ATOM   2243  CD1 LEU A 141     -23.016   5.495  -6.599  1.00  0.67           C  
ATOM   2244  CD2 LEU A 141     -24.548   3.654  -6.131  1.00  0.67           C  
ATOM   2245  H   LEU A 141     -22.605   2.574  -9.627  1.00  0.67           H  
ATOM   2246  HA  LEU A 141     -25.422   2.615  -8.625  1.00  0.67           H  
ATOM   2247 1HB  LEU A 141     -23.459   4.898  -9.106  1.00  0.67           H  
ATOM   2248 2HB  LEU A 141     -25.037   5.028  -8.335  1.00  0.67           H  
ATOM   2249  HG  LEU A 141     -22.702   3.496  -7.168  1.00  0.67           H  
ATOM   2250 1HD1 LEU A 141     -22.557   5.370  -5.617  1.00  0.67           H  
ATOM   2251 2HD1 LEU A 141     -22.285   5.888  -7.297  1.00  0.67           H  
ATOM   2252 3HD1 LEU A 141     -23.839   6.179  -6.526  1.00  0.67           H  
ATOM   2253 1HD2 LEU A 141     -24.097   3.534  -5.151  1.00  0.67           H  
ATOM   2254 2HD2 LEU A 141     -25.385   4.346  -6.058  1.00  0.67           H  
ATOM   2255 3HD2 LEU A 141     -24.895   2.710  -6.495  1.00  0.67           H  
ATOM   2256  N   MET A 142     -26.503   3.300 -10.761  1.00  0.67           N  
ATOM   2257  CA  MET A 142     -27.049   3.518 -12.083  1.00  0.67           C  
ATOM   2258  C   MET A 142     -28.319   4.334 -12.133  1.00  0.67           C  
ATOM   2259  O   MET A 142     -29.118   4.378 -11.199  1.00  0.67           O  
ATOM   2260  CB  MET A 142     -27.356   2.169 -12.730  1.00  0.67           C  
ATOM   2261  CG  MET A 142     -26.217   1.248 -12.741  1.00  0.67           C  
ATOM   2262  SD  MET A 142     -26.533  -0.250 -13.572  1.00  0.67           S  
ATOM   2263  CE  MET A 142     -26.433   0.364 -15.205  1.00  0.67           C  
ATOM   2264  H   MET A 142     -27.094   2.958 -10.014  1.00  0.67           H  
ATOM   2265  HA  MET A 142     -26.310   4.043 -12.678  1.00  0.67           H  
ATOM   2266 1HB  MET A 142     -28.171   1.686 -12.210  1.00  0.67           H  
ATOM   2267 2HB  MET A 142     -27.667   2.333 -13.760  1.00  0.67           H  
ATOM   2268 1HG  MET A 142     -25.355   1.724 -13.183  1.00  0.67           H  
ATOM   2269 2HG  MET A 142     -25.990   1.002 -11.707  1.00  0.67           H  
ATOM   2270 1HE  MET A 142     -26.590  -0.435 -15.907  1.00  0.67           H  
ATOM   2271 2HE  MET A 142     -27.186   1.131 -15.342  1.00  0.67           H  
ATOM   2272 3HE  MET A 142     -25.459   0.793 -15.355  1.00  0.67           H  
ATOM   2273  N   GLN A 143     -28.523   4.915 -13.284  1.00  0.69           N  
ATOM   2274  CA  GLN A 143     -29.754   5.558 -13.669  1.00  0.69           C  
ATOM   2275  C   GLN A 143     -29.851   5.351 -15.185  1.00  0.69           C  
ATOM   2276  O   GLN A 143     -28.881   4.940 -15.814  1.00  0.69           O  
ATOM   2277  CB  GLN A 143     -29.830   6.997 -13.131  1.00  0.69           C  
ATOM   2278  CG  GLN A 143     -28.760   7.937 -13.567  1.00  0.69           C  
ATOM   2279  CD  GLN A 143     -28.920   9.322 -12.903  1.00  0.69           C  
ATOM   2280  OE1 GLN A 143     -28.908   9.503 -11.656  1.00  0.69           O  
ATOM   2281  NE2 GLN A 143     -29.083  10.328 -13.757  1.00  0.69           N  
ATOM   2282  H   GLN A 143     -27.750   4.921 -13.946  1.00  0.69           H  
ATOM   2283  HA  GLN A 143     -30.589   5.018 -13.221  1.00  0.69           H  
ATOM   2284 1HB  GLN A 143     -30.783   7.433 -13.420  1.00  0.69           H  
ATOM   2285 2HB  GLN A 143     -29.814   6.964 -12.040  1.00  0.69           H  
ATOM   2286 1HG  GLN A 143     -27.781   7.525 -13.306  1.00  0.69           H  
ATOM   2287 2HG  GLN A 143     -28.842   8.060 -14.645  1.00  0.69           H  
ATOM   2288 1HE2 GLN A 143     -29.206  11.261 -13.420  1.00  0.69           H  
ATOM   2289 2HE2 GLN A 143     -29.091  10.151 -14.743  1.00  0.69           H  
ATOM   2290  N   GLU A 144     -31.001   5.596 -15.786  1.00  0.70           N  
ATOM   2291  CA  GLU A 144     -31.238   5.185 -17.181  1.00  0.70           C  
ATOM   2292  C   GLU A 144     -30.107   5.423 -18.209  1.00  0.70           C  
ATOM   2293  O   GLU A 144     -29.828   4.538 -19.016  1.00  0.70           O  
ATOM   2294  CB  GLU A 144     -32.523   5.878 -17.642  1.00  0.70           C  
ATOM   2295  CG  GLU A 144     -33.055   5.510 -19.010  1.00  0.70           C  
ATOM   2296  CD  GLU A 144     -34.378   6.194 -19.264  1.00  0.70           C  
ATOM   2297  OE1 GLU A 144     -34.418   7.401 -19.225  1.00  0.70           O  
ATOM   2298  OE2 GLU A 144     -35.360   5.510 -19.460  1.00  0.70           O  
ATOM   2299  H   GLU A 144     -31.764   5.991 -15.256  1.00  0.70           H  
ATOM   2300  HA  GLU A 144     -31.427   4.112 -17.166  1.00  0.70           H  
ATOM   2301 1HB  GLU A 144     -33.314   5.671 -16.922  1.00  0.70           H  
ATOM   2302 2HB  GLU A 144     -32.364   6.956 -17.641  1.00  0.70           H  
ATOM   2303 1HG  GLU A 144     -32.346   5.833 -19.762  1.00  0.70           H  
ATOM   2304 2HG  GLU A 144     -33.172   4.429 -19.087  1.00  0.70           H  
ATOM   2305  N   GLY A 145     -29.473   6.593 -18.206  1.00  0.70           N  
ATOM   2306  CA  GLY A 145     -28.399   6.871 -19.174  1.00  0.70           C  
ATOM   2307  C   GLY A 145     -27.039   7.109 -18.510  1.00  0.70           C  
ATOM   2308  O   GLY A 145     -26.121   7.647 -19.135  1.00  0.70           O  
ATOM   2309  H   GLY A 145     -29.733   7.292 -17.528  1.00  0.70           H  
ATOM   2310 1HA  GLY A 145     -28.312   6.038 -19.872  1.00  0.70           H  
ATOM   2311 2HA  GLY A 145     -28.667   7.743 -19.768  1.00  0.70           H  
ATOM   2312  N   LEU A 146     -26.913   6.748 -17.235  1.00  0.70           N  
ATOM   2313  CA  LEU A 146     -25.674   7.009 -16.490  1.00  0.70           C  
ATOM   2314  C   LEU A 146     -25.305   5.979 -15.436  1.00  0.70           C  
ATOM   2315  O   LEU A 146     -26.137   5.546 -14.636  1.00  0.70           O  
ATOM   2316  CB  LEU A 146     -25.748   8.386 -15.825  1.00  0.70           C  
ATOM   2317  CG  LEU A 146     -24.605   8.776 -14.871  1.00  0.70           C  
ATOM   2318  CD1 LEU A 146     -23.296   8.933 -15.618  1.00  0.70           C  
ATOM   2319  CD2 LEU A 146     -24.987  10.056 -14.208  1.00  0.70           C  
ATOM   2320  H   LEU A 146     -27.678   6.249 -16.784  1.00  0.70           H  
ATOM   2321  HA  LEU A 146     -24.864   7.039 -17.210  1.00  0.70           H  
ATOM   2322 1HB  LEU A 146     -25.761   9.135 -16.618  1.00  0.70           H  
ATOM   2323 2HB  LEU A 146     -26.661   8.462 -15.285  1.00  0.70           H  
ATOM   2324  HG  LEU A 146     -24.471   7.998 -14.115  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 146     -22.524   9.203 -14.911  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 146     -23.024   8.013 -16.094  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 146     -23.398   9.711 -16.374  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 146     -24.210  10.355 -13.531  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 146     -25.120  10.831 -14.965  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 146     -25.916   9.919 -13.659  1.00  0.70           H  
ATOM   2331  N   ALA A 147     -24.031   5.596 -15.406  1.00  0.70           N  
ATOM   2332  CA  ALA A 147     -23.580   4.700 -14.361  1.00  0.70           C  
ATOM   2333  C   ALA A 147     -22.187   5.033 -13.848  1.00  0.70           C  
ATOM   2334  O   ALA A 147     -21.309   5.482 -14.588  1.00  0.70           O  
ATOM   2335  CB  ALA A 147     -23.576   3.270 -14.862  1.00  0.70           C  
ATOM   2336  H   ALA A 147     -23.389   5.927 -16.123  1.00  0.70           H  
ATOM   2337  HA  ALA A 147     -24.268   4.802 -13.536  1.00  0.70           H  
ATOM   2338 1HB  ALA A 147     -23.267   2.605 -14.053  1.00  0.70           H  
ATOM   2339 2HB  ALA A 147     -24.567   3.002 -15.190  1.00  0.70           H  
ATOM   2340 3HB  ALA A 147     -22.887   3.190 -15.678  1.00  0.70           H  
ATOM   2341  N   HIS A 148     -21.967   4.722 -12.577  1.00  0.71           N  
ATOM   2342  CA  HIS A 148     -20.649   4.866 -11.974  1.00  0.71           C  
ATOM   2343  C   HIS A 148     -20.275   3.566 -11.293  1.00  0.71           C  
ATOM   2344  O   HIS A 148     -21.069   2.998 -10.540  1.00  0.71           O  
ATOM   2345  CB  HIS A 148     -20.584   5.966 -10.889  1.00  0.71           C  
ATOM   2346  CG  HIS A 148     -20.886   7.408 -11.285  1.00  0.71           C  
ATOM   2347  ND1 HIS A 148     -22.164   7.915 -11.350  1.00  0.71           N  
ATOM   2348  CD2 HIS A 148     -20.058   8.442 -11.585  1.00  0.71           C  
ATOM   2349  CE1 HIS A 148     -22.118   9.189 -11.671  1.00  0.71           C  
ATOM   2350  NE2 HIS A 148     -20.854   9.554 -11.819  1.00  0.71           N  
ATOM   2351  H   HIS A 148     -22.752   4.376 -12.023  1.00  0.71           H  
ATOM   2352  HA  HIS A 148     -19.903   5.077 -12.734  1.00  0.71           H  
ATOM   2353 1HB  HIS A 148     -21.291   5.707 -10.103  1.00  0.71           H  
ATOM   2354 2HB  HIS A 148     -19.592   5.950 -10.438  1.00  0.71           H  
ATOM   2355  HD1 HIS A 148     -23.035   7.449 -11.113  1.00  0.71           H  
ATOM   2356  HD2 HIS A 148     -18.972   8.522 -11.647  1.00  0.71           H  
ATOM   2357  HE1 HIS A 148     -23.036   9.744 -11.756  1.00  0.71           H  
ATOM   2358  N   ILE A 149     -19.057   3.104 -11.529  1.00  0.75           N  
ATOM   2359  CA  ILE A 149     -18.595   1.897 -10.871  1.00  0.75           C  
ATOM   2360  C   ILE A 149     -17.531   2.280  -9.876  1.00  0.75           C  
ATOM   2361  O   ILE A 149     -16.507   2.880 -10.244  1.00  0.75           O  
ATOM   2362  CB  ILE A 149     -18.078   0.863 -11.865  1.00  0.75           C  
ATOM   2363  CG1 ILE A 149     -19.212   0.525 -12.826  1.00  0.75           C  
ATOM   2364  CG2 ILE A 149     -17.605  -0.398 -11.112  1.00  0.75           C  
ATOM   2365  CD1 ILE A 149     -18.811  -0.342 -13.917  1.00  0.75           C  
ATOM   2366  H   ILE A 149     -18.447   3.604 -12.169  1.00  0.75           H  
ATOM   2367  HA  ILE A 149     -19.418   1.447 -10.326  1.00  0.75           H  
ATOM   2368  HB  ILE A 149     -17.256   1.281 -12.441  1.00  0.75           H  
ATOM   2369 1HG1 ILE A 149     -19.992   0.054 -12.279  1.00  0.75           H  
ATOM   2370 2HG1 ILE A 149     -19.597   1.447 -13.259  1.00  0.75           H  
ATOM   2371 1HG2 ILE A 149     -17.249  -1.140 -11.826  1.00  0.75           H  
ATOM   2372 2HG2 ILE A 149     -16.796  -0.133 -10.428  1.00  0.75           H  
ATOM   2373 3HG2 ILE A 149     -18.439  -0.812 -10.540  1.00  0.75           H  
ATOM   2374 1HD1 ILE A 149     -19.656  -0.551 -14.575  1.00  0.75           H  
ATOM   2375 2HD1 ILE A 149     -18.029   0.146 -14.470  1.00  0.75           H  
ATOM   2376 3HD1 ILE A 149     -18.447  -1.251 -13.501  1.00  0.75           H  
ATOM   2377  N   LEU A 150     -17.804   1.965  -8.613  1.00  0.81           N  
ATOM   2378  CA  LEU A 150     -16.952   2.370  -7.518  1.00  0.81           C  
ATOM   2379  C   LEU A 150     -16.442   1.195  -6.714  1.00  0.81           C  
ATOM   2380  O   LEU A 150     -17.170   0.232  -6.460  1.00  0.81           O  
ATOM   2381  CB  LEU A 150     -17.762   3.258  -6.568  1.00  0.81           C  
ATOM   2382  CG  LEU A 150     -18.465   4.444  -7.220  1.00  0.81           C  
ATOM   2383  CD1 LEU A 150     -19.857   4.000  -7.614  1.00  0.81           C  
ATOM   2384  CD2 LEU A 150     -18.527   5.605  -6.276  1.00  0.81           C  
ATOM   2385  H   LEU A 150     -18.669   1.462  -8.414  1.00  0.81           H  
ATOM   2386  HA  LEU A 150     -16.100   2.906  -7.913  1.00  0.81           H  
ATOM   2387 1HB  LEU A 150     -18.519   2.646  -6.077  1.00  0.81           H  
ATOM   2388 2HB  LEU A 150     -17.090   3.640  -5.816  1.00  0.81           H  
ATOM   2389  HG  LEU A 150     -17.932   4.735  -8.121  1.00  0.81           H  
ATOM   2390 1HD1 LEU A 150     -20.374   4.816  -8.094  1.00  0.81           H  
ATOM   2391 2HD1 LEU A 150     -19.806   3.163  -8.294  1.00  0.81           H  
ATOM   2392 3HD1 LEU A 150     -20.398   3.696  -6.720  1.00  0.81           H  
ATOM   2393 1HD2 LEU A 150     -19.042   6.433  -6.760  1.00  0.81           H  
ATOM   2394 2HD2 LEU A 150     -19.071   5.314  -5.382  1.00  0.81           H  
ATOM   2395 3HD2 LEU A 150     -17.518   5.912  -6.010  1.00  0.81           H  
ATOM   2396  N   LEU A 151     -15.203   1.291  -6.264  1.00  0.90           N  
ATOM   2397  CA  LEU A 151     -14.672   0.279  -5.372  1.00  0.90           C  
ATOM   2398  C   LEU A 151     -14.452   0.859  -3.989  1.00  0.90           C  
ATOM   2399  O   LEU A 151     -13.883   1.944  -3.829  1.00  0.90           O  
ATOM   2400  CB  LEU A 151     -13.381  -0.314  -5.924  1.00  0.90           C  
ATOM   2401  CG  LEU A 151     -13.504  -1.062  -7.259  1.00  0.90           C  
ATOM   2402  CD1 LEU A 151     -12.134  -1.542  -7.690  1.00  0.90           C  
ATOM   2403  CD2 LEU A 151     -14.451  -2.228  -7.105  1.00  0.90           C  
ATOM   2404  H   LEU A 151     -14.633   2.094  -6.529  1.00  0.90           H  
ATOM   2405  HA  LEU A 151     -15.397  -0.528  -5.279  1.00  0.90           H  
ATOM   2406 1HB  LEU A 151     -12.663   0.496  -6.064  1.00  0.90           H  
ATOM   2407 2HB  LEU A 151     -12.988  -0.990  -5.196  1.00  0.90           H  
ATOM   2408  HG  LEU A 151     -13.893  -0.390  -8.012  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 151     -12.216  -2.064  -8.643  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 151     -11.464  -0.695  -7.798  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 151     -11.735  -2.221  -6.940  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 151     -14.539  -2.748  -8.052  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 151     -14.076  -2.915  -6.347  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 151     -15.416  -1.849  -6.806  1.00  0.90           H  
ATOM   2415  N   ILE A 152     -14.912   0.121  -2.988  1.00  1.01           N  
ATOM   2416  CA  ILE A 152     -14.799   0.527  -1.601  1.00  1.01           C  
ATOM   2417  C   ILE A 152     -13.949  -0.449  -0.804  1.00  1.01           C  
ATOM   2418  O   ILE A 152     -14.274  -1.641  -0.714  1.00  1.01           O  
ATOM   2419  CB  ILE A 152     -16.205   0.621  -0.982  1.00  1.01           C  
ATOM   2420  CG1 ILE A 152     -17.050   1.610  -1.784  1.00  1.01           C  
ATOM   2421  CG2 ILE A 152     -16.110   1.043   0.474  1.00  1.01           C  
ATOM   2422  CD1 ILE A 152     -17.864   0.992  -2.914  1.00  1.01           C  
ATOM   2423  H   ILE A 152     -15.396  -0.748  -3.198  1.00  1.01           H  
ATOM   2424  HA  ILE A 152     -14.326   1.506  -1.556  1.00  1.01           H  
ATOM   2425  HB  ILE A 152     -16.685  -0.333  -1.054  1.00  1.01           H  
ATOM   2426 1HG1 ILE A 152     -17.731   2.112  -1.103  1.00  1.01           H  
ATOM   2427 2HG1 ILE A 152     -16.389   2.335  -2.205  1.00  1.01           H  
ATOM   2428 1HG2 ILE A 152     -17.107   1.102   0.906  1.00  1.01           H  
ATOM   2429 2HG2 ILE A 152     -15.517   0.310   1.027  1.00  1.01           H  
ATOM   2430 3HG2 ILE A 152     -15.624   2.016   0.538  1.00  1.01           H  
ATOM   2431 1HD1 ILE A 152     -18.424   1.770  -3.433  1.00  1.01           H  
ATOM   2432 2HD1 ILE A 152     -17.222   0.489  -3.626  1.00  1.01           H  
ATOM   2433 3HD1 ILE A 152     -18.542   0.278  -2.492  1.00  1.01           H  
ATOM   2434  N   GLY A 153     -12.850   0.063  -0.250  1.00  1.12           N  
ATOM   2435  CA  GLY A 153     -11.926  -0.754   0.540  1.00  1.12           C  
ATOM   2436  C   GLY A 153     -11.954  -0.324   1.988  1.00  1.12           C  
ATOM   2437  O   GLY A 153     -12.862   0.391   2.409  1.00  1.12           O  
ATOM   2438  H   GLY A 153     -12.666   1.064  -0.376  1.00  1.12           H  
ATOM   2439 1HA  GLY A 153     -12.202  -1.807   0.480  1.00  1.12           H  
ATOM   2440 2HA  GLY A 153     -10.914  -0.663   0.144  1.00  1.12           H  
ATOM   2441  N   LYS A 154     -10.920  -0.685   2.746  1.00  1.20           N  
ATOM   2442  CA  LYS A 154     -10.869  -0.355   4.173  1.00  1.20           C  
ATOM   2443  C   LYS A 154     -10.937   1.146   4.517  1.00  1.20           C  
ATOM   2444  O   LYS A 154     -11.288   1.506   5.639  1.00  1.20           O  
ATOM   2445  CB  LYS A 154      -9.559  -0.879   4.766  1.00  1.20           C  
ATOM   2446  CG  LYS A 154      -8.324  -0.067   4.312  1.00  1.20           C  
ATOM   2447  CD  LYS A 154      -7.008  -0.537   4.877  1.00  1.20           C  
ATOM   2448  CE  LYS A 154      -5.897   0.393   4.425  1.00  1.20           C  
ATOM   2449  NZ  LYS A 154      -6.010   1.761   5.035  1.00  1.20           N  
ATOM   2450  H   LYS A 154     -10.181  -1.284   2.361  1.00  1.20           H  
ATOM   2451  HA  LYS A 154     -11.712  -0.849   4.653  1.00  1.20           H  
ATOM   2452 1HB  LYS A 154      -9.605  -0.850   5.854  1.00  1.20           H  
ATOM   2453 2HB  LYS A 154      -9.424  -1.910   4.467  1.00  1.20           H  
ATOM   2454 1HG  LYS A 154      -8.265  -0.076   3.220  1.00  1.20           H  
ATOM   2455 2HG  LYS A 154      -8.429   0.940   4.643  1.00  1.20           H  
ATOM   2456 1HD  LYS A 154      -7.054  -0.562   5.964  1.00  1.20           H  
ATOM   2457 2HD  LYS A 154      -6.767  -1.514   4.510  1.00  1.20           H  
ATOM   2458 1HE  LYS A 154      -4.945  -0.032   4.700  1.00  1.20           H  
ATOM   2459 2HE  LYS A 154      -5.946   0.488   3.338  1.00  1.20           H  
ATOM   2460 1HZ  LYS A 154      -5.257   2.336   4.692  1.00  1.20           H  
ATOM   2461 2HZ  LYS A 154      -6.900   2.212   4.800  1.00  1.20           H  
ATOM   2462 3HZ  LYS A 154      -5.947   1.691   6.036  1.00  1.20           H  
ATOM   2463  N   SER A 155     -10.536   2.018   3.590  1.00  1.24           N  
ATOM   2464  CA  SER A 155     -10.519   3.453   3.874  1.00  1.24           C  
ATOM   2465  C   SER A 155     -11.268   4.367   2.914  1.00  1.24           C  
ATOM   2466  O   SER A 155     -11.912   5.320   3.348  1.00  1.24           O  
ATOM   2467  CB  SER A 155      -9.074   3.931   3.935  1.00  1.24           C  
ATOM   2468  OG  SER A 155      -8.398   3.379   5.035  1.00  1.24           O  
ATOM   2469  H   SER A 155     -10.258   1.673   2.684  1.00  1.24           H  
ATOM   2470  HA  SER A 155     -10.966   3.598   4.859  1.00  1.24           H  
ATOM   2471 1HB  SER A 155      -8.563   3.645   3.011  1.00  1.24           H  
ATOM   2472 2HB  SER A 155      -9.053   5.018   3.995  1.00  1.24           H  
ATOM   2473  HG  SER A 155      -8.858   3.727   5.812  1.00  1.24           H  
ATOM   2474  N   VAL A 156     -11.174   4.100   1.619  1.00  1.23           N  
ATOM   2475  CA  VAL A 156     -11.637   5.072   0.640  1.00  1.23           C  
ATOM   2476  C   VAL A 156     -12.572   4.495  -0.398  1.00  1.23           C  
ATOM   2477  O   VAL A 156     -12.611   3.274  -0.615  1.00  1.23           O  
ATOM   2478  CB  VAL A 156     -10.434   5.589  -0.160  1.00  1.23           C  
ATOM   2479  CG1 VAL A 156      -9.394   6.197   0.737  1.00  1.23           C  
ATOM   2480  CG2 VAL A 156      -9.852   4.474  -0.948  1.00  1.23           C  
ATOM   2481  H   VAL A 156     -10.695   3.270   1.311  1.00  1.23           H  
ATOM   2482  HA  VAL A 156     -12.139   5.894   1.155  1.00  1.23           H  
ATOM   2483  HB  VAL A 156     -10.778   6.361  -0.832  1.00  1.23           H  
ATOM   2484 1HG1 VAL A 156      -8.576   6.560   0.124  1.00  1.23           H  
ATOM   2485 2HG1 VAL A 156      -9.801   7.003   1.314  1.00  1.23           H  
ATOM   2486 3HG1 VAL A 156      -9.012   5.444   1.407  1.00  1.23           H  
ATOM   2487 1HG2 VAL A 156      -9.014   4.850  -1.531  1.00  1.23           H  
ATOM   2488 2HG2 VAL A 156      -9.506   3.700  -0.267  1.00  1.23           H  
ATOM   2489 3HG2 VAL A 156     -10.604   4.059  -1.613  1.00  1.23           H  
ATOM   2490  N   THR A 157     -13.261   5.391  -1.106  1.00  1.17           N  
ATOM   2491  CA  THR A 157     -14.018   4.989  -2.269  1.00  1.17           C  
ATOM   2492  C   THR A 157     -13.379   5.567  -3.518  1.00  1.17           C  
ATOM   2493  O   THR A 157     -13.137   6.775  -3.606  1.00  1.17           O  
ATOM   2494  CB  THR A 157     -15.465   5.458  -2.216  1.00  1.17           C  
ATOM   2495  OG1 THR A 157     -16.118   4.879  -1.090  1.00  1.17           O  
ATOM   2496  CG2 THR A 157     -16.158   5.056  -3.516  1.00  1.17           C  
ATOM   2497  H   THR A 157     -13.255   6.383  -0.867  1.00  1.17           H  
ATOM   2498  HA  THR A 157     -14.004   3.906  -2.349  1.00  1.17           H  
ATOM   2499  HB  THR A 157     -15.492   6.538  -2.109  1.00  1.17           H  
ATOM   2500  HG1 THR A 157     -15.913   3.943  -1.059  1.00  1.17           H  
ATOM   2501 1HG2 THR A 157     -17.162   5.387  -3.504  1.00  1.17           H  
ATOM   2502 2HG2 THR A 157     -15.652   5.521  -4.356  1.00  1.17           H  
ATOM   2503 3HG2 THR A 157     -16.129   3.985  -3.639  1.00  1.17           H  
ATOM   2504  N   ILE A 158     -13.112   4.698  -4.479  1.00  1.08           N  
ATOM   2505  CA  ILE A 158     -12.508   5.096  -5.735  1.00  1.08           C  
ATOM   2506  C   ILE A 158     -13.411   4.808  -6.916  1.00  1.08           C  
ATOM   2507  O   ILE A 158     -13.853   3.673  -7.118  1.00  1.08           O  
ATOM   2508  CB  ILE A 158     -11.154   4.386  -5.908  1.00  1.08           C  
ATOM   2509  CG1 ILE A 158     -10.220   4.822  -4.784  1.00  1.08           C  
ATOM   2510  CG2 ILE A 158     -10.542   4.684  -7.274  1.00  1.08           C  
ATOM   2511  CD1 ILE A 158      -8.985   4.017  -4.680  1.00  1.08           C  
ATOM   2512  H   ILE A 158     -13.340   3.716  -4.319  1.00  1.08           H  
ATOM   2513  HA  ILE A 158     -12.326   6.169  -5.707  1.00  1.08           H  
ATOM   2514  HB  ILE A 158     -11.301   3.309  -5.809  1.00  1.08           H  
ATOM   2515 1HG1 ILE A 158      -9.939   5.856  -4.963  1.00  1.08           H  
ATOM   2516 2HG1 ILE A 158     -10.735   4.766  -3.841  1.00  1.08           H  
ATOM   2517 1HG2 ILE A 158      -9.586   4.162  -7.368  1.00  1.08           H  
ATOM   2518 2HG2 ILE A 158     -11.215   4.344  -8.060  1.00  1.08           H  
ATOM   2519 3HG2 ILE A 158     -10.382   5.756  -7.378  1.00  1.08           H  
ATOM   2520 1HD1 ILE A 158      -8.388   4.418  -3.876  1.00  1.08           H  
ATOM   2521 2HD1 ILE A 158      -9.239   2.975  -4.472  1.00  1.08           H  
ATOM   2522 3HD1 ILE A 158      -8.434   4.067  -5.608  1.00  1.08           H  
ATOM   2523  N   THR A 159     -13.697   5.833  -7.709  1.00  0.98           N  
ATOM   2524  CA  THR A 159     -14.523   5.583  -8.875  1.00  0.98           C  
ATOM   2525  C   THR A 159     -13.576   5.023  -9.917  1.00  0.98           C  
ATOM   2526  O   THR A 159     -12.508   5.589 -10.155  1.00  0.98           O  
ATOM   2527  CB  THR A 159     -15.252   6.841  -9.393  1.00  0.98           C  
ATOM   2528  OG1 THR A 159     -16.084   7.373  -8.348  1.00  0.98           O  
ATOM   2529  CG2 THR A 159     -16.165   6.450 -10.593  1.00  0.98           C  
ATOM   2530  H   THR A 159     -13.333   6.756  -7.515  1.00  0.98           H  
ATOM   2531  HA  THR A 159     -15.272   4.831  -8.648  1.00  0.98           H  
ATOM   2532  HB  THR A 159     -14.529   7.593  -9.704  1.00  0.98           H  
ATOM   2533  HG1 THR A 159     -16.764   6.730  -8.127  1.00  0.98           H  
ATOM   2534 1HG2 THR A 159     -16.694   7.329 -10.954  1.00  0.98           H  
ATOM   2535 2HG2 THR A 159     -15.559   6.043 -11.397  1.00  0.98           H  
ATOM   2536 3HG2 THR A 159     -16.890   5.697 -10.274  1.00  0.98           H  
ATOM   2537  N   ARG A 160     -13.936   3.894 -10.494  1.00  0.89           N  
ATOM   2538  CA  ARG A 160     -13.094   3.242 -11.478  1.00  0.89           C  
ATOM   2539  C   ARG A 160     -13.569   3.540 -12.881  1.00  0.89           C  
ATOM   2540  O   ARG A 160     -12.774   3.615 -13.819  1.00  0.89           O  
ATOM   2541  CB  ARG A 160     -13.105   1.752 -11.254  1.00  0.89           C  
ATOM   2542  CG  ARG A 160     -12.524   1.297  -9.965  1.00  0.89           C  
ATOM   2543  CD  ARG A 160     -11.050   1.502  -9.917  1.00  0.89           C  
ATOM   2544  NE  ARG A 160     -10.346   0.637 -10.872  1.00  0.89           N  
ATOM   2545  CZ  ARG A 160      -9.019   0.684 -11.101  1.00  0.89           C  
ATOM   2546  NH1 ARG A 160      -8.274   1.540 -10.442  1.00  0.89           N  
ATOM   2547  NH2 ARG A 160      -8.457  -0.133 -11.982  1.00  0.89           N  
ATOM   2548  H   ARG A 160     -14.826   3.481 -10.243  1.00  0.89           H  
ATOM   2549  HA  ARG A 160     -12.074   3.609 -11.367  1.00  0.89           H  
ATOM   2550 1HB  ARG A 160     -14.129   1.379 -11.316  1.00  0.89           H  
ATOM   2551 2HB  ARG A 160     -12.537   1.286 -12.041  1.00  0.89           H  
ATOM   2552 1HG  ARG A 160     -12.990   1.825  -9.127  1.00  0.89           H  
ATOM   2553 2HG  ARG A 160     -12.709   0.236  -9.884  1.00  0.89           H  
ATOM   2554 1HD  ARG A 160     -10.825   2.539 -10.168  1.00  0.89           H  
ATOM   2555 2HD  ARG A 160     -10.674   1.287  -8.917  1.00  0.89           H  
ATOM   2556  HE  ARG A 160     -10.893  -0.034 -11.404  1.00  0.89           H  
ATOM   2557 1HH1 ARG A 160      -8.691   2.155  -9.754  1.00  0.89           H  
ATOM   2558 2HH1 ARG A 160      -7.277   1.572 -10.590  1.00  0.89           H  
ATOM   2559 1HH2 ARG A 160      -9.019  -0.811 -12.487  1.00  0.89           H  
ATOM   2560 2HH2 ARG A 160      -7.463  -0.089 -12.138  1.00  0.89           H  
ATOM   2561  N   SER A 161     -14.870   3.750 -13.016  1.00  0.82           N  
ATOM   2562  CA  SER A 161     -15.423   4.020 -14.331  1.00  0.82           C  
ATOM   2563  C   SER A 161     -16.726   4.791 -14.292  1.00  0.82           C  
ATOM   2564  O   SER A 161     -17.554   4.616 -13.398  1.00  0.82           O  
ATOM   2565  CB  SER A 161     -15.626   2.731 -15.080  1.00  0.82           C  
ATOM   2566  OG  SER A 161     -16.186   2.971 -16.337  1.00  0.82           O  
ATOM   2567  H   SER A 161     -15.471   3.662 -12.198  1.00  0.82           H  
ATOM   2568  HA  SER A 161     -14.699   4.622 -14.882  1.00  0.82           H  
ATOM   2569 1HB  SER A 161     -14.678   2.239 -15.198  1.00  0.82           H  
ATOM   2570 2HB  SER A 161     -16.273   2.072 -14.509  1.00  0.82           H  
ATOM   2571  HG  SER A 161     -16.996   3.472 -16.173  1.00  0.82           H  
ATOM   2572  N   ARG A 162     -16.910   5.643 -15.292  1.00  0.78           N  
ATOM   2573  CA  ARG A 162     -18.150   6.387 -15.441  1.00  0.78           C  
ATOM   2574  C   ARG A 162     -18.634   6.209 -16.870  1.00  0.78           C  
ATOM   2575  O   ARG A 162     -17.883   6.428 -17.824  1.00  0.78           O  
ATOM   2576  CB  ARG A 162     -17.960   7.851 -15.105  1.00  0.78           C  
ATOM   2577  CG  ARG A 162     -19.222   8.678 -15.148  1.00  0.78           C  
ATOM   2578  CD  ARG A 162     -18.946  10.065 -14.734  1.00  0.78           C  
ATOM   2579  NE  ARG A 162     -20.158  10.817 -14.513  1.00  0.78           N  
ATOM   2580  CZ  ARG A 162     -20.864  11.468 -15.466  1.00  0.78           C  
ATOM   2581  NH1 ARG A 162     -20.457  11.436 -16.715  1.00  0.78           N  
ATOM   2582  NH2 ARG A 162     -21.969  12.124 -15.145  1.00  0.78           N  
ATOM   2583  H   ARG A 162     -16.179   5.756 -15.983  1.00  0.78           H  
ATOM   2584  HA  ARG A 162     -18.900   5.978 -14.768  1.00  0.78           H  
ATOM   2585 1HB  ARG A 162     -17.548   7.940 -14.100  1.00  0.78           H  
ATOM   2586 2HB  ARG A 162     -17.248   8.297 -15.797  1.00  0.78           H  
ATOM   2587 1HG  ARG A 162     -19.615   8.695 -16.167  1.00  0.78           H  
ATOM   2588 2HG  ARG A 162     -19.974   8.243 -14.485  1.00  0.78           H  
ATOM   2589 1HD  ARG A 162     -18.377  10.060 -13.806  1.00  0.78           H  
ATOM   2590 2HD  ARG A 162     -18.371  10.567 -15.509  1.00  0.78           H  
ATOM   2591  HE  ARG A 162     -20.511  10.804 -13.548  1.00  0.78           H  
ATOM   2592 1HH1 ARG A 162     -19.622  10.929 -16.964  1.00  0.78           H  
ATOM   2593 2HH1 ARG A 162     -21.011  11.892 -17.450  1.00  0.78           H  
ATOM   2594 1HH2 ARG A 162     -22.285  12.154 -14.187  1.00  0.78           H  
ATOM   2595 2HH2 ARG A 162     -22.498  12.614 -15.859  1.00  0.78           H  
ATOM   2596  N   ILE A 163     -19.868   5.755 -17.002  1.00  0.75           N  
ATOM   2597  CA  ILE A 163     -20.453   5.433 -18.288  1.00  0.75           C  
ATOM   2598  C   ILE A 163     -21.683   6.277 -18.553  1.00  0.75           C  
ATOM   2599  O   ILE A 163     -22.621   6.277 -17.758  1.00  0.75           O  
ATOM   2600  CB  ILE A 163     -20.876   3.960 -18.304  1.00  0.75           C  
ATOM   2601  CG1 ILE A 163     -19.686   3.055 -17.942  1.00  0.75           C  
ATOM   2602  CG2 ILE A 163     -21.461   3.586 -19.671  1.00  0.75           C  
ATOM   2603  CD1 ILE A 163     -19.649   2.694 -16.435  1.00  0.75           C  
ATOM   2604  H   ILE A 163     -20.422   5.619 -16.163  1.00  0.75           H  
ATOM   2605  HA  ILE A 163     -19.721   5.619 -19.073  1.00  0.75           H  
ATOM   2606  HB  ILE A 163     -21.633   3.810 -17.547  1.00  0.75           H  
ATOM   2607 1HG1 ILE A 163     -19.746   2.135 -18.523  1.00  0.75           H  
ATOM   2608 2HG1 ILE A 163     -18.758   3.563 -18.201  1.00  0.75           H  
ATOM   2609 1HG2 ILE A 163     -21.773   2.548 -19.667  1.00  0.75           H  
ATOM   2610 2HG2 ILE A 163     -22.320   4.218 -19.886  1.00  0.75           H  
ATOM   2611 3HG2 ILE A 163     -20.704   3.730 -20.439  1.00  0.75           H  
ATOM   2612 1HD1 ILE A 163     -18.794   2.059 -16.234  1.00  0.75           H  
ATOM   2613 2HD1 ILE A 163     -19.572   3.598 -15.834  1.00  0.75           H  
ATOM   2614 3HD1 ILE A 163     -20.553   2.167 -16.160  1.00  0.75           H  
ATOM   2615  N   GLU A 164     -21.699   6.990 -19.666  1.00  0.76           N  
ATOM   2616  CA  GLU A 164     -22.844   7.840 -19.959  1.00  0.76           C  
ATOM   2617  C   GLU A 164     -23.221   7.744 -21.425  1.00  0.76           C  
ATOM   2618  O   GLU A 164     -22.352   7.752 -22.300  1.00  0.76           O  
ATOM   2619  CB  GLU A 164     -22.545   9.301 -19.580  1.00  0.76           C  
ATOM   2620  CG  GLU A 164     -23.733  10.264 -19.768  1.00  0.76           C  
ATOM   2621  CD  GLU A 164     -23.464  11.698 -19.330  1.00  0.76           C  
ATOM   2622  OE1 GLU A 164     -22.389  11.980 -18.830  1.00  0.76           O  
ATOM   2623  OE2 GLU A 164     -24.343  12.514 -19.498  1.00  0.76           O  
ATOM   2624  H   GLU A 164     -20.913   6.958 -20.301  1.00  0.76           H  
ATOM   2625  HA  GLU A 164     -23.693   7.497 -19.374  1.00  0.76           H  
ATOM   2626 1HB  GLU A 164     -22.237   9.347 -18.537  1.00  0.76           H  
ATOM   2627 2HB  GLU A 164     -21.717   9.670 -20.182  1.00  0.76           H  
ATOM   2628 1HG  GLU A 164     -24.015  10.273 -20.820  1.00  0.76           H  
ATOM   2629 2HG  GLU A 164     -24.579   9.874 -19.201  1.00  0.76           H  
ATOM   2630  N   SER A 165     -24.519   7.625 -21.685  1.00  0.79           N  
ATOM   2631  CA  SER A 165     -25.014   7.558 -23.054  1.00  0.79           C  
ATOM   2632  C   SER A 165     -26.465   8.007 -23.122  1.00  0.79           C  
ATOM   2633  O   SER A 165     -27.316   7.484 -22.408  1.00  0.79           O  
ATOM   2634  CB  SER A 165     -24.891   6.142 -23.582  1.00  0.79           C  
ATOM   2635  OG  SER A 165     -25.373   6.058 -24.895  1.00  0.79           O  
ATOM   2636  H   SER A 165     -25.173   7.621 -20.898  1.00  0.79           H  
ATOM   2637  HA  SER A 165     -24.417   8.226 -23.674  1.00  0.79           H  
ATOM   2638 1HB  SER A 165     -23.850   5.821 -23.549  1.00  0.79           H  
ATOM   2639 2HB  SER A 165     -25.462   5.471 -22.943  1.00  0.79           H  
ATOM   2640  HG  SER A 165     -26.255   6.463 -24.885  1.00  0.79           H  
ATOM   2641  N   SER A 166     -26.764   8.963 -23.992  1.00  0.86           N  
ATOM   2642  CA  SER A 166     -28.142   9.421 -24.100  1.00  0.86           C  
ATOM   2643  C   SER A 166     -29.050   8.289 -24.554  1.00  0.86           C  
ATOM   2644  O   SER A 166     -28.713   7.558 -25.488  1.00  0.86           O  
ATOM   2645  CB  SER A 166     -28.234  10.579 -25.071  1.00  0.86           C  
ATOM   2646  OG  SER A 166     -29.563  10.977 -25.246  1.00  0.86           O  
ATOM   2647  H   SER A 166     -26.040   9.370 -24.568  1.00  0.86           H  
ATOM   2648  HA  SER A 166     -28.474   9.754 -23.115  1.00  0.86           H  
ATOM   2649 1HB  SER A 166     -27.645  11.418 -24.700  1.00  0.86           H  
ATOM   2650 2HB  SER A 166     -27.812  10.280 -26.030  1.00  0.86           H  
ATOM   2651  HG  SER A 166     -30.044  10.180 -25.494  1.00  0.86           H  
ATOM   2652  N   ILE A 167     -30.204   8.159 -23.908  1.00  0.96           N  
ATOM   2653  CA  ILE A 167     -31.170   7.142 -24.286  1.00  0.96           C  
ATOM   2654  C   ILE A 167     -32.369   7.875 -24.914  1.00  0.96           C  
ATOM   2655  O   ILE A 167     -33.013   8.649 -24.209  1.00  0.96           O  
ATOM   2656  CB  ILE A 167     -31.637   6.349 -23.049  1.00  0.96           C  
ATOM   2657  CG1 ILE A 167     -30.433   5.821 -22.248  1.00  0.96           C  
ATOM   2658  CG2 ILE A 167     -32.484   5.172 -23.509  1.00  0.96           C  
ATOM   2659  CD1 ILE A 167     -29.520   4.922 -23.000  1.00  0.96           C  
ATOM   2660  H   ILE A 167     -30.409   8.784 -23.140  1.00  0.96           H  
ATOM   2661  HA  ILE A 167     -30.715   6.446 -24.975  1.00  0.96           H  
ATOM   2662  HB  ILE A 167     -32.228   6.993 -22.393  1.00  0.96           H  
ATOM   2663 1HG1 ILE A 167     -29.857   6.666 -21.881  1.00  0.96           H  
ATOM   2664 2HG1 ILE A 167     -30.806   5.260 -21.396  1.00  0.96           H  
ATOM   2665 1HG2 ILE A 167     -32.831   4.607 -22.642  1.00  0.96           H  
ATOM   2666 2HG2 ILE A 167     -33.333   5.551 -24.067  1.00  0.96           H  
ATOM   2667 3HG2 ILE A 167     -31.900   4.517 -24.152  1.00  0.96           H  
ATOM   2668 1HD1 ILE A 167     -28.717   4.594 -22.342  1.00  0.96           H  
ATOM   2669 2HD1 ILE A 167     -30.084   4.082 -23.340  1.00  0.96           H  
ATOM   2670 3HD1 ILE A 167     -29.098   5.444 -23.848  1.00  0.96           H  
ATOM   2671  N   PRO A 168     -32.678   7.726 -26.214  1.00  1.12           N  
ATOM   2672  CA  PRO A 168     -33.779   8.410 -26.865  1.00  1.12           C  
ATOM   2673  C   PRO A 168     -35.038   8.115 -26.087  1.00  1.12           C  
ATOM   2674  O   PRO A 168     -35.281   6.970 -25.747  1.00  1.12           O  
ATOM   2675  CB  PRO A 168     -33.795   7.753 -28.246  1.00  1.12           C  
ATOM   2676  CG  PRO A 168     -32.362   7.333 -28.461  1.00  1.12           C  
ATOM   2677  CD  PRO A 168     -31.896   6.882 -27.098  1.00  1.12           C  
ATOM   2678  HA  PRO A 168     -33.579   9.488 -26.917  1.00  1.12           H  
ATOM   2679 1HB  PRO A 168     -34.487   6.902 -28.242  1.00  1.12           H  
ATOM   2680 2HB  PRO A 168     -34.162   8.466 -28.999  1.00  1.12           H  
ATOM   2681 1HG  PRO A 168     -32.302   6.529 -29.209  1.00  1.12           H  
ATOM   2682 2HG  PRO A 168     -31.771   8.173 -28.850  1.00  1.12           H  
ATOM   2683 1HD  PRO A 168     -32.162   5.842 -26.937  1.00  1.12           H  
ATOM   2684 2HD  PRO A 168     -30.818   7.084 -27.017  1.00  1.12           H  
ATOM   2685  N   ARG A 169     -35.867   9.119 -25.847  1.00  1.34           N  
ATOM   2686  CA  ARG A 169     -37.071   8.881 -25.056  1.00  1.34           C  
ATOM   2687  C   ARG A 169     -38.093   8.036 -25.800  1.00  1.34           C  
ATOM   2688  O   ARG A 169     -38.350   8.262 -26.981  1.00  1.34           O  
ATOM   2689  CB  ARG A 169     -37.701  10.199 -24.618  1.00  1.34           C  
ATOM   2690  CG  ARG A 169     -38.832  10.064 -23.595  1.00  1.34           C  
ATOM   2691  CD  ARG A 169     -39.246  11.387 -23.023  1.00  1.34           C  
ATOM   2692  NE  ARG A 169     -39.917  12.216 -24.004  1.00  1.34           N  
ATOM   2693  CZ  ARG A 169     -40.178  13.522 -23.895  1.00  1.34           C  
ATOM   2694  NH1 ARG A 169     -39.823  14.218 -22.830  1.00  1.34           N  
ATOM   2695  NH2 ARG A 169     -40.809  14.072 -24.904  1.00  1.34           N  
ATOM   2696  H   ARG A 169     -35.645  10.049 -26.166  1.00  1.34           H  
ATOM   2697  HA  ARG A 169     -36.778   8.341 -24.155  1.00  1.34           H  
ATOM   2698 1HB  ARG A 169     -36.935  10.833 -24.176  1.00  1.34           H  
ATOM   2699 2HB  ARG A 169     -38.096  10.722 -25.480  1.00  1.34           H  
ATOM   2700 1HG  ARG A 169     -39.706   9.629 -24.091  1.00  1.34           H  
ATOM   2701 2HG  ARG A 169     -38.518   9.412 -22.781  1.00  1.34           H  
ATOM   2702 1HD  ARG A 169     -39.932  11.220 -22.194  1.00  1.34           H  
ATOM   2703 2HD  ARG A 169     -38.367  11.921 -22.667  1.00  1.34           H  
ATOM   2704  HE  ARG A 169     -40.244  11.781 -24.868  1.00  1.34           H  
ATOM   2705 1HH1 ARG A 169     -39.339  13.764 -22.069  1.00  1.34           H  
ATOM   2706 2HH1 ARG A 169     -40.037  15.204 -22.777  1.00  1.34           H  
ATOM   2707 1HH2 ARG A 169     -41.051  13.449 -25.689  1.00  1.34           H  
ATOM   2708 2HH2 ARG A 169     -41.046  15.051 -24.901  1.00  1.34           H  
ATOM   2709  N   LYS A 170     -38.654   7.055 -25.097  1.00  1.62           N  
ATOM   2710  CA  LYS A 170     -39.700   6.180 -25.625  1.00  1.62           C  
ATOM   2711  C   LYS A 170     -41.055   6.872 -25.556  1.00  1.62           C  
ATOM   2712  O   LYS A 170     -41.359   7.524 -24.553  1.00  1.62           O  
ATOM   2713  CB  LYS A 170     -39.730   4.859 -24.854  1.00  1.62           C  
ATOM   2714  CG  LYS A 170     -40.716   3.838 -25.381  1.00  1.62           C  
ATOM   2715  CD  LYS A 170     -40.572   2.496 -24.662  1.00  1.62           C  
ATOM   2716  CE  LYS A 170     -41.609   1.496 -25.164  1.00  1.62           C  
ATOM   2717  NZ  LYS A 170     -41.464   0.170 -24.517  1.00  1.62           N  
ATOM   2718  H   LYS A 170     -38.353   6.917 -24.143  1.00  1.62           H  
ATOM   2719  HA  LYS A 170     -39.487   5.966 -26.670  1.00  1.62           H  
ATOM   2720 1HB  LYS A 170     -38.758   4.406 -24.887  1.00  1.62           H  
ATOM   2721 2HB  LYS A 170     -39.969   5.049 -23.810  1.00  1.62           H  
ATOM   2722 1HG  LYS A 170     -41.732   4.207 -25.229  1.00  1.62           H  
ATOM   2723 2HG  LYS A 170     -40.564   3.696 -26.456  1.00  1.62           H  
ATOM   2724 1HD  LYS A 170     -39.571   2.094 -24.842  1.00  1.62           H  
ATOM   2725 2HD  LYS A 170     -40.703   2.640 -23.591  1.00  1.62           H  
ATOM   2726 1HE  LYS A 170     -42.598   1.877 -24.941  1.00  1.62           H  
ATOM   2727 2HE  LYS A 170     -41.507   1.384 -26.245  1.00  1.62           H  
ATOM   2728 1HZ  LYS A 170     -42.173  -0.455 -24.872  1.00  1.62           H  
ATOM   2729 2HZ  LYS A 170     -40.545  -0.207 -24.721  1.00  1.62           H  
ATOM   2730 3HZ  LYS A 170     -41.574   0.273 -23.520  1.00  1.62           H  
ATOM   2731  N   HIS A 171     -41.855   6.757 -26.618  1.00  1.92           N  
ATOM   2732  CA  HIS A 171     -43.176   7.383 -26.627  1.00  1.92           C  
ATOM   2733  C   HIS A 171     -44.244   6.359 -26.992  1.00  1.92           C  
ATOM   2734  O   HIS A 171     -44.519   6.113 -28.171  1.00  1.92           O  
ATOM   2735  CB  HIS A 171     -43.230   8.560 -27.610  1.00  1.92           C  
ATOM   2736  CG  HIS A 171     -42.247   9.657 -27.319  1.00  1.92           C  
ATOM   2737  ND1 HIS A 171     -40.958   9.632 -27.790  1.00  1.92           N  
ATOM   2738  CD2 HIS A 171     -42.362  10.797 -26.598  1.00  1.92           C  
ATOM   2739  CE1 HIS A 171     -40.318  10.705 -27.384  1.00  1.92           C  
ATOM   2740  NE2 HIS A 171     -41.141  11.435 -26.645  1.00  1.92           N  
ATOM   2741  H   HIS A 171     -41.555   6.193 -27.419  1.00  1.92           H  
ATOM   2742  HA  HIS A 171     -43.411   7.763 -25.634  1.00  1.92           H  
ATOM   2743 1HB  HIS A 171     -43.032   8.196 -28.616  1.00  1.92           H  
ATOM   2744 2HB  HIS A 171     -44.231   8.988 -27.608  1.00  1.92           H  
ATOM   2745  HD1 HIS A 171     -40.548   8.913 -28.361  1.00  1.92           H  
ATOM   2746  HD2 HIS A 171     -43.186  11.236 -26.035  1.00  1.92           H  
ATOM   2747  HE1 HIS A 171     -39.274  10.854 -27.663  1.00  1.92           H  
ATOM   2748  N   GLY A 172     -44.851   5.749 -25.983  1.00  2.17           N  
ATOM   2749  CA  GLY A 172     -45.761   4.657 -26.268  1.00  2.17           C  
ATOM   2750  C   GLY A 172     -44.909   3.599 -26.968  1.00  2.17           C  
ATOM   2751  O   GLY A 172     -43.806   3.342 -26.501  1.00  2.17           O  
ATOM   2752  H   GLY A 172     -44.636   6.007 -25.029  1.00  2.17           H  
ATOM   2753 1HA  GLY A 172     -46.171   4.259 -25.339  1.00  2.17           H  
ATOM   2754 2HA  GLY A 172     -46.586   5.018 -26.869  1.00  2.17           H  
ATOM   2755  N   PRO A 173     -45.364   2.977 -28.062  1.00  2.27           N  
ATOM   2756  CA  PRO A 173     -44.645   1.963 -28.812  1.00  2.27           C  
ATOM   2757  C   PRO A 173     -43.526   2.547 -29.686  1.00  2.27           C  
ATOM   2758  O   PRO A 173     -42.747   1.799 -30.281  1.00  2.27           O  
ATOM   2759  CB  PRO A 173     -45.756   1.354 -29.674  1.00  2.27           C  
ATOM   2760  CG  PRO A 173     -46.729   2.493 -29.894  1.00  2.27           C  
ATOM   2761  CD  PRO A 173     -46.692   3.308 -28.614  1.00  2.27           C  
ATOM   2762  HA  PRO A 173     -44.236   1.222 -28.113  1.00  2.27           H  
ATOM   2763 1HB  PRO A 173     -45.331   0.972 -30.612  1.00  2.27           H  
ATOM   2764 2HB  PRO A 173     -46.208   0.497 -29.153  1.00  2.27           H  
ATOM   2765 1HG  PRO A 173     -46.416   3.084 -30.770  1.00  2.27           H  
ATOM   2766 2HG  PRO A 173     -47.731   2.099 -30.120  1.00  2.27           H  
ATOM   2767 1HD  PRO A 173     -46.742   4.370 -28.904  1.00  2.27           H  
ATOM   2768 2HD  PRO A 173     -47.498   3.010 -27.926  1.00  2.27           H  
ATOM   2769  N   ALA A 174     -43.493   3.872 -29.839  1.00  2.18           N  
ATOM   2770  CA  ALA A 174     -42.544   4.496 -30.747  1.00  2.18           C  
ATOM   2771  C   ALA A 174     -41.159   4.652 -30.145  1.00  2.18           C  
ATOM   2772  O   ALA A 174     -41.007   4.879 -28.940  1.00  2.18           O  
ATOM   2773  CB  ALA A 174     -43.053   5.856 -31.179  1.00  2.18           C  
ATOM   2774  H   ALA A 174     -44.109   4.486 -29.309  1.00  2.18           H  
ATOM   2775  HA  ALA A 174     -42.458   3.857 -31.625  1.00  2.18           H  
ATOM   2776 1HB  ALA A 174     -42.355   6.298 -31.888  1.00  2.18           H  
ATOM   2777 2HB  ALA A 174     -44.030   5.747 -31.648  1.00  2.18           H  
ATOM   2778 3HB  ALA A 174     -43.140   6.497 -30.311  1.00  2.18           H  
ATOM   2779  N   ILE A 175     -40.170   4.638 -31.047  1.00  1.93           N  
ATOM   2780  CA  ILE A 175     -38.744   4.901 -30.821  1.00  1.93           C  
ATOM   2781  C   ILE A 175     -37.952   3.668 -30.382  1.00  1.93           C  
ATOM   2782  O   ILE A 175     -37.598   3.511 -29.213  1.00  1.93           O  
ATOM   2783  CB  ILE A 175     -38.498   6.067 -29.829  1.00  1.93           C  
ATOM   2784  CG1 ILE A 175     -39.166   7.370 -30.342  1.00  1.93           C  
ATOM   2785  CG2 ILE A 175     -37.009   6.287 -29.637  1.00  1.93           C  
ATOM   2786  CD1 ILE A 175     -38.662   7.817 -31.686  1.00  1.93           C  
ATOM   2787  H   ILE A 175     -40.443   4.420 -31.995  1.00  1.93           H  
ATOM   2788  HA  ILE A 175     -38.322   5.224 -31.771  1.00  1.93           H  
ATOM   2789  HB  ILE A 175     -38.898   5.837 -28.864  1.00  1.93           H  
ATOM   2790 1HG1 ILE A 175     -40.236   7.235 -30.404  1.00  1.93           H  
ATOM   2791 2HG1 ILE A 175     -38.964   8.165 -29.621  1.00  1.93           H  
ATOM   2792 1HG2 ILE A 175     -36.859   7.101 -28.925  1.00  1.93           H  
ATOM   2793 2HG2 ILE A 175     -36.569   5.393 -29.253  1.00  1.93           H  
ATOM   2794 3HG2 ILE A 175     -36.547   6.543 -30.588  1.00  1.93           H  
ATOM   2795 1HD1 ILE A 175     -39.164   8.741 -31.973  1.00  1.93           H  
ATOM   2796 2HD1 ILE A 175     -37.586   7.991 -31.630  1.00  1.93           H  
ATOM   2797 3HD1 ILE A 175     -38.868   7.048 -32.428  1.00  1.93           H  
ATOM   2798  N   ALA A 176     -37.573   2.841 -31.365  1.00  1.62           N  
ATOM   2799  CA  ALA A 176     -36.746   1.643 -31.148  1.00  1.62           C  
ATOM   2800  C   ALA A 176     -35.389   2.022 -30.564  1.00  1.62           C  
ATOM   2801  O   ALA A 176     -34.722   1.219 -29.901  1.00  1.62           O  
ATOM   2802  CB  ALA A 176     -36.549   0.886 -32.450  1.00  1.62           C  
ATOM   2803  H   ALA A 176     -37.893   3.037 -32.301  1.00  1.62           H  
ATOM   2804  HA  ALA A 176     -37.258   1.000 -30.431  1.00  1.62           H  
ATOM   2805 1HB  ALA A 176     -35.953  -0.005 -32.261  1.00  1.62           H  
ATOM   2806 2HB  ALA A 176     -37.519   0.596 -32.852  1.00  1.62           H  
ATOM   2807 3HB  ALA A 176     -36.033   1.522 -33.166  1.00  1.62           H  
ATOM   2808  N   GLY A 177     -34.990   3.265 -30.822  1.00  1.34           N  
ATOM   2809  CA  GLY A 177     -33.740   3.815 -30.347  1.00  1.34           C  
ATOM   2810  C   GLY A 177     -33.628   3.726 -28.829  1.00  1.34           C  
ATOM   2811  O   GLY A 177     -32.518   3.638 -28.310  1.00  1.34           O  
ATOM   2812  H   GLY A 177     -35.597   3.852 -31.373  1.00  1.34           H  
ATOM   2813 1HA  GLY A 177     -32.909   3.286 -30.811  1.00  1.34           H  
ATOM   2814 2HA  GLY A 177     -33.668   4.858 -30.655  1.00  1.34           H  
ATOM   2815  N   TYR A 178     -34.760   3.759 -28.107  1.00  1.12           N  
ATOM   2816  CA  TYR A 178     -34.715   3.669 -26.652  1.00  1.12           C  
ATOM   2817  C   TYR A 178     -34.033   2.375 -26.241  1.00  1.12           C  
ATOM   2818  O   TYR A 178     -33.085   2.374 -25.452  1.00  1.12           O  
ATOM   2819  CB  TYR A 178     -36.120   3.678 -26.050  1.00  1.12           C  
ATOM   2820  CG  TYR A 178     -36.128   3.506 -24.525  1.00  1.12           C  
ATOM   2821  CD1 TYR A 178     -35.925   4.584 -23.700  1.00  1.12           C  
ATOM   2822  CD2 TYR A 178     -36.307   2.259 -23.964  1.00  1.12           C  
ATOM   2823  CE1 TYR A 178     -35.896   4.437 -22.354  1.00  1.12           C  
ATOM   2824  CE2 TYR A 178     -36.276   2.100 -22.593  1.00  1.12           C  
ATOM   2825  CZ  TYR A 178     -36.066   3.193 -21.786  1.00  1.12           C  
ATOM   2826  OH  TYR A 178     -36.023   3.059 -20.415  1.00  1.12           O  
ATOM   2827  H   TYR A 178     -35.668   3.803 -28.570  1.00  1.12           H  
ATOM   2828  HA  TYR A 178     -34.143   4.511 -26.261  1.00  1.12           H  
ATOM   2829 1HB  TYR A 178     -36.608   4.628 -26.293  1.00  1.12           H  
ATOM   2830 2HB  TYR A 178     -36.719   2.881 -26.492  1.00  1.12           H  
ATOM   2831  HD1 TYR A 178     -35.787   5.553 -24.106  1.00  1.12           H  
ATOM   2832  HD2 TYR A 178     -36.466   1.402 -24.605  1.00  1.12           H  
ATOM   2833  HE1 TYR A 178     -35.731   5.310 -21.734  1.00  1.12           H  
ATOM   2834  HE2 TYR A 178     -36.411   1.111 -22.155  1.00  1.12           H  
ATOM   2835  HH  TYR A 178     -35.766   3.923 -20.012  1.00  1.12           H  
ATOM   2836  N   ASP A 179     -34.531   1.260 -26.787  1.00  0.97           N  
ATOM   2837  CA  ASP A 179     -34.022  -0.058 -26.448  1.00  0.97           C  
ATOM   2838  C   ASP A 179     -32.629  -0.274 -26.980  1.00  0.97           C  
ATOM   2839  O   ASP A 179     -31.778  -0.846 -26.298  1.00  0.97           O  
ATOM   2840  CB  ASP A 179     -34.930  -1.152 -27.021  1.00  0.97           C  
ATOM   2841  CG  ASP A 179     -36.262  -1.313 -26.296  1.00  0.97           C  
ATOM   2842  OD1 ASP A 179     -36.393  -0.814 -25.209  1.00  0.97           O  
ATOM   2843  OD2 ASP A 179     -37.143  -1.935 -26.842  1.00  0.97           O  
ATOM   2844  H   ASP A 179     -35.282   1.341 -27.461  1.00  0.97           H  
ATOM   2845  HA  ASP A 179     -33.996  -0.149 -25.362  1.00  0.97           H  
ATOM   2846 1HB  ASP A 179     -35.135  -0.922 -28.071  1.00  0.97           H  
ATOM   2847 2HB  ASP A 179     -34.403  -2.106 -26.999  1.00  0.97           H  
ATOM   2848  N   LYS A 180     -32.361   0.215 -28.185  1.00  0.88           N  
ATOM   2849  CA  LYS A 180     -31.041  -0.019 -28.736  1.00  0.88           C  
ATOM   2850  C   LYS A 180     -29.996   0.742 -27.933  1.00  0.88           C  
ATOM   2851  O   LYS A 180     -28.952   0.189 -27.578  1.00  0.88           O  
ATOM   2852  CB  LYS A 180     -31.004   0.403 -30.199  1.00  0.88           C  
ATOM   2853  CG  LYS A 180     -31.828  -0.492 -31.125  1.00  0.88           C  
ATOM   2854  CD  LYS A 180     -31.782  -0.002 -32.565  1.00  0.88           C  
ATOM   2855  CE  LYS A 180     -32.622  -0.886 -33.479  1.00  0.88           C  
ATOM   2856  NZ  LYS A 180     -32.596  -0.410 -34.893  1.00  0.88           N  
ATOM   2857  H   LYS A 180     -33.084   0.700 -28.724  1.00  0.88           H  
ATOM   2858  HA  LYS A 180     -30.816  -1.083 -28.666  1.00  0.88           H  
ATOM   2859 1HB  LYS A 180     -31.390   1.418 -30.286  1.00  0.88           H  
ATOM   2860 2HB  LYS A 180     -29.975   0.411 -30.551  1.00  0.88           H  
ATOM   2861 1HG  LYS A 180     -31.449  -1.513 -31.079  1.00  0.88           H  
ATOM   2862 2HG  LYS A 180     -32.866  -0.492 -30.784  1.00  0.88           H  
ATOM   2863 1HD  LYS A 180     -32.171   1.018 -32.607  1.00  0.88           H  
ATOM   2864 2HD  LYS A 180     -30.753   0.003 -32.919  1.00  0.88           H  
ATOM   2865 1HE  LYS A 180     -32.240  -1.905 -33.440  1.00  0.88           H  
ATOM   2866 2HE  LYS A 180     -33.653  -0.882 -33.124  1.00  0.88           H  
ATOM   2867 1HZ  LYS A 180     -33.164  -1.019 -35.464  1.00  0.88           H  
ATOM   2868 2HZ  LYS A 180     -32.959   0.531 -34.940  1.00  0.88           H  
ATOM   2869 3HZ  LYS A 180     -31.645  -0.420 -35.234  1.00  0.88           H  
ATOM   2870  N   ALA A 181     -30.292   2.000 -27.606  1.00  0.82           N  
ATOM   2871  CA  ALA A 181     -29.380   2.810 -26.824  1.00  0.82           C  
ATOM   2872  C   ALA A 181     -29.204   2.245 -25.432  1.00  0.82           C  
ATOM   2873  O   ALA A 181     -28.093   2.237 -24.899  1.00  0.82           O  
ATOM   2874  CB  ALA A 181     -29.887   4.216 -26.741  1.00  0.82           C  
ATOM   2875  H   ALA A 181     -31.167   2.423 -27.910  1.00  0.82           H  
ATOM   2876  HA  ALA A 181     -28.412   2.807 -27.322  1.00  0.82           H  
ATOM   2877 1HB  ALA A 181     -29.191   4.831 -26.174  1.00  0.82           H  
ATOM   2878 2HB  ALA A 181     -30.000   4.620 -27.744  1.00  0.82           H  
ATOM   2879 3HB  ALA A 181     -30.847   4.188 -26.242  1.00  0.82           H  
ATOM   2880  N   LEU A 182     -30.290   1.738 -24.842  1.00  0.79           N  
ATOM   2881  CA  LEU A 182     -30.210   1.196 -23.502  1.00  0.79           C  
ATOM   2882  C   LEU A 182     -29.338  -0.047 -23.518  1.00  0.79           C  
ATOM   2883  O   LEU A 182     -28.519  -0.244 -22.620  1.00  0.79           O  
ATOM   2884  CB  LEU A 182     -31.599   0.907 -22.946  1.00  0.79           C  
ATOM   2885  CG  LEU A 182     -31.613   0.455 -21.501  1.00  0.79           C  
ATOM   2886  CD1 LEU A 182     -30.968   1.566 -20.625  1.00  0.79           C  
ATOM   2887  CD2 LEU A 182     -33.045   0.179 -21.070  1.00  0.79           C  
ATOM   2888  H   LEU A 182     -31.201   1.769 -25.302  1.00  0.79           H  
ATOM   2889  HA  LEU A 182     -29.738   1.925 -22.853  1.00  0.79           H  
ATOM   2890 1HB  LEU A 182     -32.205   1.811 -23.028  1.00  0.79           H  
ATOM   2891 2HB  LEU A 182     -32.063   0.127 -23.556  1.00  0.79           H  
ATOM   2892  HG  LEU A 182     -31.022  -0.446 -21.402  1.00  0.79           H  
ATOM   2893 1HD1 LEU A 182     -30.959   1.256 -19.580  1.00  0.79           H  
ATOM   2894 2HD1 LEU A 182     -29.948   1.745 -20.955  1.00  0.79           H  
ATOM   2895 3HD1 LEU A 182     -31.543   2.491 -20.720  1.00  0.79           H  
ATOM   2896 1HD2 LEU A 182     -33.057  -0.149 -20.027  1.00  0.79           H  
ATOM   2897 2HD2 LEU A 182     -33.638   1.091 -21.170  1.00  0.79           H  
ATOM   2898 3HD2 LEU A 182     -33.468  -0.601 -21.703  1.00  0.79           H  
ATOM   2899  N   ASN A 183     -29.488  -0.892 -24.542  1.00  0.76           N  
ATOM   2900  CA  ASN A 183     -28.654  -2.078 -24.633  1.00  0.76           C  
ATOM   2901  C   ASN A 183     -27.180  -1.688 -24.786  1.00  0.76           C  
ATOM   2902  O   ASN A 183     -26.309  -2.309 -24.169  1.00  0.76           O  
ATOM   2903  CB  ASN A 183     -29.095  -2.950 -25.791  1.00  0.76           C  
ATOM   2904  CG  ASN A 183     -30.398  -3.660 -25.521  1.00  0.76           C  
ATOM   2905  OD1 ASN A 183     -30.828  -3.813 -24.370  1.00  0.76           O  
ATOM   2906  ND2 ASN A 183     -31.039  -4.102 -26.573  1.00  0.76           N  
ATOM   2907  H   ASN A 183     -30.194  -0.718 -25.258  1.00  0.76           H  
ATOM   2908  HA  ASN A 183     -28.754  -2.642 -23.706  1.00  0.76           H  
ATOM   2909 1HB  ASN A 183     -29.214  -2.330 -26.681  1.00  0.76           H  
ATOM   2910 2HB  ASN A 183     -28.325  -3.689 -26.005  1.00  0.76           H  
ATOM   2911 1HD2 ASN A 183     -31.910  -4.578 -26.462  1.00  0.76           H  
ATOM   2912 2HD2 ASN A 183     -30.661  -3.956 -27.484  1.00  0.76           H  
ATOM   2913  N   LYS A 184     -26.895  -0.628 -25.564  1.00  0.74           N  
ATOM   2914  CA  LYS A 184     -25.516  -0.163 -25.733  1.00  0.74           C  
ATOM   2915  C   LYS A 184     -24.975   0.369 -24.412  1.00  0.74           C  
ATOM   2916  O   LYS A 184     -23.827   0.108 -24.042  1.00  0.74           O  
ATOM   2917  CB  LYS A 184     -25.433   0.914 -26.813  1.00  0.74           C  
ATOM   2918  CG  LYS A 184     -25.652   0.400 -28.228  1.00  0.74           C  
ATOM   2919  CD  LYS A 184     -25.606   1.530 -29.244  1.00  0.74           C  
ATOM   2920  CE  LYS A 184     -25.851   1.016 -30.653  1.00  0.74           C  
ATOM   2921  NZ  LYS A 184     -25.830   2.117 -31.657  1.00  0.74           N  
ATOM   2922  H   LYS A 184     -27.648  -0.161 -26.074  1.00  0.74           H  
ATOM   2923  HA  LYS A 184     -24.898  -1.008 -26.035  1.00  0.74           H  
ATOM   2924 1HB  LYS A 184     -26.187   1.676 -26.617  1.00  0.74           H  
ATOM   2925 2HB  LYS A 184     -24.460   1.400 -26.772  1.00  0.74           H  
ATOM   2926 1HG  LYS A 184     -24.874  -0.323 -28.470  1.00  0.74           H  
ATOM   2927 2HG  LYS A 184     -26.612  -0.100 -28.290  1.00  0.74           H  
ATOM   2928 1HD  LYS A 184     -26.376   2.264 -28.997  1.00  0.74           H  
ATOM   2929 2HD  LYS A 184     -24.635   2.019 -29.204  1.00  0.74           H  
ATOM   2930 1HE  LYS A 184     -25.080   0.290 -30.907  1.00  0.74           H  
ATOM   2931 2HE  LYS A 184     -26.825   0.524 -30.687  1.00  0.74           H  
ATOM   2932 1HZ  LYS A 184     -25.997   1.738 -32.579  1.00  0.74           H  
ATOM   2933 2HZ  LYS A 184     -26.550   2.789 -31.434  1.00  0.74           H  
ATOM   2934 3HZ  LYS A 184     -24.929   2.572 -31.639  1.00  0.74           H  
ATOM   2935  N   PHE A 185     -25.822   1.084 -23.672  1.00  0.72           N  
ATOM   2936  CA  PHE A 185     -25.448   1.580 -22.362  1.00  0.72           C  
ATOM   2937  C   PHE A 185     -25.088   0.427 -21.460  1.00  0.72           C  
ATOM   2938  O   PHE A 185     -23.998   0.400 -20.885  1.00  0.72           O  
ATOM   2939  CB  PHE A 185     -26.584   2.402 -21.765  1.00  0.72           C  
ATOM   2940  CG  PHE A 185     -26.420   2.758 -20.337  1.00  0.72           C  
ATOM   2941  CD1 PHE A 185     -25.524   3.724 -19.911  1.00  0.72           C  
ATOM   2942  CD2 PHE A 185     -27.222   2.129 -19.401  1.00  0.72           C  
ATOM   2943  CE1 PHE A 185     -25.429   4.027 -18.575  1.00  0.72           C  
ATOM   2944  CE2 PHE A 185     -27.141   2.442 -18.081  1.00  0.72           C  
ATOM   2945  CZ  PHE A 185     -26.248   3.382 -17.661  1.00  0.72           C  
ATOM   2946  H   PHE A 185     -26.747   1.301 -24.037  1.00  0.72           H  
ATOM   2947  HA  PHE A 185     -24.574   2.221 -22.469  1.00  0.72           H  
ATOM   2948 1HB  PHE A 185     -26.694   3.319 -22.336  1.00  0.72           H  
ATOM   2949 2HB  PHE A 185     -27.508   1.860 -21.863  1.00  0.72           H  
ATOM   2950  HD1 PHE A 185     -24.895   4.236 -20.637  1.00  0.72           H  
ATOM   2951  HD2 PHE A 185     -27.938   1.378 -19.740  1.00  0.72           H  
ATOM   2952  HE1 PHE A 185     -24.720   4.782 -18.241  1.00  0.72           H  
ATOM   2953  HE2 PHE A 185     -27.790   1.952 -17.368  1.00  0.72           H  
ATOM   2954  HZ  PHE A 185     -26.198   3.626 -16.611  1.00  0.72           H  
ATOM   2955  N   PHE A 186     -25.974  -0.559 -21.370  1.00  0.70           N  
ATOM   2956  CA  PHE A 186     -25.716  -1.684 -20.505  1.00  0.70           C  
ATOM   2957  C   PHE A 186     -24.458  -2.409 -20.933  1.00  0.70           C  
ATOM   2958  O   PHE A 186     -23.663  -2.778 -20.083  1.00  0.70           O  
ATOM   2959  CB  PHE A 186     -26.893  -2.631 -20.484  1.00  0.70           C  
ATOM   2960  CG  PHE A 186     -28.063  -2.148 -19.646  1.00  0.70           C  
ATOM   2961  CD1 PHE A 186     -27.865  -1.352 -18.535  1.00  0.70           C  
ATOM   2962  CD2 PHE A 186     -29.358  -2.513 -19.962  1.00  0.70           C  
ATOM   2963  CE1 PHE A 186     -28.930  -0.940 -17.763  1.00  0.70           C  
ATOM   2964  CE2 PHE A 186     -30.420  -2.101 -19.190  1.00  0.70           C  
ATOM   2965  CZ  PHE A 186     -30.207  -1.315 -18.087  1.00  0.70           C  
ATOM   2966  H   PHE A 186     -26.850  -0.503 -21.886  1.00  0.70           H  
ATOM   2967  HA  PHE A 186     -25.566  -1.309 -19.494  1.00  0.70           H  
ATOM   2968 1HB  PHE A 186     -27.247  -2.773 -21.504  1.00  0.70           H  
ATOM   2969 2HB  PHE A 186     -26.573  -3.601 -20.103  1.00  0.70           H  
ATOM   2970  HD1 PHE A 186     -26.852  -1.050 -18.271  1.00  0.70           H  
ATOM   2971  HD2 PHE A 186     -29.533  -3.142 -20.838  1.00  0.70           H  
ATOM   2972  HE1 PHE A 186     -28.753  -0.323 -16.896  1.00  0.70           H  
ATOM   2973  HE2 PHE A 186     -31.430  -2.399 -19.459  1.00  0.70           H  
ATOM   2974  HZ  PHE A 186     -31.051  -0.993 -17.476  1.00  0.70           H  
ATOM   2975  N   ASP A 187     -24.223  -2.551 -22.239  1.00  0.69           N  
ATOM   2976  CA  ASP A 187     -23.020  -3.216 -22.731  1.00  0.69           C  
ATOM   2977  C   ASP A 187     -21.798  -2.478 -22.197  1.00  0.69           C  
ATOM   2978  O   ASP A 187     -20.899  -3.095 -21.617  1.00  0.69           O  
ATOM   2979  CB  ASP A 187     -23.013  -3.275 -24.273  1.00  0.69           C  
ATOM   2980  CG  ASP A 187     -21.811  -4.050 -24.914  1.00  0.69           C  
ATOM   2981  OD1 ASP A 187     -21.079  -4.723 -24.209  1.00  0.69           O  
ATOM   2982  OD2 ASP A 187     -21.651  -3.971 -26.114  1.00  0.69           O  
ATOM   2983  H   ASP A 187     -24.914  -2.229 -22.914  1.00  0.69           H  
ATOM   2984  HA  ASP A 187     -23.002  -4.234 -22.347  1.00  0.69           H  
ATOM   2985 1HB  ASP A 187     -23.946  -3.724 -24.617  1.00  0.69           H  
ATOM   2986 2HB  ASP A 187     -22.995  -2.257 -24.659  1.00  0.69           H  
ATOM   2987  N   ASN A 188     -21.749  -1.158 -22.380  1.00  0.68           N  
ATOM   2988  CA  ASN A 188     -20.603  -0.394 -21.907  1.00  0.68           C  
ATOM   2989  C   ASN A 188     -20.415  -0.507 -20.386  1.00  0.68           C  
ATOM   2990  O   ASN A 188     -19.275  -0.594 -19.905  1.00  0.68           O  
ATOM   2991  CB  ASN A 188     -20.756   1.056 -22.319  1.00  0.68           C  
ATOM   2992  CG  ASN A 188     -20.514   1.274 -23.793  1.00  0.68           C  
ATOM   2993  OD1 ASN A 188     -19.865   0.458 -24.457  1.00  0.68           O  
ATOM   2994  ND2 ASN A 188     -21.024   2.361 -24.323  1.00  0.68           N  
ATOM   2995  H   ASN A 188     -22.517  -0.684 -22.858  1.00  0.68           H  
ATOM   2996  HA  ASN A 188     -19.707  -0.801 -22.376  1.00  0.68           H  
ATOM   2997 1HB  ASN A 188     -21.769   1.391 -22.077  1.00  0.68           H  
ATOM   2998 2HB  ASN A 188     -20.061   1.669 -21.751  1.00  0.68           H  
ATOM   2999 1HD2 ASN A 188     -20.892   2.549 -25.296  1.00  0.68           H  
ATOM   3000 2HD2 ASN A 188     -21.550   2.997 -23.761  1.00  0.68           H  
ATOM   3001  N   VAL A 189     -21.518  -0.550 -19.631  1.00  0.68           N  
ATOM   3002  CA  VAL A 189     -21.426  -0.659 -18.179  1.00  0.68           C  
ATOM   3003  C   VAL A 189     -20.909  -2.039 -17.803  1.00  0.68           C  
ATOM   3004  O   VAL A 189     -20.067  -2.178 -16.917  1.00  0.68           O  
ATOM   3005  CB  VAL A 189     -22.770  -0.443 -17.469  1.00  0.68           C  
ATOM   3006  CG1 VAL A 189     -22.566  -0.689 -15.967  1.00  0.68           C  
ATOM   3007  CG2 VAL A 189     -23.283   0.956 -17.706  1.00  0.68           C  
ATOM   3008  H   VAL A 189     -22.436  -0.469 -20.077  1.00  0.68           H  
ATOM   3009  HA  VAL A 189     -20.719   0.085 -17.818  1.00  0.68           H  
ATOM   3010  HB  VAL A 189     -23.492  -1.165 -17.848  1.00  0.68           H  
ATOM   3011 1HG1 VAL A 189     -23.504  -0.566 -15.437  1.00  0.68           H  
ATOM   3012 2HG1 VAL A 189     -22.189  -1.694 -15.812  1.00  0.68           H  
ATOM   3013 3HG1 VAL A 189     -21.841   0.024 -15.582  1.00  0.68           H  
ATOM   3014 1HG2 VAL A 189     -24.223   1.094 -17.207  1.00  0.68           H  
ATOM   3015 2HG2 VAL A 189     -22.569   1.655 -17.329  1.00  0.68           H  
ATOM   3016 3HG2 VAL A 189     -23.420   1.127 -18.749  1.00  0.68           H  
ATOM   3017  N   LEU A 190     -21.432  -3.071 -18.473  1.00  0.69           N  
ATOM   3018  CA  LEU A 190     -21.028  -4.435 -18.198  1.00  0.69           C  
ATOM   3019  C   LEU A 190     -19.570  -4.636 -18.494  1.00  0.69           C  
ATOM   3020  O   LEU A 190     -18.859  -5.251 -17.700  1.00  0.69           O  
ATOM   3021  CB  LEU A 190     -21.839  -5.408 -19.060  1.00  0.69           C  
ATOM   3022  CG  LEU A 190     -23.276  -5.509 -18.661  1.00  0.69           C  
ATOM   3023  CD1 LEU A 190     -24.064  -6.323 -19.639  1.00  0.69           C  
ATOM   3024  CD2 LEU A 190     -23.307  -6.091 -17.391  1.00  0.69           C  
ATOM   3025  H   LEU A 190     -22.127  -2.900 -19.189  1.00  0.69           H  
ATOM   3026  HA  LEU A 190     -21.209  -4.646 -17.149  1.00  0.69           H  
ATOM   3027 1HB  LEU A 190     -21.802  -5.070 -20.094  1.00  0.69           H  
ATOM   3028 2HB  LEU A 190     -21.390  -6.398 -18.997  1.00  0.69           H  
ATOM   3029  HG  LEU A 190     -23.710  -4.542 -18.604  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 190     -25.089  -6.372 -19.288  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 190     -24.033  -5.849 -20.620  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 190     -23.653  -7.330 -19.707  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 190     -24.336  -6.156 -17.067  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 190     -22.865  -7.063 -17.476  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 190     -22.737  -5.494 -16.699  1.00  0.69           H  
ATOM   3036  N   GLN A 191     -19.077  -4.063 -19.584  1.00  0.71           N  
ATOM   3037  CA  GLN A 191     -17.669  -4.236 -19.851  1.00  0.71           C  
ATOM   3038  C   GLN A 191     -16.861  -3.567 -18.761  1.00  0.71           C  
ATOM   3039  O   GLN A 191     -15.910  -4.155 -18.250  1.00  0.71           O  
ATOM   3040  CB  GLN A 191     -17.283  -3.666 -21.215  1.00  0.71           C  
ATOM   3041  CG  GLN A 191     -17.810  -4.454 -22.395  1.00  0.71           C  
ATOM   3042  CD  GLN A 191     -17.391  -3.858 -23.716  1.00  0.71           C  
ATOM   3043  OE1 GLN A 191     -16.259  -3.346 -23.857  1.00  0.71           O  
ATOM   3044  NE2 GLN A 191     -18.284  -3.924 -24.692  1.00  0.71           N  
ATOM   3045  H   GLN A 191     -19.682  -3.558 -20.235  1.00  0.71           H  
ATOM   3046  HA  GLN A 191     -17.440  -5.301 -19.839  1.00  0.71           H  
ATOM   3047 1HB  GLN A 191     -17.685  -2.651 -21.299  1.00  0.71           H  
ATOM   3048 2HB  GLN A 191     -16.207  -3.599 -21.291  1.00  0.71           H  
ATOM   3049 1HG  GLN A 191     -17.436  -5.473 -22.340  1.00  0.71           H  
ATOM   3050 2HG  GLN A 191     -18.903  -4.455 -22.361  1.00  0.71           H  
ATOM   3051 1HE2 GLN A 191     -18.086  -3.548 -25.593  1.00  0.71           H  
ATOM   3052 2HE2 GLN A 191     -19.213  -4.348 -24.517  1.00  0.71           H  
ATOM   3053  N   ALA A 192     -17.281  -2.370 -18.342  1.00  0.73           N  
ATOM   3054  CA  ALA A 192     -16.580  -1.659 -17.290  1.00  0.73           C  
ATOM   3055  C   ALA A 192     -16.591  -2.449 -15.973  1.00  0.73           C  
ATOM   3056  O   ALA A 192     -15.584  -2.514 -15.269  1.00  0.73           O  
ATOM   3057  CB  ALA A 192     -17.216  -0.298 -17.117  1.00  0.73           C  
ATOM   3058  H   ALA A 192     -18.082  -1.918 -18.789  1.00  0.73           H  
ATOM   3059  HA  ALA A 192     -15.543  -1.531 -17.597  1.00  0.73           H  
ATOM   3060 1HB  ALA A 192     -16.680   0.256 -16.359  1.00  0.73           H  
ATOM   3061 2HB  ALA A 192     -17.176   0.247 -18.060  1.00  0.73           H  
ATOM   3062 3HB  ALA A 192     -18.250  -0.418 -16.823  1.00  0.73           H  
ATOM   3063  N   PHE A 193     -17.716  -3.086 -15.660  1.00  0.76           N  
ATOM   3064  CA  PHE A 193     -17.866  -3.891 -14.450  1.00  0.76           C  
ATOM   3065  C   PHE A 193     -16.889  -5.049 -14.461  1.00  0.76           C  
ATOM   3066  O   PHE A 193     -16.126  -5.253 -13.517  1.00  0.76           O  
ATOM   3067  CB  PHE A 193     -19.325  -4.351 -14.345  1.00  0.76           C  
ATOM   3068  CG  PHE A 193     -19.732  -5.234 -13.198  1.00  0.76           C  
ATOM   3069  CD1 PHE A 193     -19.855  -4.718 -11.929  1.00  0.76           C  
ATOM   3070  CD2 PHE A 193     -20.074  -6.560 -13.403  1.00  0.76           C  
ATOM   3071  CE1 PHE A 193     -20.297  -5.499 -10.871  1.00  0.76           C  
ATOM   3072  CE2 PHE A 193     -20.524  -7.342 -12.352  1.00  0.76           C  
ATOM   3073  CZ  PHE A 193     -20.634  -6.810 -11.085  1.00  0.76           C  
ATOM   3074  H   PHE A 193     -18.522  -2.980 -16.275  1.00  0.76           H  
ATOM   3075  HA  PHE A 193     -17.632  -3.279 -13.584  1.00  0.76           H  
ATOM   3076 1HB  PHE A 193     -19.962  -3.464 -14.322  1.00  0.76           H  
ATOM   3077 2HB  PHE A 193     -19.579  -4.878 -15.259  1.00  0.76           H  
ATOM   3078  HD1 PHE A 193     -19.598  -3.672 -11.765  1.00  0.76           H  
ATOM   3079  HD2 PHE A 193     -19.996  -6.980 -14.408  1.00  0.76           H  
ATOM   3080  HE1 PHE A 193     -20.383  -5.066  -9.873  1.00  0.76           H  
ATOM   3081  HE2 PHE A 193     -20.790  -8.381 -12.521  1.00  0.76           H  
ATOM   3082  HZ  PHE A 193     -20.987  -7.430 -10.261  1.00  0.76           H  
ATOM   3083  N   VAL A 194     -16.871  -5.787 -15.555  1.00  0.80           N  
ATOM   3084  CA  VAL A 194     -16.002  -6.942 -15.669  1.00  0.80           C  
ATOM   3085  C   VAL A 194     -14.522  -6.527 -15.632  1.00  0.80           C  
ATOM   3086  O   VAL A 194     -13.706  -7.169 -14.970  1.00  0.80           O  
ATOM   3087  CB  VAL A 194     -16.329  -7.673 -16.979  1.00  0.80           C  
ATOM   3088  CG1 VAL A 194     -15.343  -8.804 -17.238  1.00  0.80           C  
ATOM   3089  CG2 VAL A 194     -17.764  -8.195 -16.909  1.00  0.80           C  
ATOM   3090  H   VAL A 194     -17.501  -5.556 -16.326  1.00  0.80           H  
ATOM   3091  HA  VAL A 194     -16.202  -7.607 -14.830  1.00  0.80           H  
ATOM   3092  HB  VAL A 194     -16.247  -6.958 -17.804  1.00  0.80           H  
ATOM   3093 1HG1 VAL A 194     -15.592  -9.292 -18.181  1.00  0.80           H  
ATOM   3094 2HG1 VAL A 194     -14.333  -8.395 -17.294  1.00  0.80           H  
ATOM   3095 3HG1 VAL A 194     -15.400  -9.530 -16.427  1.00  0.80           H  
ATOM   3096 1HG2 VAL A 194     -18.011  -8.665 -17.845  1.00  0.80           H  
ATOM   3097 2HG2 VAL A 194     -17.862  -8.901 -16.113  1.00  0.80           H  
ATOM   3098 3HG2 VAL A 194     -18.443  -7.377 -16.735  1.00  0.80           H  
ATOM   3099  N   LYS A 195     -14.179  -5.455 -16.355  1.00  0.86           N  
ATOM   3100  CA  LYS A 195     -12.811  -4.944 -16.427  1.00  0.86           C  
ATOM   3101  C   LYS A 195     -12.275  -4.352 -15.114  1.00  0.86           C  
ATOM   3102  O   LYS A 195     -11.088  -4.504 -14.815  1.00  0.86           O  
ATOM   3103  CB  LYS A 195     -12.715  -3.891 -17.538  1.00  0.86           C  
ATOM   3104  CG  LYS A 195     -12.832  -4.470 -18.962  1.00  0.86           C  
ATOM   3105  CD  LYS A 195     -12.824  -3.378 -20.035  1.00  0.86           C  
ATOM   3106  CE  LYS A 195     -13.015  -3.978 -21.436  1.00  0.86           C  
ATOM   3107  NZ  LYS A 195     -13.067  -2.928 -22.507  1.00  0.86           N  
ATOM   3108  H   LYS A 195     -14.896  -4.969 -16.892  1.00  0.86           H  
ATOM   3109  HA  LYS A 195     -12.162  -5.777 -16.695  1.00  0.86           H  
ATOM   3110 1HB  LYS A 195     -13.514  -3.158 -17.403  1.00  0.86           H  
ATOM   3111 2HB  LYS A 195     -11.768  -3.360 -17.457  1.00  0.86           H  
ATOM   3112 1HG  LYS A 195     -11.992  -5.139 -19.141  1.00  0.86           H  
ATOM   3113 2HG  LYS A 195     -13.749  -5.049 -19.047  1.00  0.86           H  
ATOM   3114 1HD  LYS A 195     -13.642  -2.680 -19.837  1.00  0.86           H  
ATOM   3115 2HD  LYS A 195     -11.882  -2.832 -20.001  1.00  0.86           H  
ATOM   3116 1HE  LYS A 195     -12.193  -4.658 -21.647  1.00  0.86           H  
ATOM   3117 2HE  LYS A 195     -13.950  -4.539 -21.451  1.00  0.86           H  
ATOM   3118 1HZ  LYS A 195     -13.203  -3.372 -23.407  1.00  0.86           H  
ATOM   3119 2HZ  LYS A 195     -13.836  -2.293 -22.333  1.00  0.86           H  
ATOM   3120 3HZ  LYS A 195     -12.203  -2.409 -22.515  1.00  0.86           H  
ATOM   3121  N   HIS A 196     -13.130  -3.681 -14.332  1.00  0.93           N  
ATOM   3122  CA  HIS A 196     -12.667  -3.034 -13.106  1.00  0.93           C  
ATOM   3123  C   HIS A 196     -12.985  -3.739 -11.788  1.00  0.93           C  
ATOM   3124  O   HIS A 196     -12.325  -3.469 -10.783  1.00  0.93           O  
ATOM   3125  CB  HIS A 196     -13.231  -1.620 -13.028  1.00  0.93           C  
ATOM   3126  CG  HIS A 196     -12.697  -0.710 -14.081  1.00  0.93           C  
ATOM   3127  ND1 HIS A 196     -11.391  -0.254 -14.074  1.00  0.93           N  
ATOM   3128  CD2 HIS A 196     -13.276  -0.169 -15.171  1.00  0.93           C  
ATOM   3129  CE1 HIS A 196     -11.203   0.537 -15.117  1.00  0.93           C  
ATOM   3130  NE2 HIS A 196     -12.327   0.601 -15.796  1.00  0.93           N  
ATOM   3131  H   HIS A 196     -14.101  -3.561 -14.618  1.00  0.93           H  
ATOM   3132  HA  HIS A 196     -11.584  -2.947 -13.157  1.00  0.93           H  
ATOM   3133 1HB  HIS A 196     -14.320  -1.659 -13.126  1.00  0.93           H  
ATOM   3134 2HB  HIS A 196     -13.009  -1.200 -12.054  1.00  0.93           H  
ATOM   3135  HD2 HIS A 196     -14.303  -0.311 -15.493  1.00  0.93           H  
ATOM   3136  HE1 HIS A 196     -10.275   1.048 -15.370  1.00  0.93           H  
ATOM   3137  HE2 HIS A 196     -12.478   1.133 -16.640  1.00  0.93           H  
ATOM   3138  N   VAL A 197     -13.950  -4.647 -11.746  1.00  1.01           N  
ATOM   3139  CA  VAL A 197     -14.238  -5.257 -10.459  1.00  1.01           C  
ATOM   3140  C   VAL A 197     -13.451  -6.540 -10.253  1.00  1.01           C  
ATOM   3141  O   VAL A 197     -13.639  -7.551 -10.928  1.00  1.01           O  
ATOM   3142  CB  VAL A 197     -15.742  -5.524 -10.311  1.00  1.01           C  
ATOM   3143  CG1 VAL A 197     -16.011  -6.212  -8.977  1.00  1.01           C  
ATOM   3144  CG2 VAL A 197     -16.496  -4.201 -10.397  1.00  1.01           C  
ATOM   3145  H   VAL A 197     -14.514  -4.888 -12.559  1.00  1.01           H  
ATOM   3146  HA  VAL A 197     -13.955  -4.557  -9.675  1.00  1.01           H  
ATOM   3147  HB  VAL A 197     -16.076  -6.186 -11.105  1.00  1.01           H  
ATOM   3148 1HG1 VAL A 197     -17.078  -6.403  -8.873  1.00  1.01           H  
ATOM   3149 2HG1 VAL A 197     -15.466  -7.157  -8.939  1.00  1.01           H  
ATOM   3150 3HG1 VAL A 197     -15.674  -5.576  -8.179  1.00  1.01           H  
ATOM   3151 1HG2 VAL A 197     -17.554  -4.386 -10.291  1.00  1.01           H  
ATOM   3152 2HG2 VAL A 197     -16.164  -3.539  -9.606  1.00  1.01           H  
ATOM   3153 3HG2 VAL A 197     -16.302  -3.735 -11.364  1.00  1.01           H  
ATOM   3154  N   ASP A 198     -12.544  -6.510  -9.290  1.00  1.10           N  
ATOM   3155  CA  ASP A 198     -11.729  -7.685  -9.067  1.00  1.10           C  
ATOM   3156  C   ASP A 198     -12.439  -8.620  -8.119  1.00  1.10           C  
ATOM   3157  O   ASP A 198     -12.300  -8.520  -6.896  1.00  1.10           O  
ATOM   3158  CB  ASP A 198     -10.340  -7.324  -8.558  1.00  1.10           C  
ATOM   3159  CG  ASP A 198      -9.412  -8.548  -8.404  1.00  1.10           C  
ATOM   3160  OD1 ASP A 198      -9.899  -9.679  -8.357  1.00  1.10           O  
ATOM   3161  OD2 ASP A 198      -8.218  -8.343  -8.340  1.00  1.10           O  
ATOM   3162  H   ASP A 198     -12.408  -5.666  -8.752  1.00  1.10           H  
ATOM   3163  HA  ASP A 198     -11.601  -8.203 -10.018  1.00  1.10           H  
ATOM   3164 1HB  ASP A 198      -9.873  -6.615  -9.245  1.00  1.10           H  
ATOM   3165 2HB  ASP A 198     -10.427  -6.833  -7.588  1.00  1.10           H  
ATOM   3166  N   PHE A 199     -13.142  -9.568  -8.714  1.00  1.16           N  
ATOM   3167  CA  PHE A 199     -14.000 -10.519  -8.015  1.00  1.16           C  
ATOM   3168  C   PHE A 199     -13.228 -11.540  -7.177  1.00  1.16           C  
ATOM   3169  O   PHE A 199     -13.836 -12.329  -6.458  1.00  1.16           O  
ATOM   3170  CB  PHE A 199     -14.842 -11.272  -9.036  1.00  1.16           C  
ATOM   3171  CG  PHE A 199     -15.827 -10.413  -9.719  1.00  1.16           C  
ATOM   3172  CD1 PHE A 199     -15.516  -9.913 -10.955  1.00  1.16           C  
ATOM   3173  CD2 PHE A 199     -17.050 -10.090  -9.154  1.00  1.16           C  
ATOM   3174  CE1 PHE A 199     -16.370  -9.093 -11.619  1.00  1.16           C  
ATOM   3175  CE2 PHE A 199     -17.924  -9.265  -9.835  1.00  1.16           C  
ATOM   3176  CZ  PHE A 199     -17.560  -8.770 -11.069  1.00  1.16           C  
ATOM   3177  H   PHE A 199     -13.155  -9.521  -9.733  1.00  1.16           H  
ATOM   3178  HA  PHE A 199     -14.660  -9.959  -7.351  1.00  1.16           H  
ATOM   3179 1HB  PHE A 199     -14.195 -11.718  -9.787  1.00  1.16           H  
ATOM   3180 2HB  PHE A 199     -15.379 -12.076  -8.542  1.00  1.16           H  
ATOM   3181  HD1 PHE A 199     -14.553 -10.159 -11.402  1.00  1.16           H  
ATOM   3182  HD2 PHE A 199     -17.313 -10.487  -8.170  1.00  1.16           H  
ATOM   3183  HE1 PHE A 199     -16.088  -8.689 -12.591  1.00  1.16           H  
ATOM   3184  HE2 PHE A 199     -18.886  -9.000  -9.399  1.00  1.16           H  
ATOM   3185  HZ  PHE A 199     -18.199  -8.122 -11.606  1.00  1.16           H  
ATOM   3186  N   LYS A 200     -11.890 -11.540  -7.258  1.00  1.19           N  
ATOM   3187  CA  LYS A 200     -11.113 -12.452  -6.428  1.00  1.19           C  
ATOM   3188  C   LYS A 200     -10.819 -11.802  -5.075  1.00  1.19           C  
ATOM   3189  O   LYS A 200     -10.339 -12.458  -4.148  1.00  1.19           O  
ATOM   3190  CB  LYS A 200      -9.812 -12.848  -7.123  1.00  1.19           C  
ATOM   3191  CG  LYS A 200     -10.003 -13.672  -8.395  1.00  1.19           C  
ATOM   3192  CD  LYS A 200      -8.666 -14.030  -9.038  1.00  1.19           C  
ATOM   3193  CE  LYS A 200      -8.860 -14.862 -10.301  1.00  1.19           C  
ATOM   3194  NZ  LYS A 200      -7.563 -15.189 -10.956  1.00  1.19           N  
ATOM   3195  H   LYS A 200     -11.383 -10.867  -7.852  1.00  1.19           H  
ATOM   3196  HA  LYS A 200     -11.700 -13.353  -6.249  1.00  1.19           H  
ATOM   3197 1HB  LYS A 200      -9.260 -11.940  -7.389  1.00  1.19           H  
ATOM   3198 2HB  LYS A 200      -9.191 -13.419  -6.435  1.00  1.19           H  
ATOM   3199 1HG  LYS A 200     -10.544 -14.587  -8.158  1.00  1.19           H  
ATOM   3200 2HG  LYS A 200     -10.594 -13.093  -9.106  1.00  1.19           H  
ATOM   3201 1HD  LYS A 200      -8.135 -13.109  -9.294  1.00  1.19           H  
ATOM   3202 2HD  LYS A 200      -8.060 -14.593  -8.330  1.00  1.19           H  
ATOM   3203 1HE  LYS A 200      -9.368 -15.789 -10.042  1.00  1.19           H  
ATOM   3204 2HE  LYS A 200      -9.478 -14.304 -11.004  1.00  1.19           H  
ATOM   3205 1HZ  LYS A 200      -7.734 -15.739 -11.786  1.00  1.19           H  
ATOM   3206 2HZ  LYS A 200      -7.088 -14.334 -11.211  1.00  1.19           H  
ATOM   3207 3HZ  LYS A 200      -6.986 -15.716 -10.316  1.00  1.19           H  
ATOM   3208  N   VAL A 201     -11.094 -10.500  -4.983  1.00  1.16           N  
ATOM   3209  CA  VAL A 201     -10.849  -9.713  -3.786  1.00  1.16           C  
ATOM   3210  C   VAL A 201     -12.181  -9.239  -3.207  1.00  1.16           C  
ATOM   3211  O   VAL A 201     -12.437  -9.377  -2.010  1.00  1.16           O  
ATOM   3212  CB  VAL A 201      -9.970  -8.498  -4.119  1.00  1.16           C  
ATOM   3213  CG1 VAL A 201      -9.756  -7.651  -2.888  1.00  1.16           C  
ATOM   3214  CG2 VAL A 201      -8.654  -8.968  -4.707  1.00  1.16           C  
ATOM   3215  H   VAL A 201     -11.494 -10.019  -5.786  1.00  1.16           H  
ATOM   3216  HA  VAL A 201     -10.341 -10.333  -3.048  1.00  1.16           H  
ATOM   3217  HB  VAL A 201     -10.495  -7.878  -4.852  1.00  1.16           H  
ATOM   3218 1HG1 VAL A 201      -9.167  -6.784  -3.153  1.00  1.16           H  
ATOM   3219 2HG1 VAL A 201     -10.705  -7.339  -2.505  1.00  1.16           H  
ATOM   3220 3HG1 VAL A 201      -9.234  -8.229  -2.124  1.00  1.16           H  
ATOM   3221 1HG2 VAL A 201      -8.042  -8.105  -4.964  1.00  1.16           H  
ATOM   3222 2HG2 VAL A 201      -8.129  -9.585  -3.980  1.00  1.16           H  
ATOM   3223 3HG2 VAL A 201      -8.845  -9.553  -5.612  1.00  1.16           H  
ATOM   3224  N   VAL A 202     -13.020  -8.669  -4.076  1.00  1.09           N  
ATOM   3225  CA  VAL A 202     -14.310  -8.112  -3.688  1.00  1.09           C  
ATOM   3226  C   VAL A 202     -15.220  -9.207  -3.130  1.00  1.09           C  
ATOM   3227  O   VAL A 202     -15.372 -10.270  -3.731  1.00  1.09           O  
ATOM   3228  CB  VAL A 202     -14.940  -7.406  -4.920  1.00  1.09           C  
ATOM   3229  CG1 VAL A 202     -16.349  -6.960  -4.640  1.00  1.09           C  
ATOM   3230  CG2 VAL A 202     -14.083  -6.174  -5.270  1.00  1.09           C  
ATOM   3231  H   VAL A 202     -12.748  -8.613  -5.054  1.00  1.09           H  
ATOM   3232  HA  VAL A 202     -14.142  -7.365  -2.910  1.00  1.09           H  
ATOM   3233  HB  VAL A 202     -14.960  -8.098  -5.758  1.00  1.09           H  
ATOM   3234 1HG1 VAL A 202     -16.760  -6.470  -5.517  1.00  1.09           H  
ATOM   3235 2HG1 VAL A 202     -16.960  -7.823  -4.394  1.00  1.09           H  
ATOM   3236 3HG1 VAL A 202     -16.351  -6.268  -3.807  1.00  1.09           H  
ATOM   3237 1HG2 VAL A 202     -14.495  -5.671  -6.136  1.00  1.09           H  
ATOM   3238 2HG2 VAL A 202     -14.079  -5.491  -4.418  1.00  1.09           H  
ATOM   3239 3HG2 VAL A 202     -13.061  -6.490  -5.484  1.00  1.09           H  
ATOM   3240  N   ARG A 203     -15.805  -8.948  -1.957  1.00  0.99           N  
ATOM   3241  CA  ARG A 203     -16.657  -9.905  -1.262  1.00  0.99           C  
ATOM   3242  C   ARG A 203     -18.130  -9.738  -1.623  1.00  0.99           C  
ATOM   3243  O   ARG A 203     -18.916 -10.690  -1.533  1.00  0.99           O  
ATOM   3244  CB  ARG A 203     -16.462  -9.770   0.239  1.00  0.99           C  
ATOM   3245  CG  ARG A 203     -15.055 -10.210   0.720  1.00  0.99           C  
ATOM   3246  CD  ARG A 203     -14.872 -10.092   2.208  1.00  0.99           C  
ATOM   3247  NE  ARG A 203     -13.521 -10.517   2.634  1.00  0.99           N  
ATOM   3248  CZ  ARG A 203     -12.451  -9.685   2.616  1.00  0.99           C  
ATOM   3249  NH1 ARG A 203     -12.623  -8.475   2.206  1.00  0.99           N  
ATOM   3250  NH2 ARG A 203     -11.245 -10.058   2.998  1.00  0.99           N  
ATOM   3251  H   ARG A 203     -15.660  -8.041  -1.527  1.00  0.99           H  
ATOM   3252  HA  ARG A 203     -16.343 -10.906  -1.554  1.00  0.99           H  
ATOM   3253 1HB  ARG A 203     -16.603  -8.726   0.529  1.00  0.99           H  
ATOM   3254 2HB  ARG A 203     -17.209 -10.364   0.764  1.00  0.99           H  
ATOM   3255 1HG  ARG A 203     -14.886 -11.249   0.436  1.00  0.99           H  
ATOM   3256 2HG  ARG A 203     -14.302  -9.579   0.234  1.00  0.99           H  
ATOM   3257 1HD  ARG A 203     -15.008  -9.050   2.501  1.00  0.99           H  
ATOM   3258 2HD  ARG A 203     -15.606 -10.714   2.722  1.00  0.99           H  
ATOM   3259  HE  ARG A 203     -13.388 -11.467   2.954  1.00  0.99           H  
ATOM   3260 1HH1 ARG A 203     -13.528  -8.159   1.909  1.00  0.99           H  
ATOM   3261 2HH1 ARG A 203     -11.844  -7.797   2.177  1.00  0.99           H  
ATOM   3262 1HH2 ARG A 203     -11.075 -10.996   3.327  1.00  0.99           H  
ATOM   3263 2HH2 ARG A 203     -10.480  -9.356   2.950  1.00  0.99           H  
ATOM   3264  N   CYS A 204     -18.493  -8.528  -2.035  1.00  0.88           N  
ATOM   3265  CA  CYS A 204     -19.870  -8.216  -2.411  1.00  0.88           C  
ATOM   3266  C   CYS A 204     -19.932  -7.203  -3.531  1.00  0.88           C  
ATOM   3267  O   CYS A 204     -19.145  -6.256  -3.555  1.00  0.88           O  
ATOM   3268  CB  CYS A 204     -20.661  -7.674  -1.233  1.00  0.88           C  
ATOM   3269  SG  CYS A 204     -22.410  -7.279  -1.614  1.00  0.88           S  
ATOM   3270  H   CYS A 204     -17.788  -7.791  -2.040  1.00  0.88           H  
ATOM   3271  HA  CYS A 204     -20.357  -9.123  -2.746  1.00  0.88           H  
ATOM   3272 1HB  CYS A 204     -20.647  -8.406  -0.429  1.00  0.88           H  
ATOM   3273 2HB  CYS A 204     -20.187  -6.771  -0.864  1.00  0.88           H  
ATOM   3274  HG  CYS A 204     -22.601  -8.288  -2.493  1.00  0.88           H  
ATOM   3275  N   ALA A 205     -20.851  -7.419  -4.462  1.00  0.79           N  
ATOM   3276  CA  ALA A 205     -21.091  -6.434  -5.500  1.00  0.79           C  
ATOM   3277  C   ALA A 205     -22.522  -5.946  -5.352  1.00  0.79           C  
ATOM   3278  O   ALA A 205     -23.424  -6.741  -5.085  1.00  0.79           O  
ATOM   3279  CB  ALA A 205     -20.857  -7.007  -6.894  1.00  0.79           C  
ATOM   3280  H   ALA A 205     -21.450  -8.241  -4.396  1.00  0.79           H  
ATOM   3281  HA  ALA A 205     -20.423  -5.599  -5.346  1.00  0.79           H  
ATOM   3282 1HB  ALA A 205     -21.052  -6.235  -7.638  1.00  0.79           H  
ATOM   3283 2HB  ALA A 205     -19.824  -7.346  -6.980  1.00  0.79           H  
ATOM   3284 3HB  ALA A 205     -21.529  -7.843  -7.052  1.00  0.79           H  
ATOM   3285  N   VAL A 206     -22.729  -4.660  -5.545  1.00  0.73           N  
ATOM   3286  CA  VAL A 206     -24.059  -4.096  -5.461  1.00  0.73           C  
ATOM   3287  C   VAL A 206     -24.452  -3.340  -6.705  1.00  0.73           C  
ATOM   3288  O   VAL A 206     -23.683  -2.539  -7.224  1.00  0.73           O  
ATOM   3289  CB  VAL A 206     -24.182  -3.138  -4.264  1.00  0.73           C  
ATOM   3290  CG1 VAL A 206     -25.566  -2.526  -4.250  1.00  0.73           C  
ATOM   3291  CG2 VAL A 206     -23.938  -3.867  -2.993  1.00  0.73           C  
ATOM   3292  H   VAL A 206     -21.934  -4.058  -5.724  1.00  0.73           H  
ATOM   3293  HA  VAL A 206     -24.761  -4.909  -5.317  1.00  0.73           H  
ATOM   3294  HB  VAL A 206     -23.470  -2.357  -4.371  1.00  0.73           H  
ATOM   3295 1HG1 VAL A 206     -25.665  -1.869  -3.434  1.00  0.73           H  
ATOM   3296 2HG1 VAL A 206     -25.737  -1.975  -5.160  1.00  0.73           H  
ATOM   3297 3HG1 VAL A 206     -26.301  -3.322  -4.165  1.00  0.73           H  
ATOM   3298 1HG2 VAL A 206     -24.011  -3.171  -2.167  1.00  0.73           H  
ATOM   3299 2HG2 VAL A 206     -24.657  -4.622  -2.882  1.00  0.73           H  
ATOM   3300 3HG2 VAL A 206     -22.968  -4.317  -3.008  1.00  0.73           H  
ATOM   3301  N   ILE A 207     -25.642  -3.611  -7.189  1.00  0.69           N  
ATOM   3302  CA  ILE A 207     -26.192  -2.887  -8.319  1.00  0.69           C  
ATOM   3303  C   ILE A 207     -27.254  -1.999  -7.722  1.00  0.69           C  
ATOM   3304  O   ILE A 207     -28.143  -2.499  -7.027  1.00  0.69           O  
ATOM   3305  CB  ILE A 207     -26.807  -3.823  -9.342  1.00  0.69           C  
ATOM   3306  CG1 ILE A 207     -25.715  -4.800  -9.878  1.00  0.69           C  
ATOM   3307  CG2 ILE A 207     -27.442  -3.011 -10.470  1.00  0.69           C  
ATOM   3308  CD1 ILE A 207     -26.255  -5.987 -10.670  1.00  0.69           C  
ATOM   3309  H   ILE A 207     -26.203  -4.316  -6.709  1.00  0.69           H  
ATOM   3310  HA  ILE A 207     -25.428  -2.265  -8.785  1.00  0.69           H  
ATOM   3311  HB  ILE A 207     -27.554  -4.395  -8.867  1.00  0.69           H  
ATOM   3312 1HG1 ILE A 207     -25.036  -4.234 -10.514  1.00  0.69           H  
ATOM   3313 2HG1 ILE A 207     -25.147  -5.193  -9.034  1.00  0.69           H  
ATOM   3314 1HG2 ILE A 207     -27.913  -3.684 -11.185  1.00  0.69           H  
ATOM   3315 2HG2 ILE A 207     -28.196  -2.350 -10.062  1.00  0.69           H  
ATOM   3316 3HG2 ILE A 207     -26.675  -2.413 -10.970  1.00  0.69           H  
ATOM   3317 1HD1 ILE A 207     -25.432  -6.613 -11.004  1.00  0.69           H  
ATOM   3318 2HD1 ILE A 207     -26.908  -6.569 -10.033  1.00  0.69           H  
ATOM   3319 3HD1 ILE A 207     -26.814  -5.659 -11.519  1.00  0.69           H  
ATOM   3320  N   ALA A 208     -27.159  -0.702  -7.943  1.00  0.69           N  
ATOM   3321  CA  ALA A 208     -28.095   0.171  -7.272  1.00  0.69           C  
ATOM   3322  C   ALA A 208     -28.645   1.256  -8.182  1.00  0.69           C  
ATOM   3323  O   ALA A 208     -27.934   1.743  -9.053  1.00  0.69           O  
ATOM   3324  CB  ALA A 208     -27.380   0.782  -6.090  1.00  0.69           C  
ATOM   3325  H   ALA A 208     -26.411  -0.326  -8.528  1.00  0.69           H  
ATOM   3326  HA  ALA A 208     -28.928  -0.429  -6.944  1.00  0.69           H  
ATOM   3327 1HB  ALA A 208     -28.051   1.381  -5.573  1.00  0.69           H  
ATOM   3328 2HB  ALA A 208     -27.017   0.003  -5.438  1.00  0.69           H  
ATOM   3329 3HB  ALA A 208     -26.564   1.363  -6.441  1.00  0.69           H  
ATOM   3330  N   SER A 209     -29.921   1.605  -7.988  1.00  0.71           N  
ATOM   3331  CA  SER A 209     -30.583   2.631  -8.824  1.00  0.71           C  
ATOM   3332  C   SER A 209     -31.960   3.029  -8.293  1.00  0.71           C  
ATOM   3333  O   SER A 209     -32.549   2.259  -7.544  1.00  0.71           O  
ATOM   3334  CB  SER A 209     -30.785   2.118 -10.242  1.00  0.71           C  
ATOM   3335  OG  SER A 209     -31.411   3.075 -11.058  1.00  0.71           O  
ATOM   3336  H   SER A 209     -30.408   1.147  -7.214  1.00  0.71           H  
ATOM   3337  HA  SER A 209     -29.928   3.499  -8.836  1.00  0.71           H  
ATOM   3338 1HB  SER A 209     -29.850   1.819 -10.678  1.00  0.71           H  
ATOM   3339 2HB  SER A 209     -31.409   1.268 -10.211  1.00  0.71           H  
ATOM   3340  HG  SER A 209     -30.713   3.750 -11.200  1.00  0.71           H  
ATOM   3341  N   PRO A 210     -32.475   4.242  -8.574  1.00  0.73           N  
ATOM   3342  CA  PRO A 210     -33.866   4.622  -8.374  1.00  0.73           C  
ATOM   3343  C   PRO A 210     -34.893   3.950  -9.293  1.00  0.73           C  
ATOM   3344  O   PRO A 210     -36.096   3.962  -8.987  1.00  0.73           O  
ATOM   3345  CB  PRO A 210     -33.839   6.131  -8.642  1.00  0.73           C  
ATOM   3346  CG  PRO A 210     -32.641   6.356  -9.512  1.00  0.73           C  
ATOM   3347  CD  PRO A 210     -31.621   5.359  -9.018  1.00  0.73           C  
ATOM   3348  HA  PRO A 210     -34.123   4.421  -7.339  1.00  0.73           H  
ATOM   3349 1HB  PRO A 210     -34.773   6.432  -9.132  1.00  0.73           H  
ATOM   3350 2HB  PRO A 210     -33.787   6.683  -7.696  1.00  0.73           H  
ATOM   3351 1HG  PRO A 210     -32.903   6.198 -10.567  1.00  0.73           H  
ATOM   3352 2HG  PRO A 210     -32.308   7.394  -9.422  1.00  0.73           H  
ATOM   3353 1HD  PRO A 210     -30.967   5.121  -9.834  1.00  0.73           H  
ATOM   3354 2HD  PRO A 210     -31.076   5.754  -8.159  1.00  0.73           H  
ATOM   3355  N   GLY A 211     -34.450   3.386 -10.426  1.00  0.76           N  
ATOM   3356  CA  GLY A 211     -35.418   2.817 -11.368  1.00  0.76           C  
ATOM   3357  C   GLY A 211     -35.280   1.319 -11.622  1.00  0.76           C  
ATOM   3358  O   GLY A 211     -34.605   0.582 -10.897  1.00  0.76           O  
ATOM   3359  H   GLY A 211     -33.452   3.355 -10.649  1.00  0.76           H  
ATOM   3360 1HA  GLY A 211     -36.427   3.020 -11.011  1.00  0.76           H  
ATOM   3361 2HA  GLY A 211     -35.325   3.345 -12.316  1.00  0.76           H  
ATOM   3362  N   PHE A 212     -35.846   0.875 -12.755  1.00  0.77           N  
ATOM   3363  CA  PHE A 212     -35.836  -0.545 -13.122  1.00  0.77           C  
ATOM   3364  C   PHE A 212     -34.539  -0.892 -13.812  1.00  0.77           C  
ATOM   3365  O   PHE A 212     -34.272  -2.048 -14.126  1.00  0.77           O  
ATOM   3366  CB  PHE A 212     -37.015  -0.888 -14.023  1.00  0.77           C  
ATOM   3367  CG  PHE A 212     -38.321  -0.828 -13.299  1.00  0.77           C  
ATOM   3368  CD1 PHE A 212     -39.237   0.180 -13.562  1.00  0.77           C  
ATOM   3369  CD2 PHE A 212     -38.634  -1.776 -12.335  1.00  0.77           C  
ATOM   3370  CE1 PHE A 212     -40.439   0.235 -12.881  1.00  0.77           C  
ATOM   3371  CE2 PHE A 212     -39.833  -1.723 -11.654  1.00  0.77           C  
ATOM   3372  CZ  PHE A 212     -40.738  -0.717 -11.928  1.00  0.77           C  
ATOM   3373  H   PHE A 212     -36.352   1.525 -13.341  1.00  0.77           H  
ATOM   3374  HA  PHE A 212     -35.913  -1.144 -12.212  1.00  0.77           H  
ATOM   3375 1HB  PHE A 212     -37.050  -0.197 -14.866  1.00  0.77           H  
ATOM   3376 2HB  PHE A 212     -36.887  -1.894 -14.424  1.00  0.77           H  
ATOM   3377  HD1 PHE A 212     -39.002   0.933 -14.315  1.00  0.77           H  
ATOM   3378  HD2 PHE A 212     -37.916  -2.575 -12.114  1.00  0.77           H  
ATOM   3379  HE1 PHE A 212     -41.152   1.031 -13.097  1.00  0.77           H  
ATOM   3380  HE2 PHE A 212     -40.063  -2.476 -10.900  1.00  0.77           H  
ATOM   3381  HZ  PHE A 212     -41.685  -0.674 -11.391  1.00  0.77           H  
ATOM   3382  N   THR A 213     -33.696   0.119 -13.938  1.00  0.77           N  
ATOM   3383  CA  THR A 213     -32.370   0.036 -14.501  1.00  0.77           C  
ATOM   3384  C   THR A 213     -31.591  -0.986 -13.682  1.00  0.77           C  
ATOM   3385  O   THR A 213     -30.772  -1.727 -14.213  1.00  0.77           O  
ATOM   3386  CB  THR A 213     -31.699   1.424 -14.470  1.00  0.77           C  
ATOM   3387  OG1 THR A 213     -32.483   2.345 -15.241  1.00  0.77           O  
ATOM   3388  CG2 THR A 213     -30.290   1.378 -15.042  1.00  0.77           C  
ATOM   3389  H   THR A 213     -34.015   1.023 -13.633  1.00  0.77           H  
ATOM   3390  HA  THR A 213     -32.438  -0.309 -15.534  1.00  0.77           H  
ATOM   3391  HB  THR A 213     -31.653   1.771 -13.437  1.00  0.77           H  
ATOM   3392  HG1 THR A 213     -32.449   2.090 -16.168  1.00  0.77           H  
ATOM   3393 1HG2 THR A 213     -29.845   2.371 -15.004  1.00  0.77           H  
ATOM   3394 2HG2 THR A 213     -29.683   0.683 -14.461  1.00  0.77           H  
ATOM   3395 3HG2 THR A 213     -30.342   1.050 -16.069  1.00  0.77           H  
ATOM   3396  N   LYS A 214     -31.833  -1.005 -12.364  1.00  0.76           N  
ATOM   3397  CA  LYS A 214     -31.179  -1.944 -11.452  1.00  0.76           C  
ATOM   3398  C   LYS A 214     -31.419  -3.392 -11.856  1.00  0.76           C  
ATOM   3399  O   LYS A 214     -30.484  -4.198 -11.948  1.00  0.76           O  
ATOM   3400  CB  LYS A 214     -31.762  -1.751 -10.049  1.00  0.76           C  
ATOM   3401  CG  LYS A 214     -31.278  -2.610  -8.941  1.00  0.76           C  
ATOM   3402  CD  LYS A 214     -31.936  -2.112  -7.656  1.00  0.76           C  
ATOM   3403  CE  LYS A 214     -33.286  -2.816  -7.310  1.00  0.76           C  
ATOM   3404  NZ  LYS A 214     -34.283  -2.702  -8.382  1.00  0.76           N  
ATOM   3405  H   LYS A 214     -32.546  -0.380 -11.979  1.00  0.76           H  
ATOM   3406  HA  LYS A 214     -30.108  -1.747 -11.456  1.00  0.76           H  
ATOM   3407 1HB  LYS A 214     -31.584  -0.763  -9.719  1.00  0.76           H  
ATOM   3408 2HB  LYS A 214     -32.849  -1.875 -10.098  1.00  0.76           H  
ATOM   3409 1HG  LYS A 214     -31.579  -3.643  -9.130  1.00  0.76           H  
ATOM   3410 2HG  LYS A 214     -30.199  -2.562  -8.843  1.00  0.76           H  
ATOM   3411 1HD  LYS A 214     -31.252  -2.263  -6.863  1.00  0.76           H  
ATOM   3412 2HD  LYS A 214     -32.117  -1.037  -7.744  1.00  0.76           H  
ATOM   3413 1HE  LYS A 214     -33.127  -3.861  -7.113  1.00  0.76           H  
ATOM   3414 2HE  LYS A 214     -33.686  -2.346  -6.411  1.00  0.76           H  
ATOM   3415 1HZ  LYS A 214     -35.136  -3.168  -8.116  1.00  0.76           H  
ATOM   3416 2HZ  LYS A 214     -34.474  -1.737  -8.592  1.00  0.76           H  
ATOM   3417 3HZ  LYS A 214     -33.913  -3.181  -9.221  1.00  0.76           H  
ATOM   3418  N   ASP A 215     -32.688  -3.709 -12.095  1.00  0.74           N  
ATOM   3419  CA  ASP A 215     -33.099  -5.069 -12.364  1.00  0.74           C  
ATOM   3420  C   ASP A 215     -32.752  -5.436 -13.793  1.00  0.74           C  
ATOM   3421  O   ASP A 215     -32.302  -6.552 -14.072  1.00  0.74           O  
ATOM   3422  CB  ASP A 215     -34.606  -5.199 -12.144  1.00  0.74           C  
ATOM   3423  CG  ASP A 215     -35.003  -4.892 -10.693  1.00  0.74           C  
ATOM   3424  OD1 ASP A 215     -34.119  -4.775  -9.861  1.00  0.74           O  
ATOM   3425  OD2 ASP A 215     -36.165  -4.745 -10.427  1.00  0.74           O  
ATOM   3426  H   ASP A 215     -33.387  -2.980 -12.082  1.00  0.74           H  
ATOM   3427  HA  ASP A 215     -32.571  -5.740 -11.687  1.00  0.74           H  
ATOM   3428 1HB  ASP A 215     -35.130  -4.506 -12.810  1.00  0.74           H  
ATOM   3429 2HB  ASP A 215     -34.929  -6.208 -12.400  1.00  0.74           H  
ATOM   3430  N   GLN A 216     -32.925  -4.478 -14.702  1.00  0.71           N  
ATOM   3431  CA  GLN A 216     -32.631  -4.710 -16.100  1.00  0.71           C  
ATOM   3432  C   GLN A 216     -31.138  -4.955 -16.271  1.00  0.71           C  
ATOM   3433  O   GLN A 216     -30.739  -5.898 -16.956  1.00  0.71           O  
ATOM   3434  CB  GLN A 216     -33.083  -3.502 -16.921  1.00  0.71           C  
ATOM   3435  CG  GLN A 216     -34.592  -3.322 -17.025  1.00  0.71           C  
ATOM   3436  CD  GLN A 216     -34.971  -1.988 -17.653  1.00  0.71           C  
ATOM   3437  OE1 GLN A 216     -34.215  -1.011 -17.580  1.00  0.71           O  
ATOM   3438  NE2 GLN A 216     -36.145  -1.938 -18.270  1.00  0.71           N  
ATOM   3439  H   GLN A 216     -33.293  -3.572 -14.421  1.00  0.71           H  
ATOM   3440  HA  GLN A 216     -33.170  -5.596 -16.432  1.00  0.71           H  
ATOM   3441 1HB  GLN A 216     -32.670  -2.599 -16.479  1.00  0.71           H  
ATOM   3442 2HB  GLN A 216     -32.690  -3.589 -17.924  1.00  0.71           H  
ATOM   3443 1HG  GLN A 216     -34.993  -4.115 -17.653  1.00  0.71           H  
ATOM   3444 2HG  GLN A 216     -35.031  -3.380 -16.034  1.00  0.71           H  
ATOM   3445 1HE2 GLN A 216     -36.451  -1.088 -18.700  1.00  0.71           H  
ATOM   3446 2HE2 GLN A 216     -36.726  -2.752 -18.301  1.00  0.71           H  
ATOM   3447  N   PHE A 217     -30.312  -4.161 -15.575  1.00  0.70           N  
ATOM   3448  CA  PHE A 217     -28.872  -4.329 -15.618  1.00  0.70           C  
ATOM   3449  C   PHE A 217     -28.486  -5.688 -15.089  1.00  0.70           C  
ATOM   3450  O   PHE A 217     -27.715  -6.394 -15.727  1.00  0.70           O  
ATOM   3451  CB  PHE A 217     -28.136  -3.251 -14.839  1.00  0.70           C  
ATOM   3452  CG  PHE A 217     -26.619  -3.462 -14.836  1.00  0.70           C  
ATOM   3453  CD1 PHE A 217     -25.859  -3.203 -15.947  1.00  0.70           C  
ATOM   3454  CD2 PHE A 217     -25.973  -3.890 -13.709  1.00  0.70           C  
ATOM   3455  CE1 PHE A 217     -24.510  -3.378 -15.911  1.00  0.70           C  
ATOM   3456  CE2 PHE A 217     -24.608  -4.072 -13.660  1.00  0.70           C  
ATOM   3457  CZ  PHE A 217     -23.875  -3.817 -14.760  1.00  0.70           C  
ATOM   3458  H   PHE A 217     -30.681  -3.391 -15.023  1.00  0.70           H  
ATOM   3459  HA  PHE A 217     -28.553  -4.259 -16.658  1.00  0.70           H  
ATOM   3460 1HB  PHE A 217     -28.356  -2.279 -15.256  1.00  0.70           H  
ATOM   3461 2HB  PHE A 217     -28.488  -3.243 -13.804  1.00  0.70           H  
ATOM   3462  HD1 PHE A 217     -26.336  -2.864 -16.848  1.00  0.70           H  
ATOM   3463  HD2 PHE A 217     -26.560  -4.073 -12.859  1.00  0.70           H  
ATOM   3464  HE1 PHE A 217     -23.924  -3.172 -16.792  1.00  0.70           H  
ATOM   3465  HE2 PHE A 217     -24.120  -4.412 -12.746  1.00  0.70           H  
ATOM   3466  HZ  PHE A 217     -22.791  -3.955 -14.739  1.00  0.70           H  
ATOM   3467  N   HIS A 218     -29.020  -6.067 -13.923  1.00  0.70           N  
ATOM   3468  CA  HIS A 218     -28.715  -7.355 -13.311  1.00  0.70           C  
ATOM   3469  C   HIS A 218     -29.051  -8.515 -14.243  1.00  0.70           C  
ATOM   3470  O   HIS A 218     -28.231  -9.413 -14.464  1.00  0.70           O  
ATOM   3471  CB  HIS A 218     -29.510  -7.504 -12.015  1.00  0.70           C  
ATOM   3472  CG  HIS A 218     -29.312  -8.805 -11.284  1.00  0.70           C  
ATOM   3473  ND1 HIS A 218     -28.166  -9.099 -10.583  1.00  0.70           N  
ATOM   3474  CD2 HIS A 218     -30.132  -9.867 -11.125  1.00  0.70           C  
ATOM   3475  CE1 HIS A 218     -28.287 -10.283 -10.018  1.00  0.70           C  
ATOM   3476  NE2 HIS A 218     -29.471 -10.775 -10.332  1.00  0.70           N  
ATOM   3477  H   HIS A 218     -29.650  -5.436 -13.423  1.00  0.70           H  
ATOM   3478  HA  HIS A 218     -27.656  -7.406 -13.080  1.00  0.70           H  
ATOM   3479 1HB  HIS A 218     -29.257  -6.682 -11.354  1.00  0.70           H  
ATOM   3480 2HB  HIS A 218     -30.570  -7.408 -12.238  1.00  0.70           H  
ATOM   3481  HD2 HIS A 218     -31.134  -9.976 -11.543  1.00  0.70           H  
ATOM   3482  HE1 HIS A 218     -27.538 -10.775  -9.398  1.00  0.70           H  
ATOM   3483  HE2 HIS A 218     -29.840 -11.670 -10.039  1.00  0.70           H  
ATOM   3484  N   ARG A 219     -30.255  -8.507 -14.804  1.00  0.70           N  
ATOM   3485  CA  ARG A 219     -30.653  -9.580 -15.698  1.00  0.70           C  
ATOM   3486  C   ARG A 219     -29.765  -9.618 -16.944  1.00  0.70           C  
ATOM   3487  O   ARG A 219     -29.360 -10.697 -17.388  1.00  0.70           O  
ATOM   3488  CB  ARG A 219     -32.102  -9.386 -16.098  1.00  0.70           C  
ATOM   3489  CG  ARG A 219     -33.100  -9.630 -14.976  1.00  0.70           C  
ATOM   3490  CD  ARG A 219     -34.478  -9.269 -15.383  1.00  0.70           C  
ATOM   3491  NE  ARG A 219     -35.433  -9.467 -14.305  1.00  0.70           N  
ATOM   3492  CZ  ARG A 219     -36.722  -9.073 -14.340  1.00  0.70           C  
ATOM   3493  NH1 ARG A 219     -37.198  -8.463 -15.404  1.00  0.70           N  
ATOM   3494  NH2 ARG A 219     -37.509  -9.301 -13.303  1.00  0.70           N  
ATOM   3495  H   ARG A 219     -30.911  -7.750 -14.602  1.00  0.70           H  
ATOM   3496  HA  ARG A 219     -30.553 -10.526 -15.165  1.00  0.70           H  
ATOM   3497 1HB  ARG A 219     -32.240  -8.357 -16.440  1.00  0.70           H  
ATOM   3498 2HB  ARG A 219     -32.350 -10.046 -16.927  1.00  0.70           H  
ATOM   3499 1HG  ARG A 219     -33.087 -10.685 -14.705  1.00  0.70           H  
ATOM   3500 2HG  ARG A 219     -32.824  -9.031 -14.109  1.00  0.70           H  
ATOM   3501 1HD  ARG A 219     -34.499  -8.214 -15.667  1.00  0.70           H  
ATOM   3502 2HD  ARG A 219     -34.782  -9.881 -16.229  1.00  0.70           H  
ATOM   3503  HE  ARG A 219     -35.108  -9.932 -13.469  1.00  0.70           H  
ATOM   3504 1HH1 ARG A 219     -36.598  -8.290 -16.197  1.00  0.70           H  
ATOM   3505 2HH1 ARG A 219     -38.165  -8.170 -15.428  1.00  0.70           H  
ATOM   3506 1HH2 ARG A 219     -37.145  -9.770 -12.485  1.00  0.70           H  
ATOM   3507 2HH2 ARG A 219     -38.475  -9.008 -13.328  1.00  0.70           H  
ATOM   3508  N   HIS A 220     -29.416  -8.440 -17.474  1.00  0.71           N  
ATOM   3509  CA  HIS A 220     -28.581  -8.311 -18.662  1.00  0.71           C  
ATOM   3510  C   HIS A 220     -27.168  -8.818 -18.353  1.00  0.71           C  
ATOM   3511  O   HIS A 220     -26.595  -9.589 -19.122  1.00  0.71           O  
ATOM   3512  CB  HIS A 220     -28.607  -6.856 -19.155  1.00  0.71           C  
ATOM   3513  CG  HIS A 220     -27.951  -6.616 -20.474  1.00  0.71           C  
ATOM   3514  ND1 HIS A 220     -28.276  -5.546 -21.282  1.00  0.71           N  
ATOM   3515  CD2 HIS A 220     -26.999  -7.288 -21.118  1.00  0.71           C  
ATOM   3516  CE1 HIS A 220     -27.537  -5.577 -22.371  1.00  0.71           C  
ATOM   3517  NE2 HIS A 220     -26.751  -6.619 -22.304  1.00  0.71           N  
ATOM   3518  H   HIS A 220     -29.778  -7.579 -17.064  1.00  0.71           H  
ATOM   3519  HA  HIS A 220     -28.986  -8.931 -19.459  1.00  0.71           H  
ATOM   3520 1HB  HIS A 220     -29.640  -6.518 -19.227  1.00  0.71           H  
ATOM   3521 2HB  HIS A 220     -28.117  -6.221 -18.415  1.00  0.71           H  
ATOM   3522  HD2 HIS A 220     -26.522  -8.181 -20.745  1.00  0.71           H  
ATOM   3523  HE1 HIS A 220     -27.571  -4.854 -23.188  1.00  0.71           H  
ATOM   3524  HE2 HIS A 220     -26.076  -6.874 -23.016  1.00  0.71           H  
ATOM   3525  N   LEU A 221     -26.641  -8.434 -17.189  1.00  0.73           N  
ATOM   3526  CA  LEU A 221     -25.336  -8.872 -16.711  1.00  0.73           C  
ATOM   3527  C   LEU A 221     -25.222 -10.357 -16.683  1.00  0.73           C  
ATOM   3528  O   LEU A 221     -24.258 -10.918 -17.208  1.00  0.73           O  
ATOM   3529  CB  LEU A 221     -25.107  -8.371 -15.266  1.00  0.73           C  
ATOM   3530  CG  LEU A 221     -23.871  -8.905 -14.490  1.00  0.73           C  
ATOM   3531  CD1 LEU A 221     -22.575  -8.522 -15.136  1.00  0.73           C  
ATOM   3532  CD2 LEU A 221     -23.955  -8.373 -13.074  1.00  0.73           C  
ATOM   3533  H   LEU A 221     -27.164  -7.798 -16.605  1.00  0.73           H  
ATOM   3534  HA  LEU A 221     -24.580  -8.501 -17.385  1.00  0.73           H  
ATOM   3535 1HB  LEU A 221     -25.067  -7.289 -15.263  1.00  0.73           H  
ATOM   3536 2HB  LEU A 221     -25.965  -8.649 -14.682  1.00  0.73           H  
ATOM   3537  HG  LEU A 221     -23.917  -9.982 -14.469  1.00  0.73           H  
ATOM   3538 1HD1 LEU A 221     -21.756  -8.933 -14.566  1.00  0.73           H  
ATOM   3539 2HD1 LEU A 221     -22.540  -8.926 -16.148  1.00  0.73           H  
ATOM   3540 3HD1 LEU A 221     -22.491  -7.446 -15.157  1.00  0.73           H  
ATOM   3541 1HD2 LEU A 221     -23.128  -8.761 -12.488  1.00  0.73           H  
ATOM   3542 2HD2 LEU A 221     -23.913  -7.282 -13.093  1.00  0.73           H  
ATOM   3543 3HD2 LEU A 221     -24.899  -8.695 -12.628  1.00  0.73           H  
ATOM   3544  N   LEU A 222     -26.192 -11.013 -16.084  1.00  0.75           N  
ATOM   3545  CA  LEU A 222     -26.074 -12.437 -15.965  1.00  0.75           C  
ATOM   3546  C   LEU A 222     -26.368 -13.145 -17.284  1.00  0.75           C  
ATOM   3547  O   LEU A 222     -25.741 -14.158 -17.595  1.00  0.75           O  
ATOM   3548  CB  LEU A 222     -26.937 -12.895 -14.806  1.00  0.75           C  
ATOM   3549  CG  LEU A 222     -26.408 -12.306 -13.478  1.00  0.75           C  
ATOM   3550  CD1 LEU A 222     -27.236 -12.795 -12.333  1.00  0.75           C  
ATOM   3551  CD2 LEU A 222     -24.919 -12.631 -13.347  1.00  0.75           C  
ATOM   3552  H   LEU A 222     -26.983 -10.510 -15.671  1.00  0.75           H  
ATOM   3553  HA  LEU A 222     -25.048 -12.660 -15.696  1.00  0.75           H  
ATOM   3554 1HB  LEU A 222     -27.959 -12.537 -14.962  1.00  0.75           H  
ATOM   3555 2HB  LEU A 222     -26.934 -13.980 -14.749  1.00  0.75           H  
ATOM   3556  HG  LEU A 222     -26.519 -11.216 -13.499  1.00  0.75           H  
ATOM   3557 1HD1 LEU A 222     -26.865 -12.354 -11.411  1.00  0.75           H  
ATOM   3558 2HD1 LEU A 222     -28.274 -12.498 -12.492  1.00  0.75           H  
ATOM   3559 3HD1 LEU A 222     -27.171 -13.874 -12.269  1.00  0.75           H  
ATOM   3560 1HD2 LEU A 222     -24.528 -12.195 -12.427  1.00  0.75           H  
ATOM   3561 2HD2 LEU A 222     -24.771 -13.690 -13.335  1.00  0.75           H  
ATOM   3562 3HD2 LEU A 222     -24.387 -12.216 -14.193  1.00  0.75           H  
ATOM   3563  N   LEU A 223     -27.252 -12.586 -18.109  1.00  0.77           N  
ATOM   3564  CA  LEU A 223     -27.511 -13.184 -19.411  1.00  0.77           C  
ATOM   3565  C   LEU A 223     -26.225 -13.184 -20.235  1.00  0.77           C  
ATOM   3566  O   LEU A 223     -25.813 -14.219 -20.775  1.00  0.77           O  
ATOM   3567  CB  LEU A 223     -28.605 -12.394 -20.133  1.00  0.77           C  
ATOM   3568  CG  LEU A 223     -28.945 -12.820 -21.541  1.00  0.77           C  
ATOM   3569  CD1 LEU A 223     -29.451 -14.249 -21.537  1.00  0.77           C  
ATOM   3570  CD2 LEU A 223     -29.995 -11.860 -22.087  1.00  0.77           C  
ATOM   3571  H   LEU A 223     -27.780 -11.758 -17.833  1.00  0.77           H  
ATOM   3572  HA  LEU A 223     -27.839 -14.212 -19.268  1.00  0.77           H  
ATOM   3573 1HB  LEU A 223     -29.514 -12.445 -19.537  1.00  0.77           H  
ATOM   3574 2HB  LEU A 223     -28.294 -11.352 -20.177  1.00  0.77           H  
ATOM   3575  HG  LEU A 223     -28.052 -12.775 -22.162  1.00  0.77           H  
ATOM   3576 1HD1 LEU A 223     -29.695 -14.553 -22.550  1.00  0.77           H  
ATOM   3577 2HD1 LEU A 223     -28.678 -14.906 -21.138  1.00  0.77           H  
ATOM   3578 3HD1 LEU A 223     -30.341 -14.314 -20.913  1.00  0.77           H  
ATOM   3579 1HD2 LEU A 223     -30.259 -12.135 -23.099  1.00  0.77           H  
ATOM   3580 2HD2 LEU A 223     -30.885 -11.903 -21.458  1.00  0.77           H  
ATOM   3581 3HD2 LEU A 223     -29.591 -10.846 -22.078  1.00  0.77           H  
ATOM   3582  N   GLU A 224     -25.574 -12.021 -20.313  1.00  0.79           N  
ATOM   3583  CA  GLU A 224     -24.323 -11.910 -21.039  1.00  0.79           C  
ATOM   3584  C   GLU A 224     -23.208 -12.696 -20.379  1.00  0.79           C  
ATOM   3585  O   GLU A 224     -22.377 -13.280 -21.073  1.00  0.79           O  
ATOM   3586  CB  GLU A 224     -23.934 -10.454 -21.237  1.00  0.79           C  
ATOM   3587  CG  GLU A 224     -24.797  -9.762 -22.270  1.00  0.79           C  
ATOM   3588  CD  GLU A 224     -24.594 -10.303 -23.674  1.00  0.79           C  
ATOM   3589  OE1 GLU A 224     -23.468 -10.333 -24.103  1.00  0.79           O  
ATOM   3590  OE2 GLU A 224     -25.557 -10.687 -24.315  1.00  0.79           O  
ATOM   3591  H   GLU A 224     -25.955 -11.196 -19.847  1.00  0.79           H  
ATOM   3592  HA  GLU A 224     -24.481 -12.328 -22.028  1.00  0.79           H  
ATOM   3593 1HB  GLU A 224     -24.037  -9.917 -20.288  1.00  0.79           H  
ATOM   3594 2HB  GLU A 224     -22.892 -10.388 -21.548  1.00  0.79           H  
ATOM   3595 1HG  GLU A 224     -25.839  -9.922 -21.999  1.00  0.79           H  
ATOM   3596 2HG  GLU A 224     -24.589  -8.694 -22.253  1.00  0.79           H  
ATOM   3597  N   ALA A 225     -23.175 -12.744 -19.044  1.00  0.81           N  
ATOM   3598  CA  ALA A 225     -22.123 -13.504 -18.398  1.00  0.81           C  
ATOM   3599  C   ALA A 225     -22.203 -14.955 -18.818  1.00  0.81           C  
ATOM   3600  O   ALA A 225     -21.183 -15.580 -19.115  1.00  0.81           O  
ATOM   3601  CB  ALA A 225     -22.230 -13.393 -16.889  1.00  0.81           C  
ATOM   3602  H   ALA A 225     -23.846 -12.233 -18.475  1.00  0.81           H  
ATOM   3603  HA  ALA A 225     -21.175 -13.109 -18.728  1.00  0.81           H  
ATOM   3604 1HB  ALA A 225     -21.424 -13.948 -16.429  1.00  0.81           H  
ATOM   3605 2HB  ALA A 225     -22.161 -12.346 -16.599  1.00  0.81           H  
ATOM   3606 3HB  ALA A 225     -23.182 -13.799 -16.567  1.00  0.81           H  
ATOM   3607  N   GLU A 226     -23.416 -15.501 -18.921  1.00  0.83           N  
ATOM   3608  CA  GLU A 226     -23.538 -16.885 -19.348  1.00  0.83           C  
ATOM   3609  C   GLU A 226     -23.130 -17.041 -20.817  1.00  0.83           C  
ATOM   3610  O   GLU A 226     -22.341 -17.928 -21.159  1.00  0.83           O  
ATOM   3611  CB  GLU A 226     -24.982 -17.370 -19.155  1.00  0.83           C  
ATOM   3612  CG  GLU A 226     -25.451 -17.576 -17.687  1.00  0.83           C  
ATOM   3613  CD  GLU A 226     -24.813 -18.752 -16.979  1.00  0.83           C  
ATOM   3614  OE1 GLU A 226     -24.186 -19.552 -17.633  1.00  0.83           O  
ATOM   3615  OE2 GLU A 226     -24.989 -18.870 -15.776  1.00  0.83           O  
ATOM   3616  H   GLU A 226     -24.249 -14.966 -18.662  1.00  0.83           H  
ATOM   3617  HA  GLU A 226     -22.878 -17.497 -18.739  1.00  0.83           H  
ATOM   3618 1HB  GLU A 226     -25.660 -16.641 -19.607  1.00  0.83           H  
ATOM   3619 2HB  GLU A 226     -25.119 -18.310 -19.686  1.00  0.83           H  
ATOM   3620 1HG  GLU A 226     -25.220 -16.670 -17.125  1.00  0.83           H  
ATOM   3621 2HG  GLU A 226     -26.533 -17.700 -17.684  1.00  0.83           H  
ATOM   3622  N   ARG A 227     -23.568 -16.109 -21.673  1.00  0.84           N  
ATOM   3623  CA  ARG A 227     -23.273 -16.177 -23.107  1.00  0.84           C  
ATOM   3624  C   ARG A 227     -21.785 -16.088 -23.429  1.00  0.84           C  
ATOM   3625  O   ARG A 227     -21.291 -16.762 -24.335  1.00  0.84           O  
ATOM   3626  CB  ARG A 227     -23.999 -15.058 -23.840  1.00  0.84           C  
ATOM   3627  CG  ARG A 227     -25.506 -15.232 -23.968  1.00  0.84           C  
ATOM   3628  CD  ARG A 227     -26.155 -14.023 -24.552  1.00  0.84           C  
ATOM   3629  NE  ARG A 227     -27.558 -14.255 -24.843  1.00  0.84           N  
ATOM   3630  CZ  ARG A 227     -28.451 -13.304 -25.182  1.00  0.84           C  
ATOM   3631  NH1 ARG A 227     -28.101 -12.034 -25.237  1.00  0.84           N  
ATOM   3632  NH2 ARG A 227     -29.698 -13.653 -25.461  1.00  0.84           N  
ATOM   3633  H   ARG A 227     -24.187 -15.371 -21.327  1.00  0.84           H  
ATOM   3634  HA  ARG A 227     -23.647 -17.130 -23.480  1.00  0.84           H  
ATOM   3635 1HB  ARG A 227     -23.817 -14.120 -23.326  1.00  0.84           H  
ATOM   3636 2HB  ARG A 227     -23.590 -14.957 -24.843  1.00  0.84           H  
ATOM   3637 1HG  ARG A 227     -25.719 -16.082 -24.613  1.00  0.84           H  
ATOM   3638 2HG  ARG A 227     -25.936 -15.409 -22.984  1.00  0.84           H  
ATOM   3639 1HD  ARG A 227     -26.088 -13.203 -23.834  1.00  0.84           H  
ATOM   3640 2HD  ARG A 227     -25.653 -13.735 -25.474  1.00  0.84           H  
ATOM   3641  HE  ARG A 227     -27.884 -15.209 -24.813  1.00  0.84           H  
ATOM   3642 1HH1 ARG A 227     -27.139 -11.735 -25.001  1.00  0.84           H  
ATOM   3643 2HH1 ARG A 227     -28.781 -11.336 -25.490  1.00  0.84           H  
ATOM   3644 1HH2 ARG A 227     -29.972 -14.626 -25.420  1.00  0.84           H  
ATOM   3645 2HH2 ARG A 227     -30.374 -12.949 -25.716  1.00  0.84           H  
ATOM   3646  N   LYS A 228     -21.076 -15.265 -22.673  1.00  0.86           N  
ATOM   3647  CA  LYS A 228     -19.648 -15.045 -22.846  1.00  0.86           C  
ATOM   3648  C   LYS A 228     -18.791 -15.894 -21.903  1.00  0.86           C  
ATOM   3649  O   LYS A 228     -17.571 -15.721 -21.851  1.00  0.86           O  
ATOM   3650  CB  LYS A 228     -19.346 -13.560 -22.653  1.00  0.86           C  
ATOM   3651  CG  LYS A 228     -19.931 -12.649 -23.714  1.00  0.86           C  
ATOM   3652  CD  LYS A 228     -19.622 -11.190 -23.414  1.00  0.86           C  
ATOM   3653  CE  LYS A 228     -20.137 -10.279 -24.526  1.00  0.86           C  
ATOM   3654  NZ  LYS A 228     -19.966  -8.834 -24.196  1.00  0.86           N  
ATOM   3655  H   LYS A 228     -21.560 -14.722 -21.956  1.00  0.86           H  
ATOM   3656  HA  LYS A 228     -19.385 -15.321 -23.866  1.00  0.86           H  
ATOM   3657 1HB  LYS A 228     -19.795 -13.238 -21.725  1.00  0.86           H  
ATOM   3658 2HB  LYS A 228     -18.274 -13.398 -22.587  1.00  0.86           H  
ATOM   3659 1HG  LYS A 228     -19.536 -12.914 -24.693  1.00  0.86           H  
ATOM   3660 2HG  LYS A 228     -21.019 -12.775 -23.729  1.00  0.86           H  
ATOM   3661 1HD  LYS A 228     -20.111 -10.911 -22.476  1.00  0.86           H  
ATOM   3662 2HD  LYS A 228     -18.548 -11.055 -23.301  1.00  0.86           H  
ATOM   3663 1HE  LYS A 228     -19.590 -10.496 -25.442  1.00  0.86           H  
ATOM   3664 2HE  LYS A 228     -21.184 -10.482 -24.692  1.00  0.86           H  
ATOM   3665 1HZ  LYS A 228     -20.321  -8.260 -24.955  1.00  0.86           H  
ATOM   3666 2HZ  LYS A 228     -20.486  -8.627 -23.355  1.00  0.86           H  
ATOM   3667 3HZ  LYS A 228     -18.994  -8.627 -24.051  1.00  0.86           H  
ATOM   3668  N   GLN A 229     -19.426 -16.784 -21.132  1.00  0.87           N  
ATOM   3669  CA  GLN A 229     -18.747 -17.623 -20.146  1.00  0.87           C  
ATOM   3670  C   GLN A 229     -17.851 -16.805 -19.215  1.00  0.87           C  
ATOM   3671  O   GLN A 229     -16.705 -17.174 -18.923  1.00  0.87           O  
ATOM   3672  CB  GLN A 229     -17.948 -18.726 -20.849  1.00  0.87           C  
ATOM   3673  CG  GLN A 229     -18.831 -19.724 -21.594  1.00  0.87           C  
ATOM   3674  CD  GLN A 229     -19.598 -20.655 -20.649  1.00  0.87           C  
ATOM   3675  OE1 GLN A 229     -19.005 -21.543 -20.020  1.00  0.87           O  
ATOM   3676  NE2 GLN A 229     -20.908 -20.454 -20.539  1.00  0.87           N  
ATOM   3677  H   GLN A 229     -20.432 -16.919 -21.230  1.00  0.87           H  
ATOM   3678  HA  GLN A 229     -19.514 -18.096 -19.531  1.00  0.87           H  
ATOM   3679 1HB  GLN A 229     -17.255 -18.285 -21.563  1.00  0.87           H  
ATOM   3680 2HB  GLN A 229     -17.360 -19.272 -20.114  1.00  0.87           H  
ATOM   3681 1HG  GLN A 229     -19.566 -19.162 -22.180  1.00  0.87           H  
ATOM   3682 2HG  GLN A 229     -18.211 -20.329 -22.252  1.00  0.87           H  
ATOM   3683 1HE2 GLN A 229     -21.457 -21.027 -19.932  1.00  0.87           H  
ATOM   3684 2HE2 GLN A 229     -21.361 -19.698 -21.059  1.00  0.87           H  
ATOM   3685  N   LEU A 230     -18.395 -15.722 -18.671  1.00  0.88           N  
ATOM   3686  CA  LEU A 230     -17.614 -14.860 -17.806  1.00  0.88           C  
ATOM   3687  C   LEU A 230     -17.626 -15.393 -16.404  1.00  0.88           C  
ATOM   3688  O   LEU A 230     -18.310 -14.860 -15.521  1.00  0.88           O  
ATOM   3689  CB  LEU A 230     -18.142 -13.438 -17.791  1.00  0.88           C  
ATOM   3690  CG  LEU A 230     -18.186 -12.746 -19.110  1.00  0.88           C  
ATOM   3691  CD1 LEU A 230     -18.755 -11.368 -18.918  1.00  0.88           C  
ATOM   3692  CD2 LEU A 230     -16.803 -12.691 -19.709  1.00  0.88           C  
ATOM   3693  H   LEU A 230     -19.360 -15.494 -18.901  1.00  0.88           H  
ATOM   3694  HA  LEU A 230     -16.586 -14.847 -18.165  1.00  0.88           H  
ATOM   3695 1HB  LEU A 230     -19.145 -13.449 -17.382  1.00  0.88           H  
ATOM   3696 2HB  LEU A 230     -17.511 -12.845 -17.133  1.00  0.88           H  
ATOM   3697  HG  LEU A 230     -18.838 -13.295 -19.765  1.00  0.88           H  
ATOM   3698 1HD1 LEU A 230     -18.806 -10.856 -19.879  1.00  0.88           H  
ATOM   3699 2HD1 LEU A 230     -19.746 -11.416 -18.485  1.00  0.88           H  
ATOM   3700 3HD1 LEU A 230     -18.099 -10.834 -18.251  1.00  0.88           H  
ATOM   3701 1HD2 LEU A 230     -16.845 -12.192 -20.678  1.00  0.88           H  
ATOM   3702 2HD2 LEU A 230     -16.139 -12.139 -19.044  1.00  0.88           H  
ATOM   3703 3HD2 LEU A 230     -16.427 -13.710 -19.843  1.00  0.88           H  
ATOM   3704  N   ARG A 231     -16.856 -16.454 -16.225  1.00  0.89           N  
ATOM   3705  CA  ARG A 231     -16.775 -17.190 -14.982  1.00  0.89           C  
ATOM   3706  C   ARG A 231     -16.733 -16.316 -13.723  1.00  0.89           C  
ATOM   3707  O   ARG A 231     -17.575 -16.504 -12.860  1.00  0.89           O  
ATOM   3708  CB  ARG A 231     -15.623 -18.183 -15.014  1.00  0.89           C  
ATOM   3709  CG  ARG A 231     -15.863 -19.392 -15.883  1.00  0.89           C  
ATOM   3710  CD  ARG A 231     -14.642 -20.224 -15.971  1.00  0.89           C  
ATOM   3711  NE  ARG A 231     -14.243 -20.711 -14.661  1.00  0.89           N  
ATOM   3712  CZ  ARG A 231     -13.084 -21.316 -14.369  1.00  0.89           C  
ATOM   3713  NH1 ARG A 231     -12.180 -21.553 -15.299  1.00  0.89           N  
ATOM   3714  NH2 ARG A 231     -12.878 -21.662 -13.118  1.00  0.89           N  
ATOM   3715  H   ARG A 231     -16.360 -16.787 -17.056  1.00  0.89           H  
ATOM   3716  HA  ARG A 231     -17.670 -17.803 -14.917  1.00  0.89           H  
ATOM   3717 1HB  ARG A 231     -14.725 -17.742 -15.396  1.00  0.89           H  
ATOM   3718 2HB  ARG A 231     -15.414 -18.535 -14.000  1.00  0.89           H  
ATOM   3719 1HG  ARG A 231     -16.661 -19.997 -15.451  1.00  0.89           H  
ATOM   3720 2HG  ARG A 231     -16.147 -19.071 -16.889  1.00  0.89           H  
ATOM   3721 1HD  ARG A 231     -14.828 -21.081 -16.615  1.00  0.89           H  
ATOM   3722 2HD  ARG A 231     -13.827 -19.629 -16.379  1.00  0.89           H  
ATOM   3723  HE  ARG A 231     -14.881 -20.564 -13.865  1.00  0.89           H  
ATOM   3724 1HH1 ARG A 231     -12.356 -21.278 -16.255  1.00  0.89           H  
ATOM   3725 2HH1 ARG A 231     -11.313 -22.009 -15.055  1.00  0.89           H  
ATOM   3726 1HH2 ARG A 231     -13.619 -21.434 -12.433  1.00  0.89           H  
ATOM   3727 2HH2 ARG A 231     -12.027 -22.116 -12.838  1.00  0.89           H  
ATOM   3728  N   PRO A 232     -15.873 -15.282 -13.580  1.00  0.89           N  
ATOM   3729  CA  PRO A 232     -15.791 -14.478 -12.369  1.00  0.89           C  
ATOM   3730  C   PRO A 232     -17.125 -13.823 -11.964  1.00  0.89           C  
ATOM   3731  O   PRO A 232     -17.330 -13.509 -10.792  1.00  0.89           O  
ATOM   3732  CB  PRO A 232     -14.751 -13.417 -12.752  1.00  0.89           C  
ATOM   3733  CG  PRO A 232     -13.928 -14.051 -13.843  1.00  0.89           C  
ATOM   3734  CD  PRO A 232     -14.917 -14.853 -14.637  1.00  0.89           C  
ATOM   3735  HA  PRO A 232     -15.416 -15.112 -11.551  1.00  0.89           H  
ATOM   3736 1HB  PRO A 232     -15.250 -12.503 -13.079  1.00  0.89           H  
ATOM   3737 2HB  PRO A 232     -14.152 -13.151 -11.872  1.00  0.89           H  
ATOM   3738 1HG  PRO A 232     -13.433 -13.274 -14.443  1.00  0.89           H  
ATOM   3739 2HG  PRO A 232     -13.133 -14.672 -13.406  1.00  0.89           H  
ATOM   3740 1HD  PRO A 232     -15.403 -14.186 -15.358  1.00  0.89           H  
ATOM   3741 2HD  PRO A 232     -14.402 -15.663 -15.110  1.00  0.89           H  
ATOM   3742  N   ILE A 233     -18.055 -13.632 -12.912  1.00  0.88           N  
ATOM   3743  CA  ILE A 233     -19.337 -13.028 -12.560  1.00  0.88           C  
ATOM   3744  C   ILE A 233     -20.303 -14.161 -12.217  1.00  0.88           C  
ATOM   3745  O   ILE A 233     -21.105 -14.056 -11.289  1.00  0.88           O  
ATOM   3746  CB  ILE A 233     -19.938 -12.198 -13.715  1.00  0.88           C  
ATOM   3747  CG1 ILE A 233     -19.217 -10.852 -13.874  1.00  0.88           C  
ATOM   3748  CG2 ILE A 233     -21.430 -11.956 -13.458  1.00  0.88           C  
ATOM   3749  CD1 ILE A 233     -17.746 -10.990 -14.156  1.00  0.88           C  
ATOM   3750  H   ILE A 233     -17.906 -13.928 -13.873  1.00  0.88           H  
ATOM   3751  HA  ILE A 233     -19.211 -12.390 -11.687  1.00  0.88           H  
ATOM   3752  HB  ILE A 233     -19.817 -12.751 -14.650  1.00  0.88           H  
ATOM   3753 1HG1 ILE A 233     -19.673 -10.306 -14.698  1.00  0.88           H  
ATOM   3754 2HG1 ILE A 233     -19.341 -10.274 -12.962  1.00  0.88           H  
ATOM   3755 1HG2 ILE A 233     -21.852 -11.393 -14.284  1.00  0.88           H  
ATOM   3756 2HG2 ILE A 233     -21.940 -12.914 -13.378  1.00  0.88           H  
ATOM   3757 3HG2 ILE A 233     -21.559 -11.396 -12.533  1.00  0.88           H  
ATOM   3758 1HD1 ILE A 233     -17.299 -10.013 -14.256  1.00  0.88           H  
ATOM   3759 2HD1 ILE A 233     -17.285 -11.498 -13.341  1.00  0.88           H  
ATOM   3760 3HD1 ILE A 233     -17.598 -11.555 -15.074  1.00  0.88           H  
ATOM   3761  N   ILE A 234     -20.200 -15.255 -12.975  1.00  0.87           N  
ATOM   3762  CA  ILE A 234     -21.072 -16.418 -12.820  1.00  0.87           C  
ATOM   3763  C   ILE A 234     -20.847 -17.126 -11.478  1.00  0.87           C  
ATOM   3764  O   ILE A 234     -21.772 -17.374 -10.700  1.00  0.87           O  
ATOM   3765  CB  ILE A 234     -20.797 -17.434 -13.942  1.00  0.87           C  
ATOM   3766  CG1 ILE A 234     -21.193 -16.856 -15.300  1.00  0.87           C  
ATOM   3767  CG2 ILE A 234     -21.514 -18.739 -13.682  1.00  0.87           C  
ATOM   3768  CD1 ILE A 234     -20.690 -17.679 -16.469  1.00  0.87           C  
ATOM   3769  H   ILE A 234     -19.488 -15.263 -13.709  1.00  0.87           H  
ATOM   3770  HA  ILE A 234     -22.100 -16.079 -12.887  1.00  0.87           H  
ATOM   3771  HB  ILE A 234     -19.737 -17.627 -13.974  1.00  0.87           H  
ATOM   3772 1HG1 ILE A 234     -22.282 -16.788 -15.365  1.00  0.87           H  
ATOM   3773 2HG1 ILE A 234     -20.774 -15.860 -15.383  1.00  0.87           H  
ATOM   3774 1HG2 ILE A 234     -21.277 -19.443 -14.477  1.00  0.87           H  
ATOM   3775 2HG2 ILE A 234     -21.193 -19.151 -12.728  1.00  0.87           H  
ATOM   3776 3HG2 ILE A 234     -22.584 -18.576 -13.661  1.00  0.87           H  
ATOM   3777 1HD1 ILE A 234     -20.988 -17.222 -17.384  1.00  0.87           H  
ATOM   3778 2HD1 ILE A 234     -19.608 -17.740 -16.438  1.00  0.87           H  
ATOM   3779 3HD1 ILE A 234     -21.113 -18.681 -16.415  1.00  0.87           H  
ATOM   3780  N   GLU A 235     -19.581 -17.381 -11.182  1.00  0.86           N  
ATOM   3781  CA  GLU A 235     -19.152 -18.067  -9.972  1.00  0.86           C  
ATOM   3782  C   GLU A 235     -19.476 -17.256  -8.724  1.00  0.86           C  
ATOM   3783  O   GLU A 235     -19.562 -17.798  -7.624  1.00  0.86           O  
ATOM   3784  CB  GLU A 235     -17.646 -18.371 -10.047  1.00  0.86           C  
ATOM   3785  CG  GLU A 235     -17.277 -19.424 -11.123  1.00  0.86           C  
ATOM   3786  CD  GLU A 235     -15.793 -19.754 -11.211  1.00  0.86           C  
ATOM   3787  OE1 GLU A 235     -15.013 -19.157 -10.511  1.00  0.86           O  
ATOM   3788  OE2 GLU A 235     -15.447 -20.613 -12.002  1.00  0.86           O  
ATOM   3789  H   GLU A 235     -18.875 -17.109 -11.852  1.00  0.86           H  
ATOM   3790  HA  GLU A 235     -19.689 -19.012  -9.908  1.00  0.86           H  
ATOM   3791 1HB  GLU A 235     -17.103 -17.450 -10.277  1.00  0.86           H  
ATOM   3792 2HB  GLU A 235     -17.295 -18.729  -9.081  1.00  0.86           H  
ATOM   3793 1HG  GLU A 235     -17.825 -20.341 -10.912  1.00  0.86           H  
ATOM   3794 2HG  GLU A 235     -17.615 -19.056 -12.094  1.00  0.86           H  
ATOM   3795  N   ASN A 236     -19.627 -15.949  -8.898  1.00  0.83           N  
ATOM   3796  CA  ASN A 236     -19.909 -15.031  -7.819  1.00  0.83           C  
ATOM   3797  C   ASN A 236     -21.312 -14.400  -7.887  1.00  0.83           C  
ATOM   3798  O   ASN A 236     -21.549 -13.372  -7.250  1.00  0.83           O  
ATOM   3799  CB  ASN A 236     -18.826 -13.974  -7.760  1.00  0.83           C  
ATOM   3800  CG  ASN A 236     -17.461 -14.560  -7.343  1.00  0.83           C  
ATOM   3801  OD1 ASN A 236     -17.222 -14.951  -6.183  1.00  0.83           O  
ATOM   3802  ND2 ASN A 236     -16.557 -14.608  -8.280  1.00  0.83           N  
ATOM   3803  H   ASN A 236     -19.549 -15.577  -9.836  1.00  0.83           H  
ATOM   3804  HA  ASN A 236     -19.870 -15.591  -6.885  1.00  0.83           H  
ATOM   3805 1HB  ASN A 236     -18.727 -13.520  -8.744  1.00  0.83           H  
ATOM   3806 2HB  ASN A 236     -19.119 -13.192  -7.084  1.00  0.83           H  
ATOM   3807 1HD2 ASN A 236     -15.645 -14.969  -8.083  1.00  0.83           H  
ATOM   3808 2HD2 ASN A 236     -16.783 -14.265  -9.208  1.00  0.83           H  
ATOM   3809  N   LYS A 237     -22.278 -15.032  -8.577  1.00  0.81           N  
ATOM   3810  CA  LYS A 237     -23.638 -14.456  -8.647  1.00  0.81           C  
ATOM   3811  C   LYS A 237     -24.271 -14.231  -7.279  1.00  0.81           C  
ATOM   3812  O   LYS A 237     -25.006 -13.264  -7.074  1.00  0.81           O  
ATOM   3813  CB  LYS A 237     -24.606 -15.372  -9.396  1.00  0.81           C  
ATOM   3814  CG  LYS A 237     -24.443 -15.472 -10.862  1.00  0.81           C  
ATOM   3815  CD  LYS A 237     -25.432 -16.509 -11.438  1.00  0.81           C  
ATOM   3816  CE  LYS A 237     -25.212 -16.769 -12.923  1.00  0.81           C  
ATOM   3817  NZ  LYS A 237     -26.097 -17.854 -13.438  1.00  0.81           N  
ATOM   3818  H   LYS A 237     -22.065 -15.881  -9.109  1.00  0.81           H  
ATOM   3819  HA  LYS A 237     -23.573 -13.498  -9.161  1.00  0.81           H  
ATOM   3820 1HB  LYS A 237     -24.513 -16.383  -8.998  1.00  0.81           H  
ATOM   3821 2HB  LYS A 237     -25.625 -15.044  -9.208  1.00  0.81           H  
ATOM   3822 1HG  LYS A 237     -24.661 -14.508 -11.268  1.00  0.81           H  
ATOM   3823 2HG  LYS A 237     -23.441 -15.716 -11.100  1.00  0.81           H  
ATOM   3824 1HD  LYS A 237     -25.306 -17.450 -10.902  1.00  0.81           H  
ATOM   3825 2HD  LYS A 237     -26.451 -16.160 -11.288  1.00  0.81           H  
ATOM   3826 1HE  LYS A 237     -25.396 -15.871 -13.495  1.00  0.81           H  
ATOM   3827 2HE  LYS A 237     -24.189 -17.069 -13.063  1.00  0.81           H  
ATOM   3828 1HZ  LYS A 237     -25.877 -18.024 -14.431  1.00  0.81           H  
ATOM   3829 2HZ  LYS A 237     -25.915 -18.702 -12.925  1.00  0.81           H  
ATOM   3830 3HZ  LYS A 237     -27.066 -17.599 -13.338  1.00  0.81           H  
ATOM   3831  N   SER A 238     -23.972 -15.112  -6.326  1.00  0.79           N  
ATOM   3832  CA  SER A 238     -24.544 -15.041  -4.983  1.00  0.79           C  
ATOM   3833  C   SER A 238     -24.065 -13.817  -4.199  1.00  0.79           C  
ATOM   3834  O   SER A 238     -24.617 -13.492  -3.148  1.00  0.79           O  
ATOM   3835  CB  SER A 238     -24.226 -16.305  -4.204  1.00  0.79           C  
ATOM   3836  OG  SER A 238     -22.861 -16.402  -3.910  1.00  0.79           O  
ATOM   3837  H   SER A 238     -23.343 -15.868  -6.554  1.00  0.79           H  
ATOM   3838  HA  SER A 238     -25.628 -14.968  -5.083  1.00  0.79           H  
ATOM   3839 1HB  SER A 238     -24.801 -16.316  -3.279  1.00  0.79           H  
ATOM   3840 2HB  SER A 238     -24.534 -17.170  -4.789  1.00  0.79           H  
ATOM   3841  HG  SER A 238     -22.698 -15.754  -3.220  1.00  0.79           H  
ATOM   3842  N   ARG A 239     -23.014 -13.157  -4.686  1.00  0.77           N  
ATOM   3843  CA  ARG A 239     -22.476 -11.989  -4.024  1.00  0.77           C  
ATOM   3844  C   ARG A 239     -23.137 -10.713  -4.549  1.00  0.77           C  
ATOM   3845  O   ARG A 239     -22.831  -9.621  -4.059  1.00  0.77           O  
ATOM   3846  CB  ARG A 239     -20.985 -11.884  -4.281  1.00  0.77           C  
ATOM   3847  CG  ARG A 239     -20.157 -13.026  -3.749  1.00  0.77           C  
ATOM   3848  CD  ARG A 239     -18.706 -12.818  -3.991  1.00  0.77           C  
ATOM   3849  NE  ARG A 239     -17.941 -13.977  -3.645  1.00  0.77           N  
ATOM   3850  CZ  ARG A 239     -17.522 -14.306  -2.403  1.00  0.77           C  
ATOM   3851  NH1 ARG A 239     -17.819 -13.543  -1.364  1.00  0.77           N  
ATOM   3852  NH2 ARG A 239     -16.808 -15.409  -2.227  1.00  0.77           N  
ATOM   3853  H   ARG A 239     -22.584 -13.444  -5.564  1.00  0.77           H  
ATOM   3854  HA  ARG A 239     -22.657 -12.074  -2.954  1.00  0.77           H  
ATOM   3855 1HB  ARG A 239     -20.812 -11.824  -5.354  1.00  0.77           H  
ATOM   3856 2HB  ARG A 239     -20.602 -10.986  -3.847  1.00  0.77           H  
ATOM   3857 1HG  ARG A 239     -20.316 -13.121  -2.675  1.00  0.77           H  
ATOM   3858 2HG  ARG A 239     -20.457 -13.950  -4.251  1.00  0.77           H  
ATOM   3859 1HD  ARG A 239     -18.535 -12.602  -5.029  1.00  0.77           H  
ATOM   3860 2HD  ARG A 239     -18.335 -12.000  -3.418  1.00  0.77           H  
ATOM   3861  HE  ARG A 239     -17.681 -14.577  -4.427  1.00  0.77           H  
ATOM   3862 1HH1 ARG A 239     -18.365 -12.672  -1.487  1.00  0.77           H  
ATOM   3863 2HH1 ARG A 239     -17.502 -13.802  -0.444  1.00  0.77           H  
ATOM   3864 1HH2 ARG A 239     -16.580 -15.996  -3.019  1.00  0.77           H  
ATOM   3865 2HH2 ARG A 239     -16.492 -15.664  -1.304  1.00  0.77           H  
ATOM   3866  N   ILE A 240     -24.036 -10.839  -5.546  1.00  0.74           N  
ATOM   3867  CA  ILE A 240     -24.645  -9.652  -6.138  1.00  0.74           C  
ATOM   3868  C   ILE A 240     -25.973  -9.279  -5.469  1.00  0.74           C  
ATOM   3869  O   ILE A 240     -26.942 -10.044  -5.475  1.00  0.74           O  
ATOM   3870  CB  ILE A 240     -24.887  -9.821  -7.654  1.00  0.74           C  
ATOM   3871  CG1 ILE A 240     -23.573 -10.085  -8.411  1.00  0.74           C  
ATOM   3872  CG2 ILE A 240     -25.519  -8.528  -8.187  1.00  0.74           C  
ATOM   3873  CD1 ILE A 240     -23.797 -10.477  -9.871  1.00  0.74           C  
ATOM   3874  H   ILE A 240     -24.289 -11.755  -5.918  1.00  0.74           H  
ATOM   3875  HA  ILE A 240     -23.957  -8.828  -6.015  1.00  0.74           H  
ATOM   3876  HB  ILE A 240     -25.549 -10.667  -7.830  1.00  0.74           H  
ATOM   3877 1HG1 ILE A 240     -22.960  -9.192  -8.382  1.00  0.74           H  
ATOM   3878 2HG1 ILE A 240     -23.033 -10.899  -7.915  1.00  0.74           H  
ATOM   3879 1HG2 ILE A 240     -25.698  -8.631  -9.251  1.00  0.74           H  
ATOM   3880 2HG2 ILE A 240     -26.466  -8.338  -7.679  1.00  0.74           H  
ATOM   3881 3HG2 ILE A 240     -24.843  -7.689  -8.011  1.00  0.74           H  
ATOM   3882 1HD1 ILE A 240     -22.837 -10.657 -10.356  1.00  0.74           H  
ATOM   3883 2HD1 ILE A 240     -24.401 -11.384  -9.915  1.00  0.74           H  
ATOM   3884 3HD1 ILE A 240     -24.320  -9.674 -10.382  1.00  0.74           H  
ATOM   3885  N   ILE A 241     -25.991  -8.078  -4.908  1.00  0.72           N  
ATOM   3886  CA  ILE A 241     -27.116  -7.509  -4.171  1.00  0.72           C  
ATOM   3887  C   ILE A 241     -27.754  -6.356  -4.931  1.00  0.72           C  
ATOM   3888  O   ILE A 241     -27.040  -5.548  -5.525  1.00  0.72           O  
ATOM   3889  CB  ILE A 241     -26.640  -6.997  -2.816  1.00  0.72           C  
ATOM   3890  CG1 ILE A 241     -25.965  -8.090  -2.061  1.00  0.72           C  
ATOM   3891  CG2 ILE A 241     -27.774  -6.387  -1.994  1.00  0.72           C  
ATOM   3892  CD1 ILE A 241     -26.831  -9.277  -1.762  1.00  0.72           C  
ATOM   3893  H   ILE A 241     -25.129  -7.533  -4.967  1.00  0.72           H  
ATOM   3894  HA  ILE A 241     -27.865  -8.286  -4.023  1.00  0.72           H  
ATOM   3895  HB  ILE A 241     -25.911  -6.265  -2.991  1.00  0.72           H  
ATOM   3896 1HG1 ILE A 241     -25.099  -8.429  -2.633  1.00  0.72           H  
ATOM   3897 2HG1 ILE A 241     -25.619  -7.661  -1.134  1.00  0.72           H  
ATOM   3898 1HG2 ILE A 241     -27.374  -6.018  -1.054  1.00  0.72           H  
ATOM   3899 2HG2 ILE A 241     -28.225  -5.566  -2.531  1.00  0.72           H  
ATOM   3900 3HG2 ILE A 241     -28.528  -7.144  -1.793  1.00  0.72           H  
ATOM   3901 1HD1 ILE A 241     -26.261 -10.015  -1.203  1.00  0.72           H  
ATOM   3902 2HD1 ILE A 241     -27.688  -8.957  -1.168  1.00  0.72           H  
ATOM   3903 3HD1 ILE A 241     -27.178  -9.722  -2.692  1.00  0.72           H  
ATOM   3904  N   LEU A 242     -29.080  -6.311  -4.982  1.00  0.71           N  
ATOM   3905  CA  LEU A 242     -29.735  -5.195  -5.653  1.00  0.71           C  
ATOM   3906  C   LEU A 242     -30.270  -4.201  -4.602  1.00  0.71           C  
ATOM   3907  O   LEU A 242     -30.962  -4.605  -3.665  1.00  0.71           O  
ATOM   3908  CB  LEU A 242     -30.865  -5.727  -6.535  1.00  0.71           C  
ATOM   3909  CG  LEU A 242     -30.465  -6.812  -7.524  1.00  0.71           C  
ATOM   3910  CD1 LEU A 242     -31.677  -7.238  -8.339  1.00  0.71           C  
ATOM   3911  CD2 LEU A 242     -29.383  -6.295  -8.385  1.00  0.71           C  
ATOM   3912  H   LEU A 242     -29.630  -7.020  -4.517  1.00  0.71           H  
ATOM   3913  HA  LEU A 242     -29.013  -4.679  -6.281  1.00  0.71           H  
ATOM   3914 1HB  LEU A 242     -31.675  -6.096  -5.912  1.00  0.71           H  
ATOM   3915 2HB  LEU A 242     -31.217  -4.919  -7.120  1.00  0.71           H  
ATOM   3916  HG  LEU A 242     -30.101  -7.686  -6.981  1.00  0.71           H  
ATOM   3917 1HD1 LEU A 242     -31.386  -8.018  -9.040  1.00  0.71           H  
ATOM   3918 2HD1 LEU A 242     -32.448  -7.619  -7.672  1.00  0.71           H  
ATOM   3919 3HD1 LEU A 242     -32.069  -6.379  -8.896  1.00  0.71           H  
ATOM   3920 1HD2 LEU A 242     -29.081  -7.058  -9.065  1.00  0.71           H  
ATOM   3921 2HD2 LEU A 242     -29.733  -5.422  -8.941  1.00  0.71           H  
ATOM   3922 3HD2 LEU A 242     -28.544  -6.023  -7.760  1.00  0.71           H  
ATOM   3923  N   VAL A 243     -29.936  -2.912  -4.755  1.00  0.70           N  
ATOM   3924  CA  VAL A 243     -30.350  -1.857  -3.813  1.00  0.70           C  
ATOM   3925  C   VAL A 243     -31.046  -0.636  -4.434  1.00  0.70           C  
ATOM   3926  O   VAL A 243     -30.532  -0.027  -5.371  1.00  0.70           O  
ATOM   3927  CB  VAL A 243     -29.114  -1.354  -3.057  1.00  0.70           C  
ATOM   3928  CG1 VAL A 243     -29.467  -0.230  -2.134  1.00  0.70           C  
ATOM   3929  CG2 VAL A 243     -28.525  -2.455  -2.279  1.00  0.70           C  
ATOM   3930  H   VAL A 243     -29.351  -2.667  -5.554  1.00  0.70           H  
ATOM   3931  HA  VAL A 243     -31.035  -2.305  -3.094  1.00  0.70           H  
ATOM   3932  HB  VAL A 243     -28.385  -0.986  -3.771  1.00  0.70           H  
ATOM   3933 1HG1 VAL A 243     -28.588   0.090  -1.629  1.00  0.70           H  
ATOM   3934 2HG1 VAL A 243     -29.878   0.601  -2.697  1.00  0.70           H  
ATOM   3935 3HG1 VAL A 243     -30.197  -0.569  -1.403  1.00  0.70           H  
ATOM   3936 1HG2 VAL A 243     -27.667  -2.065  -1.785  1.00  0.70           H  
ATOM   3937 2HG2 VAL A 243     -29.245  -2.823  -1.548  1.00  0.70           H  
ATOM   3938 3HG2 VAL A 243     -28.235  -3.260  -2.933  1.00  0.70           H  
ATOM   3939  N   HIS A 244     -32.214  -0.266  -3.918  1.00  0.71           N  
ATOM   3940  CA  HIS A 244     -32.849   0.945  -4.434  1.00  0.71           C  
ATOM   3941  C   HIS A 244     -32.179   2.193  -3.842  1.00  0.71           C  
ATOM   3942  O   HIS A 244     -31.939   2.243  -2.631  1.00  0.71           O  
ATOM   3943  CB  HIS A 244     -34.364   0.919  -4.176  1.00  0.71           C  
ATOM   3944  CG  HIS A 244     -35.116   2.061  -4.817  1.00  0.71           C  
ATOM   3945  ND1 HIS A 244     -35.207   3.319  -4.247  1.00  0.71           N  
ATOM   3946  CD2 HIS A 244     -35.741   2.143  -6.012  1.00  0.71           C  
ATOM   3947  CE1 HIS A 244     -35.875   4.120  -5.065  1.00  0.71           C  
ATOM   3948  NE2 HIS A 244     -36.205   3.428  -6.144  1.00  0.71           N  
ATOM   3949  H   HIS A 244     -32.634  -0.792  -3.165  1.00  0.71           H  
ATOM   3950  HA  HIS A 244     -32.714   0.987  -5.510  1.00  0.71           H  
ATOM   3951 1HB  HIS A 244     -34.781  -0.015  -4.553  1.00  0.71           H  
ATOM   3952 2HB  HIS A 244     -34.548   0.952  -3.104  1.00  0.71           H  
ATOM   3953  HD2 HIS A 244     -35.837   1.348  -6.751  1.00  0.71           H  
ATOM   3954  HE1 HIS A 244     -36.086   5.173  -4.892  1.00  0.71           H  
ATOM   3955  HE2 HIS A 244     -36.687   3.778  -6.983  1.00  0.71           H  
ATOM   3956  N   THR A 245     -31.917   3.191  -4.690  1.00  0.72           N  
ATOM   3957  CA  THR A 245     -31.306   4.476  -4.279  1.00  0.72           C  
ATOM   3958  C   THR A 245     -32.054   5.663  -4.846  1.00  0.72           C  
ATOM   3959  O   THR A 245     -32.865   5.502  -5.735  1.00  0.72           O  
ATOM   3960  CB  THR A 245     -29.839   4.604  -4.726  1.00  0.72           C  
ATOM   3961  OG1 THR A 245     -29.775   4.621  -6.171  1.00  0.72           O  
ATOM   3962  CG2 THR A 245     -29.024   3.484  -4.170  1.00  0.72           C  
ATOM   3963  H   THR A 245     -32.167   3.028  -5.664  1.00  0.72           H  
ATOM   3964  HA  THR A 245     -31.342   4.548  -3.190  1.00  0.72           H  
ATOM   3965  HB  THR A 245     -29.446   5.543  -4.359  1.00  0.72           H  
ATOM   3966  HG1 THR A 245     -29.090   5.272  -6.502  1.00  0.72           H  
ATOM   3967 1HG2 THR A 245     -27.990   3.595  -4.494  1.00  0.72           H  
ATOM   3968 2HG2 THR A 245     -29.071   3.503  -3.079  1.00  0.72           H  
ATOM   3969 3HG2 THR A 245     -29.434   2.559  -4.526  1.00  0.72           H  
ATOM   3970  N   THR A 246     -31.713   6.875  -4.416  1.00  0.74           N  
ATOM   3971  CA  THR A 246     -32.345   8.053  -5.004  1.00  0.74           C  
ATOM   3972  C   THR A 246     -31.687   8.579  -6.301  1.00  0.74           C  
ATOM   3973  O   THR A 246     -32.261   9.430  -6.982  1.00  0.74           O  
ATOM   3974  CB  THR A 246     -32.388   9.167  -3.963  1.00  0.74           C  
ATOM   3975  OG1 THR A 246     -31.050   9.461  -3.550  1.00  0.74           O  
ATOM   3976  CG2 THR A 246     -33.209   8.730  -2.761  1.00  0.74           C  
ATOM   3977  H   THR A 246     -31.044   6.994  -3.644  1.00  0.74           H  
ATOM   3978  HA  THR A 246     -33.372   7.785  -5.247  1.00  0.74           H  
ATOM   3979  HB  THR A 246     -32.828  10.058  -4.403  1.00  0.74           H  
ATOM   3980  HG1 THR A 246     -30.708   8.705  -2.999  1.00  0.74           H  
ATOM   3981 1HG2 THR A 246     -33.223   9.530  -2.021  1.00  0.74           H  
ATOM   3982 2HG2 THR A 246     -34.226   8.504  -3.075  1.00  0.74           H  
ATOM   3983 3HG2 THR A 246     -32.756   7.840  -2.321  1.00  0.74           H  
ATOM   3984  N   SER A 247     -30.492   8.094  -6.640  1.00  0.78           N  
ATOM   3985  CA  SER A 247     -29.785   8.556  -7.847  1.00  0.78           C  
ATOM   3986  C   SER A 247     -28.721   7.547  -8.259  1.00  0.78           C  
ATOM   3987  O   SER A 247     -28.437   6.593  -7.521  1.00  0.78           O  
ATOM   3988  CB  SER A 247     -29.070   9.876  -7.627  1.00  0.78           C  
ATOM   3989  OG  SER A 247     -27.904   9.675  -6.873  1.00  0.78           O  
ATOM   3990  H   SER A 247     -30.079   7.396  -6.046  1.00  0.78           H  
ATOM   3991  HA  SER A 247     -30.500   8.661  -8.662  1.00  0.78           H  
ATOM   3992 1HB  SER A 247     -28.824  10.330  -8.582  1.00  0.78           H  
ATOM   3993 2HB  SER A 247     -29.730  10.563  -7.099  1.00  0.78           H  
ATOM   3994  HG  SER A 247     -27.642  10.558  -6.517  1.00  0.78           H  
ATOM   3995  N   GLY A 248     -28.123   7.773  -9.439  1.00  0.82           N  
ATOM   3996  CA  GLY A 248     -26.989   6.993  -9.931  1.00  0.82           C  
ATOM   3997  C   GLY A 248     -25.615   7.636  -9.625  1.00  0.82           C  
ATOM   3998  O   GLY A 248     -24.619   7.256 -10.249  1.00  0.82           O  
ATOM   3999  H   GLY A 248     -28.453   8.525 -10.046  1.00  0.82           H  
ATOM   4000 1HA  GLY A 248     -27.029   5.993  -9.501  1.00  0.82           H  
ATOM   4001 2HA  GLY A 248     -27.091   6.872 -11.008  1.00  0.82           H  
ATOM   4002  N   TYR A 249     -25.571   8.632  -8.717  1.00  0.86           N  
ATOM   4003  CA  TYR A 249     -24.341   9.383  -8.398  1.00  0.86           C  
ATOM   4004  C   TYR A 249     -23.710   8.986  -7.064  1.00  0.86           C  
ATOM   4005  O   TYR A 249     -24.417   8.613  -6.132  1.00  0.86           O  
ATOM   4006  CB  TYR A 249     -24.630  10.875  -8.387  1.00  0.86           C  
ATOM   4007  CG  TYR A 249     -24.883  11.499  -9.734  1.00  0.86           C  
ATOM   4008  CD1 TYR A 249     -26.143  11.471 -10.297  1.00  0.86           C  
ATOM   4009  CD2 TYR A 249     -23.846  12.144 -10.389  1.00  0.86           C  
ATOM   4010  CE1 TYR A 249     -26.366  12.084 -11.513  1.00  0.86           C  
ATOM   4011  CE2 TYR A 249     -24.065  12.756 -11.602  1.00  0.86           C  
ATOM   4012  CZ  TYR A 249     -25.321  12.732 -12.164  1.00  0.86           C  
ATOM   4013  OH  TYR A 249     -25.541  13.352 -13.374  1.00  0.86           O  
ATOM   4014  H   TYR A 249     -26.423   8.888  -8.209  1.00  0.86           H  
ATOM   4015  HA  TYR A 249     -23.606   9.178  -9.172  1.00  0.86           H  
ATOM   4016 1HB  TYR A 249     -25.513  11.046  -7.780  1.00  0.86           H  
ATOM   4017 2HB  TYR A 249     -23.800  11.401  -7.919  1.00  0.86           H  
ATOM   4018  HD1 TYR A 249     -26.959  10.971  -9.783  1.00  0.86           H  
ATOM   4019  HD2 TYR A 249     -22.853  12.171  -9.939  1.00  0.86           H  
ATOM   4020  HE1 TYR A 249     -27.360  12.062 -11.956  1.00  0.86           H  
ATOM   4021  HE2 TYR A 249     -23.247  13.264 -12.112  1.00  0.86           H  
ATOM   4022  HH  TYR A 249     -26.475  13.313 -13.588  1.00  0.86           H  
ATOM   4023  N   LYS A 250     -22.381   9.154  -6.948  1.00  0.90           N  
ATOM   4024  CA  LYS A 250     -21.592   8.747  -5.766  1.00  0.90           C  
ATOM   4025  C   LYS A 250     -22.170   9.088  -4.398  1.00  0.90           C  
ATOM   4026  O   LYS A 250     -22.018   8.308  -3.466  1.00  0.90           O  
ATOM   4027  CB  LYS A 250     -20.175   9.302  -5.831  1.00  0.90           C  
ATOM   4028  CG  LYS A 250     -19.305   8.872  -4.637  1.00  0.90           C  
ATOM   4029  CD  LYS A 250     -17.867   9.352  -4.784  1.00  0.90           C  
ATOM   4030  CE  LYS A 250     -17.022   8.945  -3.588  1.00  0.90           C  
ATOM   4031  NZ  LYS A 250     -15.608   9.393  -3.727  1.00  0.90           N  
ATOM   4032  H   LYS A 250     -21.879   9.519  -7.748  1.00  0.90           H  
ATOM   4033  HA  LYS A 250     -21.497   7.666  -5.799  1.00  0.90           H  
ATOM   4034 1HB  LYS A 250     -19.688   8.967  -6.748  1.00  0.90           H  
ATOM   4035 2HB  LYS A 250     -20.207  10.391  -5.850  1.00  0.90           H  
ATOM   4036 1HG  LYS A 250     -19.724   9.299  -3.723  1.00  0.90           H  
ATOM   4037 2HG  LYS A 250     -19.318   7.791  -4.538  1.00  0.90           H  
ATOM   4038 1HD  LYS A 250     -17.430   8.918  -5.688  1.00  0.90           H  
ATOM   4039 2HD  LYS A 250     -17.852  10.437  -4.878  1.00  0.90           H  
ATOM   4040 1HE  LYS A 250     -17.443   9.379  -2.682  1.00  0.90           H  
ATOM   4041 2HE  LYS A 250     -17.042   7.867  -3.501  1.00  0.90           H  
ATOM   4042 1HZ  LYS A 250     -15.075   9.088  -2.906  1.00  0.90           H  
ATOM   4043 2HZ  LYS A 250     -15.201   8.983  -4.558  1.00  0.90           H  
ATOM   4044 3HZ  LYS A 250     -15.574  10.400  -3.797  1.00  0.90           H  
ATOM   4045  N   HIS A 251     -22.818  10.231  -4.225  1.00  0.94           N  
ATOM   4046  CA  HIS A 251     -23.360  10.552  -2.899  1.00  0.94           C  
ATOM   4047  C   HIS A 251     -24.327   9.457  -2.397  1.00  0.94           C  
ATOM   4048  O   HIS A 251     -24.461   9.221  -1.190  1.00  0.94           O  
ATOM   4049  CB  HIS A 251     -24.097  11.900  -2.932  1.00  0.94           C  
ATOM   4050  CG  HIS A 251     -25.364  11.890  -3.773  1.00  0.94           C  
ATOM   4051  ND1 HIS A 251     -26.612  11.609  -3.246  1.00  0.94           N  
ATOM   4052  CD2 HIS A 251     -25.557  12.132  -5.089  1.00  0.94           C  
ATOM   4053  CE1 HIS A 251     -27.520  11.668  -4.209  1.00  0.94           C  
ATOM   4054  NE2 HIS A 251     -26.910  11.983  -5.343  1.00  0.94           N  
ATOM   4055  H   HIS A 251     -22.942  10.865  -4.998  1.00  0.94           H  
ATOM   4056  HA  HIS A 251     -22.543  10.626  -2.182  1.00  0.94           H  
ATOM   4057 1HB  HIS A 251     -24.365  12.191  -1.916  1.00  0.94           H  
ATOM   4058 2HB  HIS A 251     -23.432  12.666  -3.327  1.00  0.94           H  
ATOM   4059  HD1 HIS A 251     -26.817  11.385  -2.294  1.00  0.94           H  
ATOM   4060  HD2 HIS A 251     -24.874  12.397  -5.889  1.00  0.94           H  
ATOM   4061  HE1 HIS A 251     -28.574  11.467  -3.992  1.00  0.94           H  
ATOM   4062  N   SER A 252     -24.963   8.742  -3.341  1.00  0.96           N  
ATOM   4063  CA  SER A 252     -25.941   7.701  -3.059  1.00  0.96           C  
ATOM   4064  C   SER A 252     -25.269   6.460  -2.507  1.00  0.96           C  
ATOM   4065  O   SER A 252     -25.926   5.558  -1.984  1.00  0.96           O  
ATOM   4066  CB  SER A 252     -26.686   7.324  -4.303  1.00  0.96           C  
ATOM   4067  OG  SER A 252     -25.857   6.649  -5.166  1.00  0.96           O  
ATOM   4068  H   SER A 252     -24.763   8.929  -4.322  1.00  0.96           H  
ATOM   4069  HA  SER A 252     -26.649   8.078  -2.319  1.00  0.96           H  
ATOM   4070 1HB  SER A 252     -27.525   6.701  -4.037  1.00  0.96           H  
ATOM   4071 2HB  SER A 252     -27.075   8.217  -4.791  1.00  0.96           H  
ATOM   4072  HG  SER A 252     -25.235   7.325  -5.493  1.00  0.96           H  
ATOM   4073  N   LEU A 253     -23.947   6.417  -2.588  1.00  0.97           N  
ATOM   4074  CA  LEU A 253     -23.187   5.318  -2.059  1.00  0.97           C  
ATOM   4075  C   LEU A 253     -23.527   5.143  -0.591  1.00  0.97           C  
ATOM   4076  O   LEU A 253     -23.507   4.029  -0.077  1.00  0.97           O  
ATOM   4077  CB  LEU A 253     -21.703   5.577  -2.224  1.00  0.97           C  
ATOM   4078  CG  LEU A 253     -20.810   4.451  -1.825  1.00  0.97           C  
ATOM   4079  CD1 LEU A 253     -21.119   3.238  -2.689  1.00  0.97           C  
ATOM   4080  CD2 LEU A 253     -19.409   4.892  -1.999  1.00  0.97           C  
ATOM   4081  H   LEU A 253     -23.436   7.184  -3.016  1.00  0.97           H  
ATOM   4082  HA  LEU A 253     -23.457   4.411  -2.599  1.00  0.97           H  
ATOM   4083 1HB  LEU A 253     -21.506   5.808  -3.271  1.00  0.97           H  
ATOM   4084 2HB  LEU A 253     -21.435   6.449  -1.627  1.00  0.97           H  
ATOM   4085  HG  LEU A 253     -20.986   4.184  -0.785  1.00  0.97           H  
ATOM   4086 1HD1 LEU A 253     -20.465   2.427  -2.392  1.00  0.97           H  
ATOM   4087 2HD1 LEU A 253     -22.156   2.941  -2.546  1.00  0.97           H  
ATOM   4088 3HD1 LEU A 253     -20.951   3.481  -3.741  1.00  0.97           H  
ATOM   4089 1HD2 LEU A 253     -18.733   4.096  -1.726  1.00  0.97           H  
ATOM   4090 2HD2 LEU A 253     -19.277   5.151  -3.036  1.00  0.97           H  
ATOM   4091 3HD2 LEU A 253     -19.214   5.763  -1.373  1.00  0.97           H  
ATOM   4092  N   LYS A 254     -23.802   6.248   0.117  1.00  0.98           N  
ATOM   4093  CA  LYS A 254     -24.138   6.140   1.526  1.00  0.98           C  
ATOM   4094  C   LYS A 254     -25.428   5.343   1.682  1.00  0.98           C  
ATOM   4095  O   LYS A 254     -25.538   4.493   2.559  1.00  0.98           O  
ATOM   4096  CB  LYS A 254     -24.302   7.516   2.148  1.00  0.98           C  
ATOM   4097  CG  LYS A 254     -24.634   7.528   3.626  1.00  0.98           C  
ATOM   4098  CD  LYS A 254     -23.489   7.000   4.490  1.00  0.98           C  
ATOM   4099  CE  LYS A 254     -23.709   7.418   5.948  1.00  0.98           C  
ATOM   4100  NZ  LYS A 254     -24.869   6.730   6.591  1.00  0.98           N  
ATOM   4101  H   LYS A 254     -23.830   7.163  -0.342  1.00  0.98           H  
ATOM   4102  HA  LYS A 254     -23.340   5.607   2.042  1.00  0.98           H  
ATOM   4103 1HB  LYS A 254     -23.385   8.048   2.031  1.00  0.98           H  
ATOM   4104 2HB  LYS A 254     -25.076   8.071   1.614  1.00  0.98           H  
ATOM   4105 1HG  LYS A 254     -24.864   8.547   3.936  1.00  0.98           H  
ATOM   4106 2HG  LYS A 254     -25.518   6.907   3.807  1.00  0.98           H  
ATOM   4107 1HD  LYS A 254     -23.465   5.907   4.437  1.00  0.98           H  
ATOM   4108 2HD  LYS A 254     -22.536   7.396   4.137  1.00  0.98           H  
ATOM   4109 1HE  LYS A 254     -22.808   7.219   6.529  1.00  0.98           H  
ATOM   4110 2HE  LYS A 254     -23.908   8.472   5.956  1.00  0.98           H  
ATOM   4111 1HZ  LYS A 254     -24.980   7.058   7.522  1.00  0.98           H  
ATOM   4112 2HZ  LYS A 254     -25.752   6.861   6.093  1.00  0.98           H  
ATOM   4113 3HZ  LYS A 254     -24.733   5.717   6.612  1.00  0.98           H  
ATOM   4114  N   GLU A 255     -26.402   5.595   0.799  1.00  0.98           N  
ATOM   4115  CA  GLU A 255     -27.689   4.908   0.860  1.00  0.98           C  
ATOM   4116  C   GLU A 255     -27.453   3.418   0.639  1.00  0.98           C  
ATOM   4117  O   GLU A 255     -28.104   2.569   1.251  1.00  0.98           O  
ATOM   4118  CB  GLU A 255     -28.666   5.500  -0.172  1.00  0.98           C  
ATOM   4119  CG  GLU A 255     -29.097   6.929   0.161  1.00  0.98           C  
ATOM   4120  CD  GLU A 255     -29.952   7.639  -0.895  1.00  0.98           C  
ATOM   4121  OE1 GLU A 255     -30.002   7.228  -2.049  1.00  0.98           O  
ATOM   4122  OE2 GLU A 255     -30.553   8.613  -0.535  1.00  0.98           O  
ATOM   4123  H   GLU A 255     -26.240   6.271   0.064  1.00  0.98           H  
ATOM   4124  HA  GLU A 255     -28.112   5.043   1.855  1.00  0.98           H  
ATOM   4125 1HB  GLU A 255     -28.221   5.497  -1.160  1.00  0.98           H  
ATOM   4126 2HB  GLU A 255     -29.561   4.880  -0.221  1.00  0.98           H  
ATOM   4127 1HG  GLU A 255     -29.651   6.908   1.098  1.00  0.98           H  
ATOM   4128 2HG  GLU A 255     -28.191   7.515   0.328  1.00  0.98           H  
ATOM   4129  N   VAL A 256     -26.479   3.105  -0.213  1.00  0.99           N  
ATOM   4130  CA  VAL A 256     -26.118   1.719  -0.442  1.00  0.99           C  
ATOM   4131  C   VAL A 256     -25.460   1.089   0.785  1.00  0.99           C  
ATOM   4132  O   VAL A 256     -25.923   0.065   1.277  1.00  0.99           O  
ATOM   4133  CB  VAL A 256     -25.171   1.595  -1.646  1.00  0.99           C  
ATOM   4134  CG1 VAL A 256     -24.671   0.188  -1.746  1.00  0.99           C  
ATOM   4135  CG2 VAL A 256     -25.906   1.980  -2.902  1.00  0.99           C  
ATOM   4136  H   VAL A 256     -26.009   3.859  -0.715  1.00  0.99           H  
ATOM   4137  HA  VAL A 256     -27.022   1.169  -0.657  1.00  0.99           H  
ATOM   4138  HB  VAL A 256     -24.318   2.239  -1.513  1.00  0.99           H  
ATOM   4139 1HG1 VAL A 256     -24.006   0.088  -2.600  1.00  0.99           H  
ATOM   4140 2HG1 VAL A 256     -24.134  -0.079  -0.837  1.00  0.99           H  
ATOM   4141 3HG1 VAL A 256     -25.523  -0.450  -1.861  1.00  0.99           H  
ATOM   4142 1HG2 VAL A 256     -25.243   1.890  -3.754  1.00  0.99           H  
ATOM   4143 2HG2 VAL A 256     -26.763   1.323  -3.040  1.00  0.99           H  
ATOM   4144 3HG2 VAL A 256     -26.246   3.014  -2.813  1.00  0.99           H  
ATOM   4145  N   MET A 257     -24.446   1.753   1.347  1.00  1.02           N  
ATOM   4146  CA  MET A 257     -23.735   1.226   2.515  1.00  1.02           C  
ATOM   4147  C   MET A 257     -24.674   1.024   3.703  1.00  1.02           C  
ATOM   4148  O   MET A 257     -24.558   0.047   4.443  1.00  1.02           O  
ATOM   4149  CB  MET A 257     -22.636   2.201   2.923  1.00  1.02           C  
ATOM   4150  CG  MET A 257     -21.414   2.310   1.994  1.00  1.02           C  
ATOM   4151  SD  MET A 257     -20.407   0.827   1.931  1.00  1.02           S  
ATOM   4152  CE  MET A 257     -19.714   0.817   3.588  1.00  1.02           C  
ATOM   4153  H   MET A 257     -24.136   2.624   0.922  1.00  1.02           H  
ATOM   4154  HA  MET A 257     -23.302   0.262   2.254  1.00  1.02           H  
ATOM   4155 1HB  MET A 257     -23.066   3.200   3.026  1.00  1.02           H  
ATOM   4156 2HB  MET A 257     -22.278   1.903   3.900  1.00  1.02           H  
ATOM   4157 1HG  MET A 257     -21.767   2.519   0.986  1.00  1.02           H  
ATOM   4158 2HG  MET A 257     -20.792   3.141   2.312  1.00  1.02           H  
ATOM   4159 1HE  MET A 257     -19.056  -0.037   3.702  1.00  1.02           H  
ATOM   4160 2HE  MET A 257     -19.146   1.732   3.757  1.00  1.02           H  
ATOM   4161 3HE  MET A 257     -20.521   0.756   4.318  1.00  1.02           H  
ATOM   4162  N   ASP A 258     -25.625   1.944   3.873  1.00  1.04           N  
ATOM   4163  CA  ASP A 258     -26.599   1.885   4.956  1.00  1.04           C  
ATOM   4164  C   ASP A 258     -27.632   0.762   4.812  1.00  1.04           C  
ATOM   4165  O   ASP A 258     -28.293   0.411   5.795  1.00  1.04           O  
ATOM   4166  CB  ASP A 258     -27.367   3.216   5.088  1.00  1.04           C  
ATOM   4167  CG  ASP A 258     -26.567   4.372   5.709  1.00  1.04           C  
ATOM   4168  OD1 ASP A 258     -25.514   4.145   6.252  1.00  1.04           O  
ATOM   4169  OD2 ASP A 258     -27.014   5.515   5.672  1.00  1.04           O  
ATOM   4170  H   ASP A 258     -25.662   2.740   3.237  1.00  1.04           H  
ATOM   4171  HA  ASP A 258     -26.053   1.714   5.881  1.00  1.04           H  
ATOM   4172 1HB  ASP A 258     -27.690   3.526   4.090  1.00  1.04           H  
ATOM   4173 2HB  ASP A 258     -28.264   3.055   5.680  1.00  1.04           H  
ATOM   4174  N   ALA A 259     -27.847   0.252   3.598  1.00  1.06           N  
ATOM   4175  CA  ALA A 259     -28.882  -0.745   3.399  1.00  1.06           C  
ATOM   4176  C   ALA A 259     -28.528  -2.026   4.158  1.00  1.06           C  
ATOM   4177  O   ALA A 259     -27.421  -2.544   3.981  1.00  1.06           O  
ATOM   4178  CB  ALA A 259     -29.052  -1.047   1.920  1.00  1.06           C  
ATOM   4179  H   ALA A 259     -27.260   0.518   2.806  1.00  1.06           H  
ATOM   4180  HA  ALA A 259     -29.812  -0.324   3.754  1.00  1.06           H  
ATOM   4181 1HB  ALA A 259     -29.848  -1.774   1.778  1.00  1.06           H  
ATOM   4182 2HB  ALA A 259     -29.300  -0.123   1.389  1.00  1.06           H  
ATOM   4183 3HB  ALA A 259     -28.118  -1.444   1.526  1.00  1.06           H  
ATOM   4184  N   PRO A 260     -29.442  -2.617   4.952  1.00  1.08           N  
ATOM   4185  CA  PRO A 260     -29.255  -3.868   5.673  1.00  1.08           C  
ATOM   4186  C   PRO A 260     -28.815  -5.023   4.781  1.00  1.08           C  
ATOM   4187  O   PRO A 260     -28.058  -5.892   5.218  1.00  1.08           O  
ATOM   4188  CB  PRO A 260     -30.662  -4.139   6.220  1.00  1.08           C  
ATOM   4189  CG  PRO A 260     -31.273  -2.775   6.385  1.00  1.08           C  
ATOM   4190  CD  PRO A 260     -30.745  -1.964   5.224  1.00  1.08           C  
ATOM   4191  HA  PRO A 260     -28.536  -3.710   6.488  1.00  1.08           H  
ATOM   4192 1HB  PRO A 260     -31.218  -4.784   5.520  1.00  1.08           H  
ATOM   4193 2HB  PRO A 260     -30.591  -4.689   7.170  1.00  1.08           H  
ATOM   4194 1HG  PRO A 260     -32.370  -2.848   6.381  1.00  1.08           H  
ATOM   4195 2HG  PRO A 260     -30.986  -2.347   7.359  1.00  1.08           H  
ATOM   4196 1HD  PRO A 260     -31.414  -2.019   4.353  1.00  1.08           H  
ATOM   4197 2HD  PRO A 260     -30.606  -0.940   5.604  1.00  1.08           H  
ATOM   4198  N   ASN A 261     -29.230  -4.987   3.509  1.00  1.09           N  
ATOM   4199  CA  ASN A 261     -28.927  -6.052   2.559  1.00  1.09           C  
ATOM   4200  C   ASN A 261     -27.513  -5.978   2.018  1.00  1.09           C  
ATOM   4201  O   ASN A 261     -27.042  -6.910   1.369  1.00  1.09           O  
ATOM   4202  CB  ASN A 261     -29.915  -6.007   1.420  1.00  1.09           C  
ATOM   4203  CG  ASN A 261     -31.297  -6.394   1.861  1.00  1.09           C  
ATOM   4204  OD1 ASN A 261     -31.483  -7.117   2.848  1.00  1.09           O  
ATOM   4205  ND2 ASN A 261     -32.280  -5.915   1.149  1.00  1.09           N  
ATOM   4206  H   ASN A 261     -29.818  -4.227   3.201  1.00  1.09           H  
ATOM   4207  HA  ASN A 261     -29.029  -7.008   3.075  1.00  1.09           H  
ATOM   4208 1HB  ASN A 261     -29.942  -5.000   1.000  1.00  1.09           H  
ATOM   4209 2HB  ASN A 261     -29.590  -6.683   0.629  1.00  1.09           H  
ATOM   4210 1HD2 ASN A 261     -33.227  -6.131   1.392  1.00  1.09           H  
ATOM   4211 2HD2 ASN A 261     -32.089  -5.332   0.358  1.00  1.09           H  
ATOM   4212  N   VAL A 262     -26.835  -4.877   2.298  1.00  1.09           N  
ATOM   4213  CA  VAL A 262     -25.468  -4.702   1.884  1.00  1.09           C  
ATOM   4214  C   VAL A 262     -24.613  -4.812   3.112  1.00  1.09           C  
ATOM   4215  O   VAL A 262     -23.674  -5.600   3.136  1.00  1.09           O  
ATOM   4216  CB  VAL A 262     -25.229  -3.345   1.217  1.00  1.09           C  
ATOM   4217  CG1 VAL A 262     -23.740  -3.171   0.873  1.00  1.09           C  
ATOM   4218  CG2 VAL A 262     -26.056  -3.262   0.010  1.00  1.09           C  
ATOM   4219  H   VAL A 262     -27.262  -4.135   2.845  1.00  1.09           H  
ATOM   4220  HA  VAL A 262     -25.194  -5.493   1.185  1.00  1.09           H  
ATOM   4221  HB  VAL A 262     -25.505  -2.542   1.913  1.00  1.09           H  
ATOM   4222 1HG1 VAL A 262     -23.583  -2.198   0.410  1.00  1.09           H  
ATOM   4223 2HG1 VAL A 262     -23.161  -3.231   1.784  1.00  1.09           H  
ATOM   4224 3HG1 VAL A 262     -23.423  -3.957   0.187  1.00  1.09           H  
ATOM   4225 1HG2 VAL A 262     -25.887  -2.297  -0.444  1.00  1.09           H  
ATOM   4226 2HG2 VAL A 262     -25.781  -4.053  -0.679  1.00  1.09           H  
ATOM   4227 3HG2 VAL A 262     -27.104  -3.365   0.281  1.00  1.09           H  
ATOM   4228  N   MET A 263     -24.981  -4.096   4.177  1.00  1.09           N  
ATOM   4229  CA  MET A 263     -24.147  -4.115   5.366  1.00  1.09           C  
ATOM   4230  C   MET A 263     -23.970  -5.539   5.899  1.00  1.09           C  
ATOM   4231  O   MET A 263     -22.887  -5.887   6.357  1.00  1.09           O  
ATOM   4232  CB  MET A 263     -24.618  -3.124   6.421  1.00  1.09           C  
ATOM   4233  CG  MET A 263     -23.607  -3.010   7.566  1.00  1.09           C  
ATOM   4234  SD  MET A 263     -23.921  -1.672   8.750  1.00  1.09           S  
ATOM   4235  CE  MET A 263     -23.336  -0.216   7.843  1.00  1.09           C  
ATOM   4236  H   MET A 263     -25.805  -3.497   4.139  1.00  1.09           H  
ATOM   4237  HA  MET A 263     -23.170  -3.757   5.087  1.00  1.09           H  
ATOM   4238 1HB  MET A 263     -24.755  -2.139   5.966  1.00  1.09           H  
ATOM   4239 2HB  MET A 263     -25.583  -3.442   6.821  1.00  1.09           H  
ATOM   4240 1HG  MET A 263     -23.581  -3.952   8.113  1.00  1.09           H  
ATOM   4241 2HG  MET A 263     -22.637  -2.855   7.128  1.00  1.09           H  
ATOM   4242 1HE  MET A 263     -23.469   0.672   8.462  1.00  1.09           H  
ATOM   4243 2HE  MET A 263     -22.283  -0.331   7.602  1.00  1.09           H  
ATOM   4244 3HE  MET A 263     -23.911  -0.102   6.922  1.00  1.09           H  
ATOM   4245  N   THR A 264     -25.001  -6.388   5.799  1.00  1.11           N  
ATOM   4246  CA  THR A 264     -24.881  -7.780   6.232  1.00  1.11           C  
ATOM   4247  C   THR A 264     -23.852  -8.577   5.393  1.00  1.11           C  
ATOM   4248  O   THR A 264     -23.299  -9.570   5.867  1.00  1.11           O  
ATOM   4249  CB  THR A 264     -26.256  -8.476   6.169  1.00  1.11           C  
ATOM   4250  OG1 THR A 264     -26.209  -9.714   6.894  1.00  1.11           O  
ATOM   4251  CG2 THR A 264     -26.661  -8.755   4.716  1.00  1.11           C  
ATOM   4252  H   THR A 264     -25.907  -6.076   5.441  1.00  1.11           H  
ATOM   4253  HA  THR A 264     -24.543  -7.784   7.267  1.00  1.11           H  
ATOM   4254  HB  THR A 264     -27.000  -7.823   6.623  1.00  1.11           H  
ATOM   4255  HG1 THR A 264     -27.076 -10.123   6.870  1.00  1.11           H  
ATOM   4256 1HG2 THR A 264     -27.641  -9.225   4.697  1.00  1.11           H  
ATOM   4257 2HG2 THR A 264     -26.699  -7.819   4.166  1.00  1.11           H  
ATOM   4258 3HG2 THR A 264     -25.944  -9.420   4.254  1.00  1.11           H  
ATOM   4259  N   MET A 265     -23.630  -8.156   4.137  1.00  1.16           N  
ATOM   4260  CA  MET A 265     -22.716  -8.797   3.195  1.00  1.16           C  
ATOM   4261  C   MET A 265     -21.300  -8.265   3.344  1.00  1.16           C  
ATOM   4262  O   MET A 265     -20.321  -8.971   3.092  1.00  1.16           O  
ATOM   4263  CB  MET A 265     -23.184  -8.529   1.770  1.00  1.16           C  
ATOM   4264  CG  MET A 265     -24.466  -9.164   1.366  1.00  1.16           C  
ATOM   4265  SD  MET A 265     -24.382 -10.927   1.325  1.00  1.16           S  
ATOM   4266  CE  MET A 265     -23.338 -11.088  -0.153  1.00  1.16           C  
ATOM   4267  H   MET A 265     -24.086  -7.310   3.824  1.00  1.16           H  
ATOM   4268  HA  MET A 265     -22.704  -9.868   3.392  1.00  1.16           H  
ATOM   4269 1HB  MET A 265     -23.279  -7.462   1.607  1.00  1.16           H  
ATOM   4270 2HB  MET A 265     -22.426  -8.888   1.084  1.00  1.16           H  
ATOM   4271 1HG  MET A 265     -25.269  -8.854   2.026  1.00  1.16           H  
ATOM   4272 2HG  MET A 265     -24.697  -8.831   0.391  1.00  1.16           H  
ATOM   4273 1HE  MET A 265     -23.162 -12.143  -0.364  1.00  1.16           H  
ATOM   4274 2HE  MET A 265     -23.837 -10.629  -1.010  1.00  1.16           H  
ATOM   4275 3HE  MET A 265     -22.382 -10.587   0.014  1.00  1.16           H  
ATOM   4276  N   ILE A 266     -21.196  -7.012   3.780  1.00  1.22           N  
ATOM   4277  CA  ILE A 266     -19.909  -6.348   3.919  1.00  1.22           C  
ATOM   4278  C   ILE A 266     -19.656  -6.121   5.408  1.00  1.22           C  
ATOM   4279  O   ILE A 266     -18.901  -5.247   5.813  1.00  1.22           O  
ATOM   4280  CB  ILE A 266     -19.861  -4.997   3.183  1.00  1.22           C  
ATOM   4281  CG1 ILE A 266     -20.851  -4.071   3.753  1.00  1.22           C  
ATOM   4282  CG2 ILE A 266     -20.198  -5.213   1.723  1.00  1.22           C  
ATOM   4283  CD1 ILE A 266     -20.721  -2.650   3.316  1.00  1.22           C  
ATOM   4284  H   ILE A 266     -22.053  -6.487   3.959  1.00  1.22           H  
ATOM   4285  HA  ILE A 266     -19.127  -6.992   3.524  1.00  1.22           H  
ATOM   4286  HB  ILE A 266     -18.895  -4.564   3.253  1.00  1.22           H  
ATOM   4287 1HG1 ILE A 266     -21.786  -4.398   3.468  1.00  1.22           H  
ATOM   4288 2HG1 ILE A 266     -20.781  -4.123   4.838  1.00  1.22           H  
ATOM   4289 1HG2 ILE A 266     -20.174  -4.264   1.216  1.00  1.22           H  
ATOM   4290 2HG2 ILE A 266     -19.469  -5.887   1.277  1.00  1.22           H  
ATOM   4291 3HG2 ILE A 266     -21.199  -5.644   1.636  1.00  1.22           H  
ATOM   4292 1HD1 ILE A 266     -21.504  -2.046   3.784  1.00  1.22           H  
ATOM   4293 2HD1 ILE A 266     -19.748  -2.271   3.602  1.00  1.22           H  
ATOM   4294 3HD1 ILE A 266     -20.826  -2.604   2.261  1.00  1.22           H  
ATOM   4295  N   LYS A 267     -20.273  -6.937   6.240  1.00  1.28           N  
ATOM   4296  CA  LYS A 267     -20.157  -6.827   7.692  1.00  1.28           C  
ATOM   4297  C   LYS A 267     -18.717  -6.869   8.212  1.00  1.28           C  
ATOM   4298  O   LYS A 267     -18.438  -6.402   9.318  1.00  1.28           O  
ATOM   4299  CB  LYS A 267     -20.970  -7.953   8.341  1.00  1.28           C  
ATOM   4300  CG  LYS A 267     -20.422  -9.373   8.067  1.00  1.28           C  
ATOM   4301  CD  LYS A 267     -21.268 -10.446   8.728  1.00  1.28           C  
ATOM   4302  CE  LYS A 267     -20.824 -11.880   8.333  1.00  1.28           C  
ATOM   4303  NZ  LYS A 267     -19.408 -12.225   8.767  1.00  1.28           N  
ATOM   4304  H   LYS A 267     -20.883  -7.645   5.852  1.00  1.28           H  
ATOM   4305  HA  LYS A 267     -20.593  -5.871   7.987  1.00  1.28           H  
ATOM   4306 1HB  LYS A 267     -20.998  -7.807   9.419  1.00  1.28           H  
ATOM   4307 2HB  LYS A 267     -21.997  -7.916   7.974  1.00  1.28           H  
ATOM   4308 1HG  LYS A 267     -20.387  -9.552   6.990  1.00  1.28           H  
ATOM   4309 2HG  LYS A 267     -19.418  -9.453   8.464  1.00  1.28           H  
ATOM   4310 1HD  LYS A 267     -21.203 -10.340   9.809  1.00  1.28           H  
ATOM   4311 2HD  LYS A 267     -22.310 -10.306   8.424  1.00  1.28           H  
ATOM   4312 1HE  LYS A 267     -21.510 -12.581   8.805  1.00  1.28           H  
ATOM   4313 2HE  LYS A 267     -20.897 -11.990   7.251  1.00  1.28           H  
ATOM   4314 1HZ  LYS A 267     -19.197 -13.166   8.495  1.00  1.28           H  
ATOM   4315 2HZ  LYS A 267     -18.701 -11.607   8.324  1.00  1.28           H  
ATOM   4316 3HZ  LYS A 267     -19.320 -12.140   9.763  1.00  1.28           H  
ATOM   4317  N   ASP A 268     -17.807  -7.422   7.411  1.00  1.32           N  
ATOM   4318  CA  ASP A 268     -16.417  -7.560   7.790  1.00  1.32           C  
ATOM   4319  C   ASP A 268     -15.487  -6.468   7.238  1.00  1.32           C  
ATOM   4320  O   ASP A 268     -14.274  -6.549   7.448  1.00  1.32           O  
ATOM   4321  CB  ASP A 268     -15.940  -8.941   7.352  1.00  1.32           C  
ATOM   4322  CG  ASP A 268     -16.692 -10.041   8.118  1.00  1.32           C  
ATOM   4323  OD1 ASP A 268     -16.789  -9.954   9.313  1.00  1.32           O  
ATOM   4324  OD2 ASP A 268     -17.249 -10.923   7.495  1.00  1.32           O  
ATOM   4325  H   ASP A 268     -18.108  -7.763   6.512  1.00  1.32           H  
ATOM   4326  HA  ASP A 268     -16.364  -7.515   8.877  1.00  1.32           H  
ATOM   4327 1HB  ASP A 268     -16.109  -9.068   6.283  1.00  1.32           H  
ATOM   4328 2HB  ASP A 268     -14.869  -9.040   7.537  1.00  1.32           H  
ATOM   4329  N   THR A 269     -16.022  -5.433   6.567  1.00  1.32           N  
ATOM   4330  CA  THR A 269     -15.122  -4.368   6.104  1.00  1.32           C  
ATOM   4331  C   THR A 269     -15.170  -3.190   7.028  1.00  1.32           C  
ATOM   4332  O   THR A 269     -16.229  -2.757   7.495  1.00  1.32           O  
ATOM   4333  CB  THR A 269     -15.381  -3.815   4.677  1.00  1.32           C  
ATOM   4334  OG1 THR A 269     -14.429  -2.744   4.395  1.00  1.32           O  
ATOM   4335  CG2 THR A 269     -16.714  -3.259   4.528  1.00  1.32           C  
ATOM   4336  H   THR A 269     -17.027  -5.380   6.392  1.00  1.32           H  
ATOM   4337  HA  THR A 269     -14.101  -4.751   6.107  1.00  1.32           H  
ATOM   4338  HB  THR A 269     -15.256  -4.612   3.963  1.00  1.32           H  
ATOM   4339  HG1 THR A 269     -13.697  -3.124   3.849  1.00  1.32           H  
ATOM   4340 1HG2 THR A 269     -16.848  -2.881   3.514  1.00  1.32           H  
ATOM   4341 2HG2 THR A 269     -17.394  -4.003   4.716  1.00  1.32           H  
ATOM   4342 3HG2 THR A 269     -16.836  -2.486   5.208  1.00  1.32           H  
ATOM   4343  N   LYS A 270     -14.012  -2.591   7.195  1.00  1.28           N  
ATOM   4344  CA  LYS A 270     -13.873  -1.390   7.977  1.00  1.28           C  
ATOM   4345  C   LYS A 270     -14.819  -0.308   7.478  1.00  1.28           C  
ATOM   4346  O   LYS A 270     -15.335   0.470   8.277  1.00  1.28           O  
ATOM   4347  CB  LYS A 270     -12.417  -0.938   7.968  1.00  1.28           C  
ATOM   4348  CG  LYS A 270     -12.127   0.306   8.762  1.00  1.28           C  
ATOM   4349  CD  LYS A 270     -10.617   0.530   8.919  1.00  1.28           C  
ATOM   4350  CE  LYS A 270     -10.358   1.840   9.628  1.00  1.28           C  
ATOM   4351  NZ  LYS A 270     -10.612   2.959   8.713  1.00  1.28           N  
ATOM   4352  H   LYS A 270     -13.195  -2.998   6.760  1.00  1.28           H  
ATOM   4353  HA  LYS A 270     -14.145  -1.619   9.005  1.00  1.28           H  
ATOM   4354 1HB  LYS A 270     -11.781  -1.736   8.345  1.00  1.28           H  
ATOM   4355 2HB  LYS A 270     -12.118  -0.733   6.950  1.00  1.28           H  
ATOM   4356 1HG  LYS A 270     -12.549   1.173   8.236  1.00  1.28           H  
ATOM   4357 2HG  LYS A 270     -12.592   0.239   9.744  1.00  1.28           H  
ATOM   4358 1HD  LYS A 270     -10.167  -0.289   9.481  1.00  1.28           H  
ATOM   4359 2HD  LYS A 270     -10.156   0.571   7.931  1.00  1.28           H  
ATOM   4360 1HE  LYS A 270     -11.034   1.924  10.477  1.00  1.28           H  
ATOM   4361 2HE  LYS A 270      -9.329   1.891   9.982  1.00  1.28           H  
ATOM   4362 1HZ  LYS A 270     -10.490   3.879   9.138  1.00  1.28           H  
ATOM   4363 2HZ  LYS A 270      -9.991   2.884   7.940  1.00  1.28           H  
ATOM   4364 3HZ  LYS A 270     -11.580   2.924   8.368  1.00  1.28           H  
ATOM   4365  N   ALA A 271     -15.051  -0.241   6.162  1.00  1.21           N  
ATOM   4366  CA  ALA A 271     -15.916   0.815   5.645  1.00  1.21           C  
ATOM   4367  C   ALA A 271     -17.318   0.730   6.250  1.00  1.21           C  
ATOM   4368  O   ALA A 271     -17.980   1.746   6.444  1.00  1.21           O  
ATOM   4369  CB  ALA A 271     -16.007   0.742   4.133  1.00  1.21           C  
ATOM   4370  H   ALA A 271     -14.655  -0.947   5.530  1.00  1.21           H  
ATOM   4371  HA  ALA A 271     -15.478   1.775   5.928  1.00  1.21           H  
ATOM   4372 1HB  ALA A 271     -16.628   1.556   3.767  1.00  1.21           H  
ATOM   4373 2HB  ALA A 271     -15.008   0.831   3.709  1.00  1.21           H  
ATOM   4374 3HB  ALA A 271     -16.441  -0.209   3.837  1.00  1.21           H  
ATOM   4375  N   ALA A 272     -17.807  -0.485   6.498  1.00  1.12           N  
ATOM   4376  CA  ALA A 272     -19.137  -0.678   7.039  1.00  1.12           C  
ATOM   4377  C   ALA A 272     -19.156  -0.221   8.467  1.00  1.12           C  
ATOM   4378  O   ALA A 272     -20.119   0.390   8.933  1.00  1.12           O  
ATOM   4379  CB  ALA A 272     -19.543  -2.127   6.958  1.00  1.12           C  
ATOM   4380  H   ALA A 272     -17.214  -1.300   6.392  1.00  1.12           H  
ATOM   4381  HA  ALA A 272     -19.839  -0.071   6.472  1.00  1.12           H  
ATOM   4382 1HB  ALA A 272     -20.526  -2.246   7.366  1.00  1.12           H  
ATOM   4383 2HB  ALA A 272     -19.531  -2.448   5.936  1.00  1.12           H  
ATOM   4384 3HB  ALA A 272     -18.842  -2.738   7.529  1.00  1.12           H  
ATOM   4385  N   LYS A 273     -18.056  -0.514   9.162  1.00  1.04           N  
ATOM   4386  CA  LYS A 273     -17.931  -0.162  10.564  1.00  1.04           C  
ATOM   4387  C   LYS A 273     -17.910   1.356  10.704  1.00  1.04           C  
ATOM   4388  O   LYS A 273     -18.530   1.907  11.617  1.00  1.04           O  
ATOM   4389  CB  LYS A 273     -16.675  -0.807  11.143  1.00  1.04           C  
ATOM   4390  CG  LYS A 273     -16.783  -2.334  11.229  1.00  1.04           C  
ATOM   4391  CD  LYS A 273     -15.527  -2.984  11.789  1.00  1.04           C  
ATOM   4392  CE  LYS A 273     -15.669  -4.509  11.796  1.00  1.04           C  
ATOM   4393  NZ  LYS A 273     -14.448  -5.187  12.327  1.00  1.04           N  
ATOM   4394  H   LYS A 273     -17.304  -1.028   8.695  1.00  1.04           H  
ATOM   4395  HA  LYS A 273     -18.800  -0.542  11.101  1.00  1.04           H  
ATOM   4396 1HB  LYS A 273     -15.816  -0.554  10.533  1.00  1.04           H  
ATOM   4397 2HB  LYS A 273     -16.493  -0.419  12.144  1.00  1.04           H  
ATOM   4398 1HG  LYS A 273     -17.635  -2.607  11.849  1.00  1.04           H  
ATOM   4399 2HG  LYS A 273     -16.953  -2.725  10.221  1.00  1.04           H  
ATOM   4400 1HD  LYS A 273     -14.669  -2.711  11.175  1.00  1.04           H  
ATOM   4401 2HD  LYS A 273     -15.353  -2.636  12.806  1.00  1.04           H  
ATOM   4402 1HE  LYS A 273     -16.523  -4.785  12.412  1.00  1.04           H  
ATOM   4403 2HE  LYS A 273     -15.847  -4.854  10.771  1.00  1.04           H  
ATOM   4404 1HZ  LYS A 273     -14.592  -6.189  12.306  1.00  1.04           H  
ATOM   4405 2HZ  LYS A 273     -13.651  -4.949  11.753  1.00  1.04           H  
ATOM   4406 3HZ  LYS A 273     -14.280  -4.888  13.277  1.00  1.04           H  
ATOM   4407  N   GLU A 274     -17.236   2.033   9.769  1.00  0.96           N  
ATOM   4408  CA  GLU A 274     -17.201   3.490   9.755  1.00  0.96           C  
ATOM   4409  C   GLU A 274     -18.587   4.064   9.521  1.00  0.96           C  
ATOM   4410  O   GLU A 274     -19.027   4.978  10.228  1.00  0.96           O  
ATOM   4411  CB  GLU A 274     -16.253   3.973   8.662  1.00  0.96           C  
ATOM   4412  CG  GLU A 274     -14.807   3.757   8.954  1.00  0.96           C  
ATOM   4413  CD  GLU A 274     -13.936   4.104   7.805  1.00  0.96           C  
ATOM   4414  OE1 GLU A 274     -14.426   4.434   6.754  1.00  0.96           O  
ATOM   4415  OE2 GLU A 274     -12.751   4.019   7.983  1.00  0.96           O  
ATOM   4416  H   GLU A 274     -16.719   1.509   9.061  1.00  0.96           H  
ATOM   4417  HA  GLU A 274     -16.846   3.844  10.715  1.00  0.96           H  
ATOM   4418 1HB  GLU A 274     -16.470   3.426   7.749  1.00  0.96           H  
ATOM   4419 2HB  GLU A 274     -16.422   5.009   8.443  1.00  0.96           H  
ATOM   4420 1HG  GLU A 274     -14.529   4.387   9.803  1.00  0.96           H  
ATOM   4421 2HG  GLU A 274     -14.645   2.722   9.238  1.00  0.96           H  
ATOM   4422  N   VAL A 275     -19.325   3.461   8.593  1.00  0.91           N  
ATOM   4423  CA  VAL A 275     -20.668   3.919   8.316  1.00  0.91           C  
ATOM   4424  C   VAL A 275     -21.565   3.733   9.522  1.00  0.91           C  
ATOM   4425  O   VAL A 275     -22.272   4.668   9.915  1.00  0.91           O  
ATOM   4426  CB  VAL A 275     -21.220   3.196   7.076  1.00  0.91           C  
ATOM   4427  CG1 VAL A 275     -22.688   3.464   6.893  1.00  0.91           C  
ATOM   4428  CG2 VAL A 275     -20.480   3.727   5.867  1.00  0.91           C  
ATOM   4429  H   VAL A 275     -18.919   2.712   8.028  1.00  0.91           H  
ATOM   4430  HA  VAL A 275     -20.621   4.983   8.085  1.00  0.91           H  
ATOM   4431  HB  VAL A 275     -21.068   2.124   7.182  1.00  0.91           H  
ATOM   4432 1HG1 VAL A 275     -23.053   2.952   6.002  1.00  0.91           H  
ATOM   4433 2HG1 VAL A 275     -23.243   3.102   7.759  1.00  0.91           H  
ATOM   4434 3HG1 VAL A 275     -22.853   4.525   6.783  1.00  0.91           H  
ATOM   4435 1HG2 VAL A 275     -20.831   3.242   4.983  1.00  0.91           H  
ATOM   4436 2HG2 VAL A 275     -20.657   4.796   5.786  1.00  0.91           H  
ATOM   4437 3HG2 VAL A 275     -19.421   3.553   5.973  1.00  0.91           H  
ATOM   4438  N   GLN A 276     -21.506   2.563  10.154  1.00  0.87           N  
ATOM   4439  CA  GLN A 276     -22.337   2.337  11.320  1.00  0.87           C  
ATOM   4440  C   GLN A 276     -21.927   3.255  12.475  1.00  0.87           C  
ATOM   4441  O   GLN A 276     -22.784   3.809  13.153  1.00  0.87           O  
ATOM   4442  CB  GLN A 276     -22.241   0.878  11.761  1.00  0.87           C  
ATOM   4443  CG  GLN A 276     -23.206   0.467  12.897  1.00  0.87           C  
ATOM   4444  CD  GLN A 276     -24.697   0.531  12.507  1.00  0.87           C  
ATOM   4445  OE1 GLN A 276     -25.094  -0.055  11.495  1.00  0.87           O  
ATOM   4446  NE2 GLN A 276     -25.531   1.196  13.310  1.00  0.87           N  
ATOM   4447  H   GLN A 276     -20.901   1.821   9.802  1.00  0.87           H  
ATOM   4448  HA  GLN A 276     -23.370   2.558  11.055  1.00  0.87           H  
ATOM   4449 1HB  GLN A 276     -22.424   0.231  10.904  1.00  0.87           H  
ATOM   4450 2HB  GLN A 276     -21.221   0.679  12.097  1.00  0.87           H  
ATOM   4451 1HG  GLN A 276     -22.977  -0.553  13.195  1.00  0.87           H  
ATOM   4452 2HG  GLN A 276     -23.053   1.146  13.745  1.00  0.87           H  
ATOM   4453 1HE2 GLN A 276     -26.498   1.236  13.103  1.00  0.87           H  
ATOM   4454 2HE2 GLN A 276     -25.203   1.676  14.165  1.00  0.87           H  
ATOM   4455  N   ALA A 277     -20.622   3.480  12.681  1.00  0.85           N  
ATOM   4456  CA  ALA A 277     -20.200   4.352  13.778  1.00  0.85           C  
ATOM   4457  C   ALA A 277     -20.712   5.763  13.586  1.00  0.85           C  
ATOM   4458  O   ALA A 277     -21.164   6.407  14.539  1.00  0.85           O  
ATOM   4459  CB  ALA A 277     -18.695   4.390  13.879  1.00  0.85           C  
ATOM   4460  H   ALA A 277     -19.916   3.018  12.111  1.00  0.85           H  
ATOM   4461  HA  ALA A 277     -20.620   3.957  14.703  1.00  0.85           H  
ATOM   4462 1HB  ALA A 277     -18.395   5.029  14.707  1.00  0.85           H  
ATOM   4463 2HB  ALA A 277     -18.319   3.381  14.038  1.00  0.85           H  
ATOM   4464 3HB  ALA A 277     -18.295   4.782  12.951  1.00  0.85           H  
ATOM   4465  N   LEU A 278     -20.673   6.246  12.350  1.00  0.83           N  
ATOM   4466  CA  LEU A 278     -21.136   7.585  12.078  1.00  0.83           C  
ATOM   4467  C   LEU A 278     -22.649   7.646  12.242  1.00  0.83           C  
ATOM   4468  O   LEU A 278     -23.180   8.614  12.786  1.00  0.83           O  
ATOM   4469  CB  LEU A 278     -20.687   8.052  10.706  1.00  0.83           C  
ATOM   4470  CG  LEU A 278     -21.009   9.505  10.420  1.00  0.83           C  
ATOM   4471  CD1 LEU A 278     -20.347  10.411  11.491  1.00  0.83           C  
ATOM   4472  CD2 LEU A 278     -20.494   9.875   9.078  1.00  0.83           C  
ATOM   4473  H   LEU A 278     -20.285   5.683  11.588  1.00  0.83           H  
ATOM   4474  HA  LEU A 278     -20.698   8.257  12.809  1.00  0.83           H  
ATOM   4475 1HB  LEU A 278     -19.616   7.920  10.627  1.00  0.83           H  
ATOM   4476 2HB  LEU A 278     -21.170   7.429   9.948  1.00  0.83           H  
ATOM   4477  HG  LEU A 278     -22.076   9.644  10.460  1.00  0.83           H  
ATOM   4478 1HD1 LEU A 278     -20.583  11.454  11.282  1.00  0.83           H  
ATOM   4479 2HD1 LEU A 278     -20.721  10.147  12.477  1.00  0.83           H  
ATOM   4480 3HD1 LEU A 278     -19.266  10.274  11.460  1.00  0.83           H  
ATOM   4481 1HD2 LEU A 278     -20.729  10.911   8.903  1.00  0.83           H  
ATOM   4482 2HD2 LEU A 278     -19.413   9.737   9.052  1.00  0.83           H  
ATOM   4483 3HD2 LEU A 278     -20.962   9.254   8.315  1.00  0.83           H  
ATOM   4484  N   LYS A 279     -23.355   6.612  11.767  1.00  0.83           N  
ATOM   4485  CA  LYS A 279     -24.803   6.561  11.919  1.00  0.83           C  
ATOM   4486  C   LYS A 279     -25.166   6.606  13.400  1.00  0.83           C  
ATOM   4487  O   LYS A 279     -26.037   7.380  13.808  1.00  0.83           O  
ATOM   4488  CB  LYS A 279     -25.371   5.293  11.267  1.00  0.83           C  
ATOM   4489  CG  LYS A 279     -26.888   5.156  11.317  1.00  0.83           C  
ATOM   4490  CD  LYS A 279     -27.352   3.908  10.552  1.00  0.83           C  
ATOM   4491  CE  LYS A 279     -28.870   3.742  10.620  1.00  0.83           C  
ATOM   4492  NZ  LYS A 279     -29.341   2.561   9.836  1.00  0.83           N  
ATOM   4493  H   LYS A 279     -22.881   5.842  11.295  1.00  0.83           H  
ATOM   4494  HA  LYS A 279     -25.238   7.435  11.436  1.00  0.83           H  
ATOM   4495 1HB  LYS A 279     -25.051   5.242  10.225  1.00  0.83           H  
ATOM   4496 2HB  LYS A 279     -24.954   4.421  11.772  1.00  0.83           H  
ATOM   4497 1HG  LYS A 279     -27.201   5.074  12.359  1.00  0.83           H  
ATOM   4498 2HG  LYS A 279     -27.353   6.039  10.881  1.00  0.83           H  
ATOM   4499 1HD  LYS A 279     -27.045   3.987   9.503  1.00  0.83           H  
ATOM   4500 2HD  LYS A 279     -26.873   3.025  10.984  1.00  0.83           H  
ATOM   4501 1HE  LYS A 279     -29.165   3.616  11.661  1.00  0.83           H  
ATOM   4502 2HE  LYS A 279     -29.345   4.641  10.225  1.00  0.83           H  
ATOM   4503 1HZ  LYS A 279     -30.346   2.482   9.902  1.00  0.83           H  
ATOM   4504 2HZ  LYS A 279     -29.079   2.681   8.864  1.00  0.83           H  
ATOM   4505 3HZ  LYS A 279     -28.915   1.717  10.195  1.00  0.83           H  
ATOM   4506  N   ASP A 280     -24.464   5.801  14.219  1.00  0.83           N  
ATOM   4507  CA  ASP A 280     -24.728   5.767  15.650  1.00  0.83           C  
ATOM   4508  C   ASP A 280     -24.474   7.141  16.251  1.00  0.83           C  
ATOM   4509  O   ASP A 280     -25.265   7.615  17.072  1.00  0.83           O  
ATOM   4510  CB  ASP A 280     -23.832   4.738  16.369  1.00  0.83           C  
ATOM   4511  CG  ASP A 280     -24.180   3.245  16.094  1.00  0.83           C  
ATOM   4512  OD1 ASP A 280     -25.226   2.966  15.546  1.00  0.83           O  
ATOM   4513  OD2 ASP A 280     -23.397   2.400  16.469  1.00  0.83           O  
ATOM   4514  H   ASP A 280     -23.752   5.189  13.830  1.00  0.83           H  
ATOM   4515  HA  ASP A 280     -25.771   5.503  15.808  1.00  0.83           H  
ATOM   4516 1HB  ASP A 280     -22.799   4.902  16.058  1.00  0.83           H  
ATOM   4517 2HB  ASP A 280     -23.873   4.914  17.443  1.00  0.83           H  
ATOM   4518  N   PHE A 281     -23.405   7.809  15.802  1.00  0.83           N  
ATOM   4519  CA  PHE A 281     -23.094   9.148  16.273  1.00  0.83           C  
ATOM   4520  C   PHE A 281     -24.218  10.115  15.975  1.00  0.83           C  
ATOM   4521  O   PHE A 281     -24.682  10.831  16.866  1.00  0.83           O  
ATOM   4522  CB  PHE A 281     -21.808   9.695  15.651  1.00  0.83           C  
ATOM   4523  CG  PHE A 281     -21.581  11.102  16.059  1.00  0.83           C  
ATOM   4524  CD1 PHE A 281     -20.979  11.433  17.252  1.00  0.83           C  
ATOM   4525  CD2 PHE A 281     -22.047  12.115  15.261  1.00  0.83           C  
ATOM   4526  CE1 PHE A 281     -20.848  12.750  17.614  1.00  0.83           C  
ATOM   4527  CE2 PHE A 281     -21.924  13.415  15.636  1.00  0.83           C  
ATOM   4528  CZ  PHE A 281     -21.321  13.734  16.813  1.00  0.83           C  
ATOM   4529  H   PHE A 281     -22.774   7.363  15.136  1.00  0.83           H  
ATOM   4530  HA  PHE A 281     -22.982   9.114  17.349  1.00  0.83           H  
ATOM   4531 1HB  PHE A 281     -20.954   9.096  15.953  1.00  0.83           H  
ATOM   4532 2HB  PHE A 281     -21.871   9.659  14.578  1.00  0.83           H  
ATOM   4533  HD1 PHE A 281     -20.611  10.658  17.906  1.00  0.83           H  
ATOM   4534  HD2 PHE A 281     -22.531  11.859  14.325  1.00  0.83           H  
ATOM   4535  HE1 PHE A 281     -20.370  13.016  18.550  1.00  0.83           H  
ATOM   4536  HE2 PHE A 281     -22.310  14.201  14.996  1.00  0.83           H  
ATOM   4537  HZ  PHE A 281     -21.219  14.759  17.108  1.00  0.83           H  
ATOM   4538  N   PHE A 282     -24.662  10.141  14.719  1.00  0.85           N  
ATOM   4539  CA  PHE A 282     -25.710  11.062  14.321  1.00  0.85           C  
ATOM   4540  C   PHE A 282     -27.000  10.785  15.077  1.00  0.85           C  
ATOM   4541  O   PHE A 282     -27.696  11.722  15.498  1.00  0.85           O  
ATOM   4542  CB  PHE A 282     -25.939  10.975  12.812  1.00  0.85           C  
ATOM   4543  CG  PHE A 282     -24.892  11.709  11.982  1.00  0.85           C  
ATOM   4544  CD1 PHE A 282     -24.301  12.879  12.448  1.00  0.85           C  
ATOM   4545  CD2 PHE A 282     -24.509  11.238  10.734  1.00  0.85           C  
ATOM   4546  CE1 PHE A 282     -23.364  13.549  11.687  1.00  0.85           C  
ATOM   4547  CE2 PHE A 282     -23.569  11.919   9.975  1.00  0.85           C  
ATOM   4548  CZ  PHE A 282     -22.995  13.075  10.455  1.00  0.85           C  
ATOM   4549  H   PHE A 282     -24.246   9.516  14.029  1.00  0.85           H  
ATOM   4550  HA  PHE A 282     -25.386  12.072  14.560  1.00  0.85           H  
ATOM   4551 1HB  PHE A 282     -25.931   9.923  12.514  1.00  0.85           H  
ATOM   4552 2HB  PHE A 282     -26.919  11.378  12.566  1.00  0.85           H  
ATOM   4553  HD1 PHE A 282     -24.588  13.269  13.425  1.00  0.85           H  
ATOM   4554  HD2 PHE A 282     -24.958  10.323  10.350  1.00  0.85           H  
ATOM   4555  HE1 PHE A 282     -22.921  14.453  12.059  1.00  0.85           H  
ATOM   4556  HE2 PHE A 282     -23.282  11.534   8.998  1.00  0.85           H  
ATOM   4557  HZ  PHE A 282     -22.254  13.614   9.861  1.00  0.85           H  
ATOM   4558  N   ASN A 283     -27.323   9.507  15.286  1.00  0.87           N  
ATOM   4559  CA  ASN A 283     -28.528   9.183  16.022  1.00  0.87           C  
ATOM   4560  C   ASN A 283     -28.402   9.608  17.478  1.00  0.87           C  
ATOM   4561  O   ASN A 283     -29.335  10.192  18.031  1.00  0.87           O  
ATOM   4562  CB  ASN A 283     -28.840   7.708  15.921  1.00  0.87           C  
ATOM   4563  CG  ASN A 283     -29.369   7.319  14.567  1.00  0.87           C  
ATOM   4564  OD1 ASN A 283     -29.851   8.157  13.792  1.00  0.87           O  
ATOM   4565  ND2 ASN A 283     -29.304   6.053  14.269  1.00  0.87           N  
ATOM   4566  H   ASN A 283     -26.737   8.757  14.913  1.00  0.87           H  
ATOM   4567  HA  ASN A 283     -29.357   9.742  15.590  1.00  0.87           H  
ATOM   4568 1HB  ASN A 283     -27.928   7.137  16.117  1.00  0.87           H  
ATOM   4569 2HB  ASN A 283     -29.569   7.435  16.682  1.00  0.87           H  
ATOM   4570 1HD2 ASN A 283     -29.649   5.732  13.391  1.00  0.87           H  
ATOM   4571 2HD2 ASN A 283     -28.909   5.407  14.923  1.00  0.87           H  
ATOM   4572  N   MET A 284     -27.230   9.397  18.086  1.00  0.89           N  
ATOM   4573  CA  MET A 284     -27.032   9.791  19.474  1.00  0.89           C  
ATOM   4574  C   MET A 284     -27.130  11.298  19.612  1.00  0.89           C  
ATOM   4575  O   MET A 284     -27.770  11.812  20.527  1.00  0.89           O  
ATOM   4576  CB  MET A 284     -25.665   9.340  19.978  1.00  0.89           C  
ATOM   4577  CG  MET A 284     -25.456   9.582  21.454  1.00  0.89           C  
ATOM   4578  SD  MET A 284     -26.579   8.619  22.462  1.00  0.89           S  
ATOM   4579  CE  MET A 284     -25.763   7.038  22.364  1.00  0.89           C  
ATOM   4580  H   MET A 284     -26.476   8.918  17.595  1.00  0.89           H  
ATOM   4581  HA  MET A 284     -27.812   9.339  20.082  1.00  0.89           H  
ATOM   4582 1HB  MET A 284     -25.531   8.279  19.775  1.00  0.89           H  
ATOM   4583 2HB  MET A 284     -24.883   9.874  19.429  1.00  0.89           H  
ATOM   4584 1HG  MET A 284     -24.440   9.334  21.733  1.00  0.89           H  
ATOM   4585 2HG  MET A 284     -25.619  10.641  21.673  1.00  0.89           H  
ATOM   4586 1HE  MET A 284     -26.324   6.301  22.935  1.00  0.89           H  
ATOM   4587 2HE  MET A 284     -25.705   6.723  21.321  1.00  0.89           H  
ATOM   4588 3HE  MET A 284     -24.753   7.127  22.773  1.00  0.89           H  
ATOM   4589  N   LEU A 285     -26.551  12.018  18.653  1.00  0.92           N  
ATOM   4590  CA  LEU A 285     -26.566  13.466  18.681  1.00  0.92           C  
ATOM   4591  C   LEU A 285     -28.006  13.963  18.589  1.00  0.92           C  
ATOM   4592  O   LEU A 285     -28.400  14.881  19.303  1.00  0.92           O  
ATOM   4593  CB  LEU A 285     -25.724  14.021  17.515  1.00  0.92           C  
ATOM   4594  CG  LEU A 285     -25.570  15.542  17.439  1.00  0.92           C  
ATOM   4595  CD1 LEU A 285     -24.881  16.037  18.721  1.00  0.92           C  
ATOM   4596  CD2 LEU A 285     -24.732  15.907  16.202  1.00  0.92           C  
ATOM   4597  H   LEU A 285     -26.040  11.544  17.908  1.00  0.92           H  
ATOM   4598  HA  LEU A 285     -26.141  13.801  19.622  1.00  0.92           H  
ATOM   4599 1HB  LEU A 285     -24.725  13.582  17.574  1.00  0.92           H  
ATOM   4600 2HB  LEU A 285     -26.177  13.688  16.582  1.00  0.92           H  
ATOM   4601  HG  LEU A 285     -26.556  16.005  17.369  1.00  0.92           H  
ATOM   4602 1HD1 LEU A 285     -24.772  17.119  18.685  1.00  0.92           H  
ATOM   4603 2HD1 LEU A 285     -25.481  15.767  19.586  1.00  0.92           H  
ATOM   4604 3HD1 LEU A 285     -23.896  15.576  18.803  1.00  0.92           H  
ATOM   4605 1HD2 LEU A 285     -24.621  16.990  16.141  1.00  0.92           H  
ATOM   4606 2HD2 LEU A 285     -23.761  15.454  16.287  1.00  0.92           H  
ATOM   4607 3HD2 LEU A 285     -25.231  15.542  15.304  1.00  0.92           H  
ATOM   4608  N   SER A 286     -28.790  13.357  17.692  1.00  0.95           N  
ATOM   4609  CA  SER A 286     -30.181  13.731  17.483  1.00  0.95           C  
ATOM   4610  C   SER A 286     -31.108  13.368  18.654  1.00  0.95           C  
ATOM   4611  O   SER A 286     -31.987  14.150  19.022  1.00  0.95           O  
ATOM   4612  CB  SER A 286     -30.697  13.032  16.240  1.00  0.95           C  
ATOM   4613  OG  SER A 286     -30.006  13.461  15.097  1.00  0.95           O  
ATOM   4614  H   SER A 286     -28.399  12.616  17.110  1.00  0.95           H  
ATOM   4615  HA  SER A 286     -30.221  14.809  17.334  1.00  0.95           H  
ATOM   4616 1HB  SER A 286     -30.581  11.953  16.356  1.00  0.95           H  
ATOM   4617 2HB  SER A 286     -31.759  13.236  16.128  1.00  0.95           H  
ATOM   4618  HG  SER A 286     -29.120  13.037  15.158  1.00  0.95           H  
ATOM   4619  N   ASN A 287     -30.919  12.174  19.226  1.00  0.97           N  
ATOM   4620  CA  ASN A 287     -31.784  11.659  20.286  1.00  0.97           C  
ATOM   4621  C   ASN A 287     -31.419  12.137  21.685  1.00  0.97           C  
ATOM   4622  O   ASN A 287     -32.300  12.401  22.506  1.00  0.97           O  
ATOM   4623  CB  ASN A 287     -31.754  10.145  20.270  1.00  0.97           C  
ATOM   4624  CG  ASN A 287     -32.410   9.558  19.050  1.00  0.97           C  
ATOM   4625  OD1 ASN A 287     -33.300  10.162  18.436  1.00  0.97           O  
ATOM   4626  ND2 ASN A 287     -31.984   8.376  18.683  1.00  0.97           N  
ATOM   4627  H   ASN A 287     -30.175  11.576  18.877  1.00  0.97           H  
ATOM   4628  HA  ASN A 287     -32.800  11.997  20.086  1.00  0.97           H  
ATOM   4629 1HB  ASN A 287     -30.714   9.810  20.305  1.00  0.97           H  
ATOM   4630 2HB  ASN A 287     -32.250   9.763  21.161  1.00  0.97           H  
ATOM   4631 1HD2 ASN A 287     -32.377   7.930  17.880  1.00  0.97           H  
ATOM   4632 2HD2 ASN A 287     -31.263   7.924  19.206  1.00  0.97           H  
ATOM   4633  N   ASP A 288     -30.126  12.220  21.967  1.00  0.97           N  
ATOM   4634  CA  ASP A 288     -29.628  12.601  23.274  1.00  0.97           C  
ATOM   4635  C   ASP A 288     -28.311  13.351  23.157  1.00  0.97           C  
ATOM   4636  O   ASP A 288     -27.271  12.803  23.522  1.00  0.97           O  
ATOM   4637  CB  ASP A 288     -29.418  11.354  24.139  1.00  0.97           C  
ATOM   4638  CG  ASP A 288     -29.021  11.670  25.575  1.00  0.97           C  
ATOM   4639  OD1 ASP A 288     -28.651  12.791  25.839  1.00  0.97           O  
ATOM   4640  OD2 ASP A 288     -29.070  10.780  26.396  1.00  0.97           O  
ATOM   4641  H   ASP A 288     -29.436  12.002  21.253  1.00  0.97           H  
ATOM   4642  HA  ASP A 288     -30.369  13.229  23.762  1.00  0.97           H  
ATOM   4643 1HB  ASP A 288     -30.336  10.764  24.152  1.00  0.97           H  
ATOM   4644 2HB  ASP A 288     -28.638  10.736  23.691  1.00  0.97           H  
ATOM   4645  N   PRO A 289     -28.335  14.639  22.760  1.00  0.95           N  
ATOM   4646  CA  PRO A 289     -27.192  15.487  22.456  1.00  0.95           C  
ATOM   4647  C   PRO A 289     -26.098  15.478  23.512  1.00  0.95           C  
ATOM   4648  O   PRO A 289     -24.925  15.646  23.196  1.00  0.95           O  
ATOM   4649  CB  PRO A 289     -27.829  16.878  22.383  1.00  0.95           C  
ATOM   4650  CG  PRO A 289     -29.242  16.626  21.932  1.00  0.95           C  
ATOM   4651  CD  PRO A 289     -29.643  15.341  22.618  1.00  0.95           C  
ATOM   4652  HA  PRO A 289     -26.788  15.190  21.477  1.00  0.95           H  
ATOM   4653 1HB  PRO A 289     -27.771  17.363  23.375  1.00  0.95           H  
ATOM   4654 2HB  PRO A 289     -27.266  17.511  21.684  1.00  0.95           H  
ATOM   4655 1HG  PRO A 289     -29.887  17.470  22.208  1.00  0.95           H  
ATOM   4656 2HG  PRO A 289     -29.285  16.549  20.837  1.00  0.95           H  
ATOM   4657 1HD  PRO A 289     -30.091  15.544  23.599  1.00  0.95           H  
ATOM   4658 2HD  PRO A 289     -30.322  14.812  21.946  1.00  0.95           H  
ATOM   4659  N   ASP A 290     -26.468  15.282  24.779  1.00  0.92           N  
ATOM   4660  CA  ASP A 290     -25.498  15.304  25.866  1.00  0.92           C  
ATOM   4661  C   ASP A 290     -24.524  14.132  25.792  1.00  0.92           C  
ATOM   4662  O   ASP A 290     -23.462  14.149  26.420  1.00  0.92           O  
ATOM   4663  CB  ASP A 290     -26.202  15.342  27.214  1.00  0.92           C  
ATOM   4664  CG  ASP A 290     -26.919  16.673  27.444  1.00  0.92           C  
ATOM   4665  OD1 ASP A 290     -26.696  17.582  26.676  1.00  0.92           O  
ATOM   4666  OD2 ASP A 290     -27.657  16.784  28.395  1.00  0.92           O  
ATOM   4667  H   ASP A 290     -27.438  15.099  25.005  1.00  0.92           H  
ATOM   4668  HA  ASP A 290     -24.915  16.221  25.778  1.00  0.92           H  
ATOM   4669 1HB  ASP A 290     -26.926  14.520  27.272  1.00  0.92           H  
ATOM   4670 2HB  ASP A 290     -25.468  15.208  28.006  1.00  0.92           H  
ATOM   4671  N   ARG A 291     -24.896  13.092  25.044  1.00  0.88           N  
ATOM   4672  CA  ARG A 291     -24.074  11.907  24.884  1.00  0.88           C  
ATOM   4673  C   ARG A 291     -23.290  11.908  23.588  1.00  0.88           C  
ATOM   4674  O   ARG A 291     -22.839  10.857  23.123  1.00  0.88           O  
ATOM   4675  CB  ARG A 291     -24.861  10.631  24.961  1.00  0.88           C  
ATOM   4676  CG  ARG A 291     -25.390  10.309  26.295  1.00  0.88           C  
ATOM   4677  CD  ARG A 291     -26.008   8.976  26.317  1.00  0.88           C  
ATOM   4678  NE  ARG A 291     -25.012   7.915  26.056  1.00  0.88           N  
ATOM   4679  CZ  ARG A 291     -25.288   6.613  25.914  1.00  0.88           C  
ATOM   4680  NH1 ARG A 291     -26.525   6.159  26.013  1.00  0.88           N  
ATOM   4681  NH2 ARG A 291     -24.284   5.802  25.671  1.00  0.88           N  
ATOM   4682  H   ARG A 291     -25.786  13.126  24.543  1.00  0.88           H  
ATOM   4683  HA  ARG A 291     -23.373  11.886  25.711  1.00  0.88           H  
ATOM   4684 1HB  ARG A 291     -25.720  10.724  24.307  1.00  0.88           H  
ATOM   4685 2HB  ARG A 291     -24.254   9.792  24.614  1.00  0.88           H  
ATOM   4686 1HG  ARG A 291     -24.579  10.328  27.012  1.00  0.88           H  
ATOM   4687 2HG  ARG A 291     -26.150  11.049  26.563  1.00  0.88           H  
ATOM   4688 1HD  ARG A 291     -26.451   8.800  27.294  1.00  0.88           H  
ATOM   4689 2HD  ARG A 291     -26.784   8.924  25.554  1.00  0.88           H  
ATOM   4690  HE  ARG A 291     -24.013   8.170  25.949  1.00  0.88           H  
ATOM   4691 1HH1 ARG A 291     -27.285   6.801  26.199  1.00  0.88           H  
ATOM   4692 2HH1 ARG A 291     -26.711   5.174  25.902  1.00  0.88           H  
ATOM   4693 1HH2 ARG A 291     -23.340   6.218  25.596  1.00  0.88           H  
ATOM   4694 2HH2 ARG A 291     -24.434   4.814  25.556  1.00  0.88           H  
ATOM   4695  N   ALA A 292     -23.137  13.071  22.982  1.00  0.86           N  
ATOM   4696  CA  ALA A 292     -22.326  13.145  21.788  1.00  0.86           C  
ATOM   4697  C   ALA A 292     -21.596  14.464  21.772  1.00  0.86           C  
ATOM   4698  O   ALA A 292     -22.075  15.469  22.289  1.00  0.86           O  
ATOM   4699  CB  ALA A 292     -23.189  12.990  20.553  1.00  0.86           C  
ATOM   4700  H   ALA A 292     -23.580  13.920  23.340  1.00  0.86           H  
ATOM   4701  HA  ALA A 292     -21.582  12.350  21.814  1.00  0.86           H  
ATOM   4702 1HB  ALA A 292     -22.581  13.049  19.676  1.00  0.86           H  
ATOM   4703 2HB  ALA A 292     -23.697  12.028  20.578  1.00  0.86           H  
ATOM   4704 3HB  ALA A 292     -23.922  13.786  20.539  1.00  0.86           H  
ATOM   4705  N   CYS A 293     -20.441  14.488  21.149  1.00  0.86           N  
ATOM   4706  CA  CYS A 293     -19.746  15.751  21.064  1.00  0.86           C  
ATOM   4707  C   CYS A 293     -18.923  15.869  19.813  1.00  0.86           C  
ATOM   4708  O   CYS A 293     -18.629  14.879  19.141  1.00  0.86           O  
ATOM   4709  CB  CYS A 293     -18.863  15.948  22.312  1.00  0.86           C  
ATOM   4710  SG  CYS A 293     -17.543  14.747  22.556  1.00  0.86           S  
ATOM   4711  H   CYS A 293     -20.054  13.628  20.761  1.00  0.86           H  
ATOM   4712  HA  CYS A 293     -20.488  16.550  21.048  1.00  0.86           H  
ATOM   4713 1HB  CYS A 293     -18.405  16.918  22.249  1.00  0.86           H  
ATOM   4714 2HB  CYS A 293     -19.490  15.943  23.206  1.00  0.86           H  
ATOM   4715  HG  CYS A 293     -16.928  15.409  23.546  1.00  0.86           H  
ATOM   4716  N   TYR A 294     -18.524  17.091  19.505  1.00  0.88           N  
ATOM   4717  CA  TYR A 294     -17.671  17.307  18.360  1.00  0.88           C  
ATOM   4718  C   TYR A 294     -16.833  18.560  18.470  1.00  0.88           C  
ATOM   4719  O   TYR A 294     -17.152  19.495  19.203  1.00  0.88           O  
ATOM   4720  CB  TYR A 294     -18.485  17.221  17.059  1.00  0.88           C  
ATOM   4721  CG  TYR A 294     -19.658  18.137  16.905  1.00  0.88           C  
ATOM   4722  CD1 TYR A 294     -19.505  19.364  16.320  1.00  0.88           C  
ATOM   4723  CD2 TYR A 294     -20.914  17.717  17.327  1.00  0.88           C  
ATOM   4724  CE1 TYR A 294     -20.599  20.186  16.142  1.00  0.88           C  
ATOM   4725  CE2 TYR A 294     -22.004  18.530  17.157  1.00  0.88           C  
ATOM   4726  CZ  TYR A 294     -21.854  19.762  16.564  1.00  0.88           C  
ATOM   4727  OH  TYR A 294     -22.949  20.578  16.389  1.00  0.88           O  
ATOM   4728  H   TYR A 294     -18.805  17.878  20.073  1.00  0.88           H  
ATOM   4729  HA  TYR A 294     -16.954  16.498  18.328  1.00  0.88           H  
ATOM   4730 1HB  TYR A 294     -17.810  17.412  16.217  1.00  0.88           H  
ATOM   4731 2HB  TYR A 294     -18.846  16.204  16.930  1.00  0.88           H  
ATOM   4732  HD1 TYR A 294     -18.518  19.683  15.992  1.00  0.88           H  
ATOM   4733  HD2 TYR A 294     -21.037  16.750  17.791  1.00  0.88           H  
ATOM   4734  HE1 TYR A 294     -20.474  21.160  15.672  1.00  0.88           H  
ATOM   4735  HE2 TYR A 294     -22.985  18.202  17.488  1.00  0.88           H  
ATOM   4736  HH  TYR A 294     -22.672  21.399  15.974  1.00  0.88           H  
ATOM   4737  N   GLY A 295     -15.756  18.543  17.714  1.00  0.92           N  
ATOM   4738  CA  GLY A 295     -14.740  19.571  17.684  1.00  0.92           C  
ATOM   4739  C   GLY A 295     -13.704  19.083  18.690  1.00  0.92           C  
ATOM   4740  O   GLY A 295     -14.087  18.500  19.708  1.00  0.92           O  
ATOM   4741  H   GLY A 295     -15.611  17.721  17.120  1.00  0.92           H  
ATOM   4742 1HA  GLY A 295     -14.333  19.640  16.683  1.00  0.92           H  
ATOM   4743 2HA  GLY A 295     -15.156  20.534  17.975  1.00  0.92           H  
ATOM   4744  N   PRO A 296     -12.420  19.394  18.505  1.00  0.97           N  
ATOM   4745  CA  PRO A 296     -11.329  18.915  19.328  1.00  0.97           C  
ATOM   4746  C   PRO A 296     -11.364  19.352  20.779  1.00  0.97           C  
ATOM   4747  O   PRO A 296     -10.846  18.648  21.636  1.00  0.97           O  
ATOM   4748  CB  PRO A 296     -10.109  19.503  18.609  1.00  0.97           C  
ATOM   4749  CG  PRO A 296     -10.642  20.697  17.836  1.00  0.97           C  
ATOM   4750  CD  PRO A 296     -12.032  20.308  17.428  1.00  0.97           C  
ATOM   4751  HA  PRO A 296     -11.306  17.817  19.274  1.00  0.97           H  
ATOM   4752 1HB  PRO A 296      -9.346  19.785  19.349  1.00  0.97           H  
ATOM   4753 2HB  PRO A 296      -9.654  18.742  17.954  1.00  0.97           H  
ATOM   4754 1HG  PRO A 296     -10.617  21.595  18.470  1.00  0.97           H  
ATOM   4755 2HG  PRO A 296      -9.991  20.902  16.970  1.00  0.97           H  
ATOM   4756 1HD  PRO A 296     -12.681  21.196  17.400  1.00  0.97           H  
ATOM   4757 2HD  PRO A 296     -11.998  19.779  16.468  1.00  0.97           H  
ATOM   4758  N   LYS A 297     -12.025  20.465  21.098  1.00  1.03           N  
ATOM   4759  CA  LYS A 297     -12.037  20.879  22.498  1.00  1.03           C  
ATOM   4760  C   LYS A 297     -13.049  20.087  23.296  1.00  1.03           C  
ATOM   4761  O   LYS A 297     -12.791  19.673  24.428  1.00  1.03           O  
ATOM   4762  CB  LYS A 297     -12.330  22.373  22.631  1.00  1.03           C  
ATOM   4763  CG  LYS A 297     -11.199  23.276  22.153  1.00  1.03           C  
ATOM   4764  CD  LYS A 297     -11.512  24.737  22.433  1.00  1.03           C  
ATOM   4765  CE  LYS A 297     -10.310  25.646  22.143  1.00  1.03           C  
ATOM   4766  NZ  LYS A 297      -9.969  25.695  20.689  1.00  1.03           N  
ATOM   4767  H   LYS A 297     -12.476  21.029  20.394  1.00  1.03           H  
ATOM   4768  HA  LYS A 297     -11.052  20.683  22.926  1.00  1.03           H  
ATOM   4769 1HB  LYS A 297     -13.230  22.618  22.065  1.00  1.03           H  
ATOM   4770 2HB  LYS A 297     -12.530  22.613  23.676  1.00  1.03           H  
ATOM   4771 1HG  LYS A 297     -10.275  23.002  22.666  1.00  1.03           H  
ATOM   4772 2HG  LYS A 297     -11.055  23.138  21.081  1.00  1.03           H  
ATOM   4773 1HD  LYS A 297     -12.364  25.061  21.830  1.00  1.03           H  
ATOM   4774 2HD  LYS A 297     -11.778  24.832  23.481  1.00  1.03           H  
ATOM   4775 1HE  LYS A 297     -10.539  26.656  22.487  1.00  1.03           H  
ATOM   4776 2HE  LYS A 297      -9.447  25.276  22.695  1.00  1.03           H  
ATOM   4777 1HZ  LYS A 297      -9.174  26.305  20.553  1.00  1.03           H  
ATOM   4778 2HZ  LYS A 297      -9.741  24.766  20.363  1.00  1.03           H  
ATOM   4779 3HZ  LYS A 297     -10.760  26.051  20.168  1.00  1.03           H  
ATOM   4780  N   HIS A 298     -14.199  19.831  22.692  1.00  1.06           N  
ATOM   4781  CA  HIS A 298     -15.248  19.116  23.387  1.00  1.06           C  
ATOM   4782  C   HIS A 298     -14.882  17.655  23.471  1.00  1.06           C  
ATOM   4783  O   HIS A 298     -15.120  16.998  24.489  1.00  1.06           O  
ATOM   4784  CB  HIS A 298     -16.575  19.314  22.681  1.00  1.06           C  
ATOM   4785  CG  HIS A 298     -17.122  20.703  22.804  1.00  1.06           C  
ATOM   4786  ND1 HIS A 298     -16.655  21.767  22.052  1.00  1.06           N  
ATOM   4787  CD2 HIS A 298     -18.106  21.200  23.586  1.00  1.06           C  
ATOM   4788  CE1 HIS A 298     -17.330  22.855  22.378  1.00  1.06           C  
ATOM   4789  NE2 HIS A 298     -18.214  22.535  23.298  1.00  1.06           N  
ATOM   4790  H   HIS A 298     -14.353  20.148  21.743  1.00  1.06           H  
ATOM   4791  HA  HIS A 298     -15.347  19.488  24.404  1.00  1.06           H  
ATOM   4792 1HB  HIS A 298     -16.471  19.060  21.625  1.00  1.06           H  
ATOM   4793 2HB  HIS A 298     -17.297  18.644  23.113  1.00  1.06           H  
ATOM   4794  HD2 HIS A 298     -18.705  20.649  24.312  1.00  1.06           H  
ATOM   4795  HE1 HIS A 298     -17.184  23.849  21.955  1.00  1.06           H  
ATOM   4796  HE2 HIS A 298     -18.871  23.170  23.728  1.00  1.06           H  
ATOM   4797  N   VAL A 299     -14.266  17.154  22.405  1.00  1.08           N  
ATOM   4798  CA  VAL A 299     -13.844  15.776  22.374  1.00  1.08           C  
ATOM   4799  C   VAL A 299     -12.687  15.561  23.351  1.00  1.08           C  
ATOM   4800  O   VAL A 299     -12.719  14.605  24.123  1.00  1.08           O  
ATOM   4801  CB  VAL A 299     -13.519  15.362  20.931  1.00  1.08           C  
ATOM   4802  CG1 VAL A 299     -12.928  14.032  20.909  1.00  1.08           C  
ATOM   4803  CG2 VAL A 299     -14.824  15.348  20.108  1.00  1.08           C  
ATOM   4804  H   VAL A 299     -14.105  17.739  21.584  1.00  1.08           H  
ATOM   4805  HA  VAL A 299     -14.671  15.155  22.701  1.00  1.08           H  
ATOM   4806  HB  VAL A 299     -12.812  16.072  20.497  1.00  1.08           H  
ATOM   4807 1HG1 VAL A 299     -12.717  13.743  19.901  1.00  1.08           H  
ATOM   4808 2HG1 VAL A 299     -12.023  14.077  21.474  1.00  1.08           H  
ATOM   4809 3HG1 VAL A 299     -13.615  13.322  21.345  1.00  1.08           H  
ATOM   4810 1HG2 VAL A 299     -14.629  15.073  19.090  1.00  1.08           H  
ATOM   4811 2HG2 VAL A 299     -15.514  14.635  20.532  1.00  1.08           H  
ATOM   4812 3HG2 VAL A 299     -15.270  16.337  20.129  1.00  1.08           H  
ATOM   4813  N   GLU A 300     -11.682  16.453  23.366  1.00  1.09           N  
ATOM   4814  CA  GLU A 300     -10.571  16.295  24.302  1.00  1.09           C  
ATOM   4815  C   GLU A 300     -11.052  16.271  25.742  1.00  1.09           C  
ATOM   4816  O   GLU A 300     -10.643  15.397  26.506  1.00  1.09           O  
ATOM   4817  CB  GLU A 300      -9.536  17.394  24.121  1.00  1.09           C  
ATOM   4818  CG  GLU A 300      -8.318  17.271  25.025  1.00  1.09           C  
ATOM   4819  CD  GLU A 300      -7.275  18.342  24.755  1.00  1.09           C  
ATOM   4820  OE1 GLU A 300      -7.515  19.204  23.924  1.00  1.09           O  
ATOM   4821  OE2 GLU A 300      -6.220  18.277  25.340  1.00  1.09           O  
ATOM   4822  H   GLU A 300     -11.655  17.242  22.722  1.00  1.09           H  
ATOM   4823  HA  GLU A 300     -10.075  15.356  24.104  1.00  1.09           H  
ATOM   4824 1HB  GLU A 300      -9.179  17.384  23.093  1.00  1.09           H  
ATOM   4825 2HB  GLU A 300     -10.002  18.367  24.299  1.00  1.09           H  
ATOM   4826 1HG  GLU A 300      -8.643  17.347  26.067  1.00  1.09           H  
ATOM   4827 2HG  GLU A 300      -7.872  16.288  24.882  1.00  1.09           H  
ATOM   4828  N   VAL A 301     -11.949  17.185  26.113  1.00  1.09           N  
ATOM   4829  CA  VAL A 301     -12.447  17.190  27.482  1.00  1.09           C  
ATOM   4830  C   VAL A 301     -13.231  15.917  27.772  1.00  1.09           C  
ATOM   4831  O   VAL A 301     -13.106  15.312  28.841  1.00  1.09           O  
ATOM   4832  CB  VAL A 301     -13.283  18.436  27.750  1.00  1.09           C  
ATOM   4833  CG1 VAL A 301     -13.943  18.327  29.090  1.00  1.09           C  
ATOM   4834  CG2 VAL A 301     -12.357  19.628  27.725  1.00  1.09           C  
ATOM   4835  H   VAL A 301     -12.267  17.902  25.456  1.00  1.09           H  
ATOM   4836  HA  VAL A 301     -11.586  17.225  28.154  1.00  1.09           H  
ATOM   4837  HB  VAL A 301     -14.057  18.542  26.982  1.00  1.09           H  
ATOM   4838 1HG1 VAL A 301     -14.514  19.229  29.273  1.00  1.09           H  
ATOM   4839 2HG1 VAL A 301     -14.599  17.457  29.092  1.00  1.09           H  
ATOM   4840 3HG1 VAL A 301     -13.180  18.214  29.863  1.00  1.09           H  
ATOM   4841 1HG2 VAL A 301     -12.914  20.525  27.915  1.00  1.09           H  
ATOM   4842 2HG2 VAL A 301     -11.591  19.505  28.494  1.00  1.09           H  
ATOM   4843 3HG2 VAL A 301     -11.879  19.697  26.749  1.00  1.09           H  
ATOM   4844  N   ALA A 302     -14.061  15.495  26.829  1.00  1.09           N  
ATOM   4845  CA  ALA A 302     -14.792  14.264  27.014  1.00  1.09           C  
ATOM   4846  C   ALA A 302     -13.806  13.092  27.202  1.00  1.09           C  
ATOM   4847  O   ALA A 302     -14.074  12.164  27.977  1.00  1.09           O  
ATOM   4848  CB  ALA A 302     -15.723  14.060  25.847  1.00  1.09           C  
ATOM   4849  H   ALA A 302     -14.191  16.020  25.962  1.00  1.09           H  
ATOM   4850  HA  ALA A 302     -15.374  14.347  27.927  1.00  1.09           H  
ATOM   4851 1HB  ALA A 302     -16.287  13.158  25.987  1.00  1.09           H  
ATOM   4852 2HB  ALA A 302     -16.399  14.907  25.772  1.00  1.09           H  
ATOM   4853 3HB  ALA A 302     -15.140  14.008  24.964  1.00  1.09           H  
ATOM   4854  N   HIS A 303     -12.637  13.131  26.530  1.00  1.08           N  
ATOM   4855  CA  HIS A 303     -11.652  12.066  26.724  1.00  1.08           C  
ATOM   4856  C   HIS A 303     -11.054  12.146  28.126  1.00  1.08           C  
ATOM   4857  O   HIS A 303     -10.935  11.127  28.803  1.00  1.08           O  
ATOM   4858  CB  HIS A 303     -10.474  12.139  25.736  1.00  1.08           C  
ATOM   4859  CG  HIS A 303     -10.764  11.779  24.367  1.00  1.08           C  
ATOM   4860  ND1 HIS A 303     -11.192  10.551  24.009  1.00  1.08           N  
ATOM   4861  CD2 HIS A 303     -10.673  12.481  23.240  1.00  1.08           C  
ATOM   4862  CE1 HIS A 303     -11.365  10.540  22.709  1.00  1.08           C  
ATOM   4863  NE2 HIS A 303     -11.044  11.694  22.242  1.00  1.08           N  
ATOM   4864  H   HIS A 303     -12.452  13.884  25.867  1.00  1.08           H  
ATOM   4865  HA  HIS A 303     -12.133  11.096  26.612  1.00  1.08           H  
ATOM   4866 1HB  HIS A 303     -10.073  13.144  25.729  1.00  1.08           H  
ATOM   4867 2HB  HIS A 303      -9.677  11.485  26.087  1.00  1.08           H  
ATOM   4868  HD2 HIS A 303     -10.363  13.494  23.135  1.00  1.08           H  
ATOM   4869  HE1 HIS A 303     -11.726   9.749  22.121  1.00  1.08           H  
ATOM   4870  HE2 HIS A 303     -11.079  11.992  21.279  1.00  1.08           H  
ATOM   4871  N   GLU A 304     -10.759  13.362  28.602  1.00  1.05           N  
ATOM   4872  CA  GLU A 304     -10.165  13.555  29.931  1.00  1.05           C  
ATOM   4873  C   GLU A 304     -11.077  13.014  31.026  1.00  1.05           C  
ATOM   4874  O   GLU A 304     -10.618  12.462  32.027  1.00  1.05           O  
ATOM   4875  CB  GLU A 304      -9.893  15.041  30.216  1.00  1.05           C  
ATOM   4876  CG  GLU A 304      -8.752  15.684  29.425  1.00  1.05           C  
ATOM   4877  CD  GLU A 304      -8.586  17.171  29.735  1.00  1.05           C  
ATOM   4878  OE1 GLU A 304      -9.442  17.728  30.385  1.00  1.05           O  
ATOM   4879  OE2 GLU A 304      -7.594  17.733  29.338  1.00  1.05           O  
ATOM   4880  H   GLU A 304     -10.899  14.169  27.993  1.00  1.05           H  
ATOM   4881  HA  GLU A 304      -9.223  13.010  29.971  1.00  1.05           H  
ATOM   4882 1HB  GLU A 304     -10.796  15.614  30.009  1.00  1.05           H  
ATOM   4883 2HB  GLU A 304      -9.672  15.167  31.274  1.00  1.05           H  
ATOM   4884 1HG  GLU A 304      -7.824  15.168  29.663  1.00  1.05           H  
ATOM   4885 2HG  GLU A 304      -8.941  15.558  28.363  1.00  1.05           H  
ATOM   4886  N   ARG A 305     -12.379  13.149  30.805  1.00  1.00           N  
ATOM   4887  CA  ARG A 305     -13.400  12.699  31.736  1.00  1.00           C  
ATOM   4888  C   ARG A 305     -13.742  11.215  31.570  1.00  1.00           C  
ATOM   4889  O   ARG A 305     -14.564  10.684  32.316  1.00  1.00           O  
ATOM   4890  CB  ARG A 305     -14.665  13.514  31.520  1.00  1.00           C  
ATOM   4891  CG  ARG A 305     -14.556  14.988  31.894  1.00  1.00           C  
ATOM   4892  CD  ARG A 305     -15.801  15.704  31.580  1.00  1.00           C  
ATOM   4893  NE  ARG A 305     -15.723  17.123  31.881  1.00  1.00           N  
ATOM   4894  CZ  ARG A 305     -16.012  17.671  33.074  1.00  1.00           C  
ATOM   4895  NH1 ARG A 305     -16.395  16.906  34.071  1.00  1.00           N  
ATOM   4896  NH2 ARG A 305     -15.916  18.978  33.249  1.00  1.00           N  
ATOM   4897  H   ARG A 305     -12.670  13.650  29.962  1.00  1.00           H  
ATOM   4898  HA  ARG A 305     -13.035  12.862  32.749  1.00  1.00           H  
ATOM   4899 1HB  ARG A 305     -14.942  13.467  30.463  1.00  1.00           H  
ATOM   4900 2HB  ARG A 305     -15.484  13.082  32.091  1.00  1.00           H  
ATOM   4901 1HG  ARG A 305     -14.359  15.082  32.961  1.00  1.00           H  
ATOM   4902 2HG  ARG A 305     -13.740  15.449  31.332  1.00  1.00           H  
ATOM   4903 1HD  ARG A 305     -16.012  15.594  30.515  1.00  1.00           H  
ATOM   4904 2HD  ARG A 305     -16.615  15.278  32.160  1.00  1.00           H  
ATOM   4905  HE  ARG A 305     -15.430  17.742  31.138  1.00  1.00           H  
ATOM   4906 1HH1 ARG A 305     -16.469  15.907  33.942  1.00  1.00           H  
ATOM   4907 2HH1 ARG A 305     -16.611  17.317  34.968  1.00  1.00           H  
ATOM   4908 1HH2 ARG A 305     -15.626  19.578  32.490  1.00  1.00           H  
ATOM   4909 2HH2 ARG A 305     -16.134  19.381  34.149  1.00  1.00           H  
ATOM   4910  N   LEU A 306     -13.115  10.553  30.588  1.00  0.93           N  
ATOM   4911  CA  LEU A 306     -13.358   9.157  30.229  1.00  0.93           C  
ATOM   4912  C   LEU A 306     -14.811   8.928  29.821  1.00  0.93           C  
ATOM   4913  O   LEU A 306     -15.379   7.858  30.051  1.00  0.93           O  
ATOM   4914  CB  LEU A 306     -12.980   8.231  31.393  1.00  0.93           C  
ATOM   4915  CG  LEU A 306     -11.540   8.382  31.902  1.00  0.93           C  
ATOM   4916  CD1 LEU A 306     -11.316   7.432  33.060  1.00  0.93           C  
ATOM   4917  CD2 LEU A 306     -10.574   8.109  30.762  1.00  0.93           C  
ATOM   4918  H   LEU A 306     -12.410  11.033  30.038  1.00  0.93           H  
ATOM   4919  HA  LEU A 306     -12.722   8.915  29.377  1.00  0.93           H  
ATOM   4920 1HB  LEU A 306     -13.655   8.400  32.226  1.00  0.93           H  
ATOM   4921 2HB  LEU A 306     -13.102   7.201  31.062  1.00  0.93           H  
ATOM   4922  HG  LEU A 306     -11.384   9.401  32.266  1.00  0.93           H  
ATOM   4923 1HD1 LEU A 306     -10.298   7.544  33.431  1.00  0.93           H  
ATOM   4924 2HD1 LEU A 306     -12.022   7.663  33.859  1.00  0.93           H  
ATOM   4925 3HD1 LEU A 306     -11.469   6.408  32.723  1.00  0.93           H  
ATOM   4926 1HD2 LEU A 306      -9.550   8.223  31.115  1.00  0.93           H  
ATOM   4927 2HD2 LEU A 306     -10.718   7.094  30.389  1.00  0.93           H  
ATOM   4928 3HD2 LEU A 306     -10.760   8.820  29.955  1.00  0.93           H  
ATOM   4929  N   ALA A 307     -15.422   9.954  29.224  1.00  0.86           N  
ATOM   4930  CA  ALA A 307     -16.802   9.874  28.800  1.00  0.86           C  
ATOM   4931  C   ALA A 307     -16.962   9.273  27.427  1.00  0.86           C  
ATOM   4932  O   ALA A 307     -18.073   8.920  27.067  1.00  0.86           O  
ATOM   4933  CB  ALA A 307     -17.424  11.243  28.833  1.00  0.86           C  
ATOM   4934  H   ALA A 307     -14.903  10.810  29.030  1.00  0.86           H  
ATOM   4935  HA  ALA A 307     -17.324   9.228  29.490  1.00  0.86           H  
ATOM   4936 1HB  ALA A 307     -18.480  11.189  28.554  1.00  0.86           H  
ATOM   4937 2HB  ALA A 307     -17.333  11.649  29.827  1.00  0.86           H  
ATOM   4938 3HB  ALA A 307     -16.889  11.869  28.133  1.00  0.86           H  
ATOM   4939  N   ILE A 308     -15.874   9.145  26.662  1.00  0.80           N  
ATOM   4940  CA  ILE A 308     -15.935   8.620  25.289  1.00  0.80           C  
ATOM   4941  C   ILE A 308     -15.833   7.122  25.111  1.00  0.80           C  
ATOM   4942  O   ILE A 308     -14.906   6.472  25.600  1.00  0.80           O  
ATOM   4943  CB  ILE A 308     -14.912   9.312  24.363  1.00  0.80           C  
ATOM   4944  CG1 ILE A 308     -15.328  10.746  24.213  1.00  0.80           C  
ATOM   4945  CG2 ILE A 308     -14.840   8.616  22.994  1.00  0.80           C  
ATOM   4946  CD1 ILE A 308     -14.377  11.622  23.559  1.00  0.80           C  
ATOM   4947  H   ILE A 308     -14.983   9.440  27.036  1.00  0.80           H  
ATOM   4948  HA  ILE A 308     -16.897   8.899  24.887  1.00  0.80           H  
ATOM   4949  HB  ILE A 308     -13.925   9.303  24.829  1.00  0.80           H  
ATOM   4950 1HG1 ILE A 308     -16.196  10.742  23.605  1.00  0.80           H  
ATOM   4951 2HG1 ILE A 308     -15.572  11.150  25.181  1.00  0.80           H  
ATOM   4952 1HG2 ILE A 308     -14.131   9.133  22.358  1.00  0.80           H  
ATOM   4953 2HG2 ILE A 308     -14.521   7.583  23.117  1.00  0.80           H  
ATOM   4954 3HG2 ILE A 308     -15.824   8.636  22.529  1.00  0.80           H  
ATOM   4955 1HD1 ILE A 308     -14.788  12.601  23.440  1.00  0.80           H  
ATOM   4956 2HD1 ILE A 308     -13.510  11.681  24.159  1.00  0.80           H  
ATOM   4957 3HD1 ILE A 308     -14.135  11.229  22.582  1.00  0.80           H  
ATOM   4958  N   GLN A 309     -16.813   6.588  24.374  1.00  0.73           N  
ATOM   4959  CA  GLN A 309     -16.859   5.179  24.036  1.00  0.73           C  
ATOM   4960  C   GLN A 309     -16.342   4.998  22.616  1.00  0.73           C  
ATOM   4961  O   GLN A 309     -15.567   4.073  22.355  1.00  0.73           O  
ATOM   4962  CB  GLN A 309     -18.280   4.637  24.136  1.00  0.73           C  
ATOM   4963  CG  GLN A 309     -18.379   3.127  23.992  1.00  0.73           C  
ATOM   4964  CD  GLN A 309     -17.646   2.401  25.136  1.00  0.73           C  
ATOM   4965  OE1 GLN A 309     -17.558   2.921  26.262  1.00  0.73           O  
ATOM   4966  NE2 GLN A 309     -17.143   1.198  24.862  1.00  0.73           N  
ATOM   4967  H   GLN A 309     -17.543   7.196  24.008  1.00  0.73           H  
ATOM   4968  HA  GLN A 309     -16.211   4.628  24.716  1.00  0.73           H  
ATOM   4969 1HB  GLN A 309     -18.711   4.918  25.093  1.00  0.73           H  
ATOM   4970 2HB  GLN A 309     -18.895   5.094  23.356  1.00  0.73           H  
ATOM   4971 1HG  GLN A 309     -19.429   2.837  24.009  1.00  0.73           H  
ATOM   4972 2HG  GLN A 309     -17.923   2.836  23.043  1.00  0.73           H  
ATOM   4973 1HE2 GLN A 309     -16.674   0.667  25.577  1.00  0.73           H  
ATOM   4974 2HE2 GLN A 309     -17.240   0.807  23.945  1.00  0.73           H  
ATOM   4975  N   THR A 310     -16.769   5.891  21.709  1.00  0.69           N  
ATOM   4976  CA  THR A 310     -16.323   5.810  20.322  1.00  0.69           C  
ATOM   4977  C   THR A 310     -15.788   7.150  19.834  1.00  0.69           C  
ATOM   4978  O   THR A 310     -16.455   8.181  19.948  1.00  0.69           O  
ATOM   4979  CB  THR A 310     -17.435   5.351  19.365  1.00  0.69           C  
ATOM   4980  OG1 THR A 310     -17.923   4.068  19.769  1.00  0.69           O  
ATOM   4981  CG2 THR A 310     -16.912   5.246  17.947  1.00  0.69           C  
ATOM   4982  H   THR A 310     -17.404   6.633  21.995  1.00  0.69           H  
ATOM   4983  HA  THR A 310     -15.529   5.085  20.271  1.00  0.69           H  
ATOM   4984  HB  THR A 310     -18.225   6.054  19.387  1.00  0.69           H  
ATOM   4985  HG1 THR A 310     -17.216   3.421  19.689  1.00  0.69           H  
ATOM   4986 1HG2 THR A 310     -17.709   4.917  17.284  1.00  0.69           H  
ATOM   4987 2HG2 THR A 310     -16.543   6.206  17.608  1.00  0.69           H  
ATOM   4988 3HG2 THR A 310     -16.103   4.522  17.940  1.00  0.69           H  
ATOM   4989  N   LEU A 311     -14.600   7.118  19.259  1.00  0.67           N  
ATOM   4990  CA  LEU A 311     -13.959   8.302  18.692  1.00  0.67           C  
ATOM   4991  C   LEU A 311     -13.906   8.239  17.177  1.00  0.67           C  
ATOM   4992  O   LEU A 311     -13.474   7.239  16.609  1.00  0.67           O  
ATOM   4993  CB  LEU A 311     -12.572   8.455  19.277  1.00  0.67           C  
ATOM   4994  CG  LEU A 311     -11.686   9.516  18.698  1.00  0.67           C  
ATOM   4995  CD1 LEU A 311     -12.279  10.897  19.000  1.00  0.67           C  
ATOM   4996  CD2 LEU A 311     -10.269   9.308  19.277  1.00  0.67           C  
ATOM   4997  H   LEU A 311     -14.123   6.216  19.219  1.00  0.67           H  
ATOM   4998  HA  LEU A 311     -14.544   9.179  18.970  1.00  0.67           H  
ATOM   4999 1HB  LEU A 311     -12.710   8.706  20.311  1.00  0.67           H  
ATOM   5000 2HB  LEU A 311     -12.051   7.501  19.218  1.00  0.67           H  
ATOM   5001  HG  LEU A 311     -11.639   9.405  17.618  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 311     -11.642  11.666  18.578  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 311     -13.265  10.972  18.557  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 311     -12.366  11.037  20.051  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 311      -9.581  10.030  18.883  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 311     -10.275   9.393  20.347  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 311      -9.941   8.318  19.005  1.00  0.67           H  
ATOM   5008  N   LEU A 312     -14.383   9.293  16.526  1.00  0.68           N  
ATOM   5009  CA  LEU A 312     -14.424   9.352  15.076  1.00  0.68           C  
ATOM   5010  C   LEU A 312     -13.526  10.487  14.553  1.00  0.68           C  
ATOM   5011  O   LEU A 312     -13.849  11.662  14.750  1.00  0.68           O  
ATOM   5012  CB  LEU A 312     -15.870   9.655  14.634  1.00  0.68           C  
ATOM   5013  CG  LEU A 312     -16.995   8.625  15.008  1.00  0.68           C  
ATOM   5014  CD1 LEU A 312     -17.419   8.820  16.487  1.00  0.68           C  
ATOM   5015  CD2 LEU A 312     -18.211   8.855  14.127  1.00  0.68           C  
ATOM   5016  H   LEU A 312     -14.736  10.089  17.051  1.00  0.68           H  
ATOM   5017  HA  LEU A 312     -14.073   8.406  14.667  1.00  0.68           H  
ATOM   5018 1HB  LEU A 312     -16.154  10.603  15.074  1.00  0.68           H  
ATOM   5019 2HB  LEU A 312     -15.877   9.773  13.557  1.00  0.68           H  
ATOM   5020  HG  LEU A 312     -16.619   7.608  14.880  1.00  0.68           H  
ATOM   5021 1HD1 LEU A 312     -18.203   8.104  16.735  1.00  0.68           H  
ATOM   5022 2HD1 LEU A 312     -16.590   8.671  17.147  1.00  0.68           H  
ATOM   5023 3HD1 LEU A 312     -17.801   9.833  16.622  1.00  0.68           H  
ATOM   5024 1HD2 LEU A 312     -18.984   8.139  14.403  1.00  0.68           H  
ATOM   5025 2HD2 LEU A 312     -18.583   9.870  14.282  1.00  0.68           H  
ATOM   5026 3HD2 LEU A 312     -17.956   8.729  13.086  1.00  0.68           H  
ATOM   5027  N   ILE A 313     -12.396  10.152  13.911  1.00  0.70           N  
ATOM   5028  CA  ILE A 313     -11.476  11.190  13.398  1.00  0.70           C  
ATOM   5029  C   ILE A 313     -11.177  11.044  11.896  1.00  0.70           C  
ATOM   5030  O   ILE A 313     -10.876   9.951  11.422  1.00  0.70           O  
ATOM   5031  CB  ILE A 313     -10.138  11.242  14.186  1.00  0.70           C  
ATOM   5032  CG1 ILE A 313     -10.355  11.581  15.615  1.00  0.70           C  
ATOM   5033  CG2 ILE A 313      -9.242  12.341  13.630  1.00  0.70           C  
ATOM   5034  CD1 ILE A 313      -9.106  11.463  16.471  1.00  0.70           C  
ATOM   5035  H   ILE A 313     -12.161   9.163  13.792  1.00  0.70           H  
ATOM   5036  HA  ILE A 313     -11.953  12.153  13.537  1.00  0.70           H  
ATOM   5037  HB  ILE A 313      -9.668  10.278  14.145  1.00  0.70           H  
ATOM   5038 1HG1 ILE A 313     -10.678  12.593  15.641  1.00  0.70           H  
ATOM   5039 2HG1 ILE A 313     -11.130  10.958  16.025  1.00  0.70           H  
ATOM   5040 1HG2 ILE A 313      -8.313  12.390  14.194  1.00  0.70           H  
ATOM   5041 2HG2 ILE A 313      -9.015  12.156  12.596  1.00  0.70           H  
ATOM   5042 3HG2 ILE A 313      -9.762  13.270  13.725  1.00  0.70           H  
ATOM   5043 1HD1 ILE A 313      -9.335  11.769  17.485  1.00  0.70           H  
ATOM   5044 2HD1 ILE A 313      -8.761  10.435  16.471  1.00  0.70           H  
ATOM   5045 3HD1 ILE A 313      -8.327  12.108  16.073  1.00  0.70           H  
ATOM   5046  N   THR A 314     -11.268  12.144  11.147  1.00  0.73           N  
ATOM   5047  CA  THR A 314     -10.945  12.140   9.719  1.00  0.73           C  
ATOM   5048  C   THR A 314      -9.411  12.036   9.526  1.00  0.73           C  
ATOM   5049  O   THR A 314      -8.629  12.714  10.211  1.00  0.73           O  
ATOM   5050  CB  THR A 314     -11.477  13.400   8.978  1.00  0.73           C  
ATOM   5051  OG1 THR A 314     -12.879  13.533   9.163  1.00  0.73           O  
ATOM   5052  CG2 THR A 314     -11.289  13.228   7.468  1.00  0.73           C  
ATOM   5053  H   THR A 314     -11.577  13.010  11.586  1.00  0.73           H  
ATOM   5054  HA  THR A 314     -11.404  11.268   9.263  1.00  0.73           H  
ATOM   5055  HB  THR A 314     -10.963  14.294   9.331  1.00  0.73           H  
ATOM   5056  HG1 THR A 314     -13.160  14.367   8.731  1.00  0.73           H  
ATOM   5057 1HG2 THR A 314     -11.682  14.099   6.951  1.00  0.73           H  
ATOM   5058 2HG2 THR A 314     -10.279  13.125   7.220  1.00  0.73           H  
ATOM   5059 3HG2 THR A 314     -11.825  12.339   7.134  1.00  0.73           H  
ATOM   5060  N   ASP A 315      -8.974  11.249   8.545  1.00  0.77           N  
ATOM   5061  CA  ASP A 315      -7.548  11.105   8.236  1.00  0.77           C  
ATOM   5062  C   ASP A 315      -6.880  12.445   7.944  1.00  0.77           C  
ATOM   5063  O   ASP A 315      -5.717  12.656   8.297  1.00  0.77           O  
ATOM   5064  CB  ASP A 315      -7.359  10.175   7.064  1.00  0.77           C  
ATOM   5065  CG  ASP A 315      -8.086  10.606   5.759  1.00  0.77           C  
ATOM   5066  OD1 ASP A 315      -8.877  11.566   5.745  1.00  0.77           O  
ATOM   5067  OD2 ASP A 315      -7.895   9.892   4.773  1.00  0.77           O  
ATOM   5068  H   ASP A 315      -9.659  10.695   8.042  1.00  0.77           H  
ATOM   5069  HA  ASP A 315      -7.058  10.650   9.079  1.00  0.77           H  
ATOM   5070 1HB  ASP A 315      -6.301  10.089   6.861  1.00  0.77           H  
ATOM   5071 2HB  ASP A 315      -7.719   9.181   7.340  1.00  0.77           H  
ATOM   5072  N   GLU A 316      -7.659  13.383   7.427  1.00  0.83           N  
ATOM   5073  CA  GLU A 316      -7.166  14.723   7.158  1.00  0.83           C  
ATOM   5074  C   GLU A 316      -6.673  15.432   8.423  1.00  0.83           C  
ATOM   5075  O   GLU A 316      -5.843  16.337   8.338  1.00  0.83           O  
ATOM   5076  CB  GLU A 316      -8.203  15.616   6.495  1.00  0.83           C  
ATOM   5077  CG  GLU A 316      -8.504  15.280   5.063  1.00  0.83           C  
ATOM   5078  CD  GLU A 316      -9.427  16.274   4.441  1.00  0.83           C  
ATOM   5079  OE1 GLU A 316      -8.951  17.051   3.624  1.00  0.83           O  
ATOM   5080  OE2 GLU A 316     -10.598  16.269   4.758  1.00  0.83           O  
ATOM   5081  H   GLU A 316      -8.568  13.061   7.105  1.00  0.83           H  
ATOM   5082  HA  GLU A 316      -6.349  14.621   6.465  1.00  0.83           H  
ATOM   5083 1HB  GLU A 316      -9.136  15.565   7.057  1.00  0.83           H  
ATOM   5084 2HB  GLU A 316      -7.859  16.650   6.529  1.00  0.83           H  
ATOM   5085 1HG  GLU A 316      -7.605  15.231   4.484  1.00  0.83           H  
ATOM   5086 2HG  GLU A 316      -8.956  14.294   5.040  1.00  0.83           H  
ATOM   5087  N   LEU A 317      -7.170  15.060   9.598  1.00  0.90           N  
ATOM   5088  CA  LEU A 317      -6.640  15.681  10.796  1.00  0.90           C  
ATOM   5089  C   LEU A 317      -5.323  15.004  11.161  1.00  0.90           C  
ATOM   5090  O   LEU A 317      -4.355  15.656  11.561  1.00  0.90           O  
ATOM   5091  CB  LEU A 317      -7.631  15.619  11.962  1.00  0.90           C  
ATOM   5092  CG  LEU A 317      -8.881  16.492  11.818  1.00  0.90           C  
ATOM   5093  CD1 LEU A 317      -9.776  16.320  13.036  1.00  0.90           C  
ATOM   5094  CD2 LEU A 317      -8.449  17.927  11.680  1.00  0.90           C  
ATOM   5095  H   LEU A 317      -7.852  14.310   9.667  1.00  0.90           H  
ATOM   5096  HA  LEU A 317      -6.436  16.728  10.586  1.00  0.90           H  
ATOM   5097 1HB  LEU A 317      -7.959  14.587  12.069  1.00  0.90           H  
ATOM   5098 2HB  LEU A 317      -7.130  15.900  12.851  1.00  0.90           H  
ATOM   5099  HG  LEU A 317      -9.444  16.190  10.933  1.00  0.90           H  
ATOM   5100 1HD1 LEU A 317     -10.647  16.953  12.937  1.00  0.90           H  
ATOM   5101 2HD1 LEU A 317     -10.082  15.302  13.114  1.00  0.90           H  
ATOM   5102 3HD1 LEU A 317      -9.239  16.605  13.928  1.00  0.90           H  
ATOM   5103 1HD2 LEU A 317      -9.328  18.564  11.573  1.00  0.90           H  
ATOM   5104 2HD2 LEU A 317      -7.891  18.223  12.567  1.00  0.90           H  
ATOM   5105 3HD2 LEU A 317      -7.814  18.031  10.798  1.00  0.90           H  
ATOM   5106  N   PHE A 318      -5.245  13.697  10.927  1.00  0.97           N  
ATOM   5107  CA  PHE A 318      -4.029  12.962  11.279  1.00  0.97           C  
ATOM   5108  C   PHE A 318      -2.857  13.311  10.361  1.00  0.97           C  
ATOM   5109  O   PHE A 318      -1.705  13.267  10.778  1.00  0.97           O  
ATOM   5110  CB  PHE A 318      -4.254  11.455  11.220  1.00  0.97           C  
ATOM   5111  CG  PHE A 318      -5.072  10.915  12.322  1.00  0.97           C  
ATOM   5112  CD1 PHE A 318      -6.331  10.533  12.067  1.00  0.97           C  
ATOM   5113  CD2 PHE A 318      -4.587  10.770  13.611  1.00  0.97           C  
ATOM   5114  CE1 PHE A 318      -7.104  10.023  13.001  1.00  0.97           C  
ATOM   5115  CE2 PHE A 318      -5.403  10.239  14.579  1.00  0.97           C  
ATOM   5116  CZ  PHE A 318      -6.666   9.871  14.251  1.00  0.97           C  
ATOM   5117  H   PHE A 318      -6.071  13.220  10.549  1.00  0.97           H  
ATOM   5118  HA  PHE A 318      -3.753  13.229  12.301  1.00  0.97           H  
ATOM   5119 1HB  PHE A 318      -4.740  11.203  10.280  1.00  0.97           H  
ATOM   5120 2HB  PHE A 318      -3.290  10.948  11.233  1.00  0.97           H  
ATOM   5121  HD1 PHE A 318      -6.716  10.646  11.090  1.00  0.97           H  
ATOM   5122  HD2 PHE A 318      -3.562  11.069  13.851  1.00  0.97           H  
ATOM   5123  HE1 PHE A 318      -8.110   9.731  12.740  1.00  0.97           H  
ATOM   5124  HE2 PHE A 318      -5.048  10.110  15.591  1.00  0.97           H  
ATOM   5125  HZ  PHE A 318      -7.330   9.458  14.980  1.00  0.97           H  
ATOM   5126  N   ARG A 319      -3.148  13.726   9.134  1.00  1.03           N  
ATOM   5127  CA  ARG A 319      -2.093  14.060   8.175  1.00  1.03           C  
ATOM   5128  C   ARG A 319      -1.540  15.469   8.362  1.00  1.03           C  
ATOM   5129  O   ARG A 319      -0.702  15.909   7.571  1.00  1.03           O  
ATOM   5130  CB  ARG A 319      -2.562  13.985   6.742  1.00  1.03           C  
ATOM   5131  CG  ARG A 319      -3.469  15.077   6.331  1.00  1.03           C  
ATOM   5132  CD  ARG A 319      -3.868  14.942   4.915  1.00  1.03           C  
ATOM   5133  NE  ARG A 319      -4.921  15.895   4.508  1.00  1.03           N  
ATOM   5134  CZ  ARG A 319      -4.736  17.159   4.084  1.00  1.03           C  
ATOM   5135  NH1 ARG A 319      -3.524  17.667   4.029  1.00  1.03           N  
ATOM   5136  NH2 ARG A 319      -5.783  17.898   3.710  1.00  1.03           N  
ATOM   5137  H   ARG A 319      -4.124  13.726   8.837  1.00  1.03           H  
ATOM   5138  HA  ARG A 319      -1.280  13.346   8.302  1.00  1.03           H  
ATOM   5139 1HB  ARG A 319      -1.706  13.967   6.066  1.00  1.03           H  
ATOM   5140 2HB  ARG A 319      -3.118  13.057   6.606  1.00  1.03           H  
ATOM   5141 1HG  ARG A 319      -4.303  15.039   6.963  1.00  1.03           H  
ATOM   5142 2HG  ARG A 319      -2.969  16.036   6.457  1.00  1.03           H  
ATOM   5143 1HD  ARG A 319      -2.991  15.120   4.301  1.00  1.03           H  
ATOM   5144 2HD  ARG A 319      -4.237  13.932   4.736  1.00  1.03           H  
ATOM   5145  HE  ARG A 319      -5.870  15.559   4.528  1.00  1.03           H  
ATOM   5146 1HH1 ARG A 319      -2.731  17.105   4.304  1.00  1.03           H  
ATOM   5147 2HH1 ARG A 319      -3.387  18.611   3.702  1.00  1.03           H  
ATOM   5148 1HH2 ARG A 319      -6.750  17.514   3.727  1.00  1.03           H  
ATOM   5149 2HH2 ARG A 319      -5.638  18.842   3.391  1.00  1.03           H  
ATOM   5150  N   SER A 320      -2.020  16.206   9.359  1.00  1.09           N  
ATOM   5151  CA  SER A 320      -1.549  17.568   9.532  1.00  1.09           C  
ATOM   5152  C   SER A 320      -0.036  17.671   9.569  1.00  1.09           C  
ATOM   5153  O   SER A 320       0.653  16.869  10.201  1.00  1.09           O  
ATOM   5154  CB  SER A 320      -2.077  18.165  10.813  1.00  1.09           C  
ATOM   5155  OG  SER A 320      -1.508  19.451  11.039  1.00  1.09           O  
ATOM   5156  H   SER A 320      -2.719  15.835  10.008  1.00  1.09           H  
ATOM   5157  HA  SER A 320      -1.913  18.159   8.691  1.00  1.09           H  
ATOM   5158 1HB  SER A 320      -3.163  18.244  10.750  1.00  1.09           H  
ATOM   5159 2HB  SER A 320      -1.846  17.503  11.652  1.00  1.09           H  
ATOM   5160  HG  SER A 320      -2.087  19.877  11.682  1.00  1.09           H  
ATOM   5161  N   SER A 321       0.468  18.721   8.920  1.00  1.14           N  
ATOM   5162  CA  SER A 321       1.893  19.023   8.864  1.00  1.14           C  
ATOM   5163  C   SER A 321       2.467  19.308  10.255  1.00  1.14           C  
ATOM   5164  O   SER A 321       3.680  19.259  10.470  1.00  1.14           O  
ATOM   5165  CB  SER A 321       2.111  20.218   7.963  1.00  1.14           C  
ATOM   5166  OG  SER A 321       1.563  21.380   8.522  1.00  1.14           O  
ATOM   5167  H   SER A 321      -0.171  19.328   8.431  1.00  1.14           H  
ATOM   5168  HA  SER A 321       2.412  18.163   8.439  1.00  1.14           H  
ATOM   5169 1HB  SER A 321       3.175  20.357   7.796  1.00  1.14           H  
ATOM   5170 2HB  SER A 321       1.651  20.027   6.995  1.00  1.14           H  
ATOM   5171  HG  SER A 321       2.004  21.491   9.368  1.00  1.14           H  
ATOM   5172  N   ASP A 322       1.596  19.635  11.207  1.00  1.17           N  
ATOM   5173  CA  ASP A 322       2.054  19.868  12.559  1.00  1.17           C  
ATOM   5174  C   ASP A 322       2.155  18.554  13.293  1.00  1.17           C  
ATOM   5175  O   ASP A 322       1.152  18.008  13.762  1.00  1.17           O  
ATOM   5176  CB  ASP A 322       1.141  20.781  13.346  1.00  1.17           C  
ATOM   5177  CG  ASP A 322       1.668  21.007  14.780  1.00  1.17           C  
ATOM   5178  OD1 ASP A 322       2.737  20.508  15.116  1.00  1.17           O  
ATOM   5179  OD2 ASP A 322       0.936  21.562  15.559  1.00  1.17           O  
ATOM   5180  H   ASP A 322       0.596  19.659  10.999  1.00  1.17           H  
ATOM   5181  HA  ASP A 322       3.046  20.318  12.521  1.00  1.17           H  
ATOM   5182 1HB  ASP A 322       1.067  21.744  12.841  1.00  1.17           H  
ATOM   5183 2HB  ASP A 322       0.143  20.356  13.382  1.00  1.17           H  
ATOM   5184  N   VAL A 323       3.373  18.084  13.445  1.00  1.18           N  
ATOM   5185  CA  VAL A 323       3.636  16.813  14.071  1.00  1.18           C  
ATOM   5186  C   VAL A 323       3.106  16.791  15.511  1.00  1.18           C  
ATOM   5187  O   VAL A 323       2.682  15.741  15.995  1.00  1.18           O  
ATOM   5188  CB  VAL A 323       5.135  16.484  14.011  1.00  1.18           C  
ATOM   5189  CG1 VAL A 323       5.430  15.241  14.825  1.00  1.18           C  
ATOM   5190  CG2 VAL A 323       5.528  16.285  12.549  1.00  1.18           C  
ATOM   5191  H   VAL A 323       4.138  18.619  13.055  1.00  1.18           H  
ATOM   5192  HA  VAL A 323       3.117  16.047  13.499  1.00  1.18           H  
ATOM   5193  HB  VAL A 323       5.703  17.310  14.442  1.00  1.18           H  
ATOM   5194 1HG1 VAL A 323       6.496  15.025  14.781  1.00  1.18           H  
ATOM   5195 2HG1 VAL A 323       5.139  15.419  15.842  1.00  1.18           H  
ATOM   5196 3HG1 VAL A 323       4.870  14.394  14.427  1.00  1.18           H  
ATOM   5197 1HG2 VAL A 323       6.590  16.062  12.481  1.00  1.18           H  
ATOM   5198 2HG2 VAL A 323       4.956  15.459  12.127  1.00  1.18           H  
ATOM   5199 3HG2 VAL A 323       5.312  17.200  11.985  1.00  1.18           H  
ATOM   5200  N   GLU A 324       3.179  17.911  16.247  1.00  1.18           N  
ATOM   5201  CA  GLU A 324       2.695  17.850  17.626  1.00  1.18           C  
ATOM   5202  C   GLU A 324       1.178  17.630  17.657  1.00  1.18           C  
ATOM   5203  O   GLU A 324       0.675  16.849  18.474  1.00  1.18           O  
ATOM   5204  CB  GLU A 324       3.066  19.121  18.393  1.00  1.18           C  
ATOM   5205  CG  GLU A 324       4.571  19.292  18.702  1.00  1.18           C  
ATOM   5206  CD  GLU A 324       5.125  18.255  19.675  1.00  1.18           C  
ATOM   5207  OE1 GLU A 324       4.559  18.091  20.726  1.00  1.18           O  
ATOM   5208  OE2 GLU A 324       6.114  17.622  19.357  1.00  1.18           O  
ATOM   5209  H   GLU A 324       3.453  18.807  15.828  1.00  1.18           H  
ATOM   5210  HA  GLU A 324       3.166  17.005  18.119  1.00  1.18           H  
ATOM   5211 1HB  GLU A 324       2.745  19.991  17.815  1.00  1.18           H  
ATOM   5212 2HB  GLU A 324       2.526  19.143  19.338  1.00  1.18           H  
ATOM   5213 1HG  GLU A 324       5.122  19.220  17.763  1.00  1.18           H  
ATOM   5214 2HG  GLU A 324       4.733  20.288  19.109  1.00  1.18           H  
ATOM   5215  N   THR A 325       0.454  18.267  16.736  1.00  1.16           N  
ATOM   5216  CA  THR A 325      -0.989  18.074  16.654  1.00  1.16           C  
ATOM   5217  C   THR A 325      -1.283  16.648  16.221  1.00  1.16           C  
ATOM   5218  O   THR A 325      -2.195  15.999  16.742  1.00  1.16           O  
ATOM   5219  CB  THR A 325      -1.676  19.070  15.715  1.00  1.16           C  
ATOM   5220  OG1 THR A 325      -1.500  20.418  16.196  1.00  1.16           O  
ATOM   5221  CG2 THR A 325      -3.130  18.747  15.638  1.00  1.16           C  
ATOM   5222  H   THR A 325       0.920  18.901  16.087  1.00  1.16           H  
ATOM   5223  HA  THR A 325      -1.412  18.217  17.648  1.00  1.16           H  
ATOM   5224  HB  THR A 325      -1.239  18.988  14.721  1.00  1.16           H  
ATOM   5225  HG1 THR A 325      -0.586  20.744  15.992  1.00  1.16           H  
ATOM   5226 1HG2 THR A 325      -3.623  19.439  14.960  1.00  1.16           H  
ATOM   5227 2HG2 THR A 325      -3.224  17.734  15.265  1.00  1.16           H  
ATOM   5228 3HG2 THR A 325      -3.579  18.819  16.628  1.00  1.16           H  
ATOM   5229  N   ARG A 326      -0.524  16.166  15.238  1.00  1.13           N  
ATOM   5230  CA  ARG A 326      -0.668  14.801  14.766  1.00  1.13           C  
ATOM   5231  C   ARG A 326      -0.560  13.815  15.923  1.00  1.13           C  
ATOM   5232  O   ARG A 326      -1.427  12.950  16.098  1.00  1.13           O  
ATOM   5233  CB  ARG A 326       0.404  14.464  13.759  1.00  1.13           C  
ATOM   5234  CG  ARG A 326       0.364  13.069  13.281  1.00  1.13           C  
ATOM   5235  CD  ARG A 326       1.479  12.756  12.376  1.00  1.13           C  
ATOM   5236  NE  ARG A 326       1.382  11.395  11.963  1.00  1.13           N  
ATOM   5237  CZ  ARG A 326       0.899  10.947  10.801  1.00  1.13           C  
ATOM   5238  NH1 ARG A 326       0.549  11.749   9.819  1.00  1.13           N  
ATOM   5239  NH2 ARG A 326       0.808   9.676  10.712  1.00  1.13           N  
ATOM   5240  H   ARG A 326       0.188  16.769  14.817  1.00  1.13           H  
ATOM   5241  HA  ARG A 326      -1.648  14.696  14.296  1.00  1.13           H  
ATOM   5242 1HB  ARG A 326       0.325  15.131  12.893  1.00  1.13           H  
ATOM   5243 2HB  ARG A 326       1.373  14.615  14.198  1.00  1.13           H  
ATOM   5244 1HG  ARG A 326       0.455  12.401  14.139  1.00  1.13           H  
ATOM   5245 2HG  ARG A 326      -0.568  12.872  12.792  1.00  1.13           H  
ATOM   5246 1HD  ARG A 326       1.425  13.394  11.493  1.00  1.13           H  
ATOM   5247 2HD  ARG A 326       2.432  12.900  12.887  1.00  1.13           H  
ATOM   5248  HE  ARG A 326       1.612  10.662  12.660  1.00  1.13           H  
ATOM   5249 1HH1 ARG A 326       0.653  12.750   9.938  1.00  1.13           H  
ATOM   5250 2HH1 ARG A 326       0.191  11.373   8.923  1.00  1.13           H  
ATOM   5251 1HH2 ARG A 326       1.101   9.155  11.560  1.00  1.13           H  
ATOM   5252 2HH2 ARG A 326       0.444   9.223   9.894  1.00  1.13           H  
ATOM   5253  N   LYS A 327       0.501  13.970  16.736  1.00  1.11           N  
ATOM   5254  CA  LYS A 327       0.702  13.104  17.887  1.00  1.11           C  
ATOM   5255  C   LYS A 327      -0.457  13.236  18.858  1.00  1.11           C  
ATOM   5256  O   LYS A 327      -0.901  12.238  19.420  1.00  1.11           O  
ATOM   5257  CB  LYS A 327       2.026  13.411  18.598  1.00  1.11           C  
ATOM   5258  CG  LYS A 327       3.303  12.963  17.859  1.00  1.11           C  
ATOM   5259  CD  LYS A 327       4.535  13.126  18.762  1.00  1.11           C  
ATOM   5260  CE  LYS A 327       4.853  14.594  18.966  1.00  1.11           C  
ATOM   5261  NZ  LYS A 327       6.092  14.828  19.768  1.00  1.11           N  
ATOM   5262  H   LYS A 327       1.188  14.699  16.539  1.00  1.11           H  
ATOM   5263  HA  LYS A 327       0.735  12.072  17.539  1.00  1.11           H  
ATOM   5264 1HB  LYS A 327       2.102  14.494  18.748  1.00  1.11           H  
ATOM   5265 2HB  LYS A 327       2.024  12.947  19.583  1.00  1.11           H  
ATOM   5266 1HG  LYS A 327       3.205  11.919  17.568  1.00  1.11           H  
ATOM   5267 2HG  LYS A 327       3.437  13.560  16.961  1.00  1.11           H  
ATOM   5268 1HD  LYS A 327       4.346  12.662  19.729  1.00  1.11           H  
ATOM   5269 2HD  LYS A 327       5.396  12.643  18.307  1.00  1.11           H  
ATOM   5270 1HE  LYS A 327       4.979  15.055  18.006  1.00  1.11           H  
ATOM   5271 2HE  LYS A 327       4.015  15.072  19.474  1.00  1.11           H  
ATOM   5272 1HZ  LYS A 327       6.205  15.855  19.824  1.00  1.11           H  
ATOM   5273 2HZ  LYS A 327       5.994  14.439  20.691  1.00  1.11           H  
ATOM   5274 3HZ  LYS A 327       6.892  14.427  19.316  1.00  1.11           H  
ATOM   5275  N   LYS A 328      -0.983  14.449  19.041  1.00  1.07           N  
ATOM   5276  CA  LYS A 328      -2.117  14.624  19.932  1.00  1.07           C  
ATOM   5277  C   LYS A 328      -3.297  13.777  19.472  1.00  1.07           C  
ATOM   5278  O   LYS A 328      -3.887  13.053  20.276  1.00  1.07           O  
ATOM   5279  CB  LYS A 328      -2.533  16.090  20.017  1.00  1.07           C  
ATOM   5280  CG  LYS A 328      -3.692  16.360  20.957  1.00  1.07           C  
ATOM   5281  CD  LYS A 328      -4.000  17.843  21.019  1.00  1.07           C  
ATOM   5282  CE  LYS A 328      -5.163  18.119  21.947  1.00  1.07           C  
ATOM   5283  NZ  LYS A 328      -5.467  19.573  22.046  1.00  1.07           N  
ATOM   5284  H   LYS A 328      -0.572  15.264  18.584  1.00  1.07           H  
ATOM   5285  HA  LYS A 328      -1.829  14.287  20.927  1.00  1.07           H  
ATOM   5286 1HB  LYS A 328      -1.679  16.695  20.324  1.00  1.07           H  
ATOM   5287 2HB  LYS A 328      -2.839  16.437  19.041  1.00  1.07           H  
ATOM   5288 1HG  LYS A 328      -4.577  15.828  20.597  1.00  1.07           H  
ATOM   5289 2HG  LYS A 328      -3.452  15.998  21.955  1.00  1.07           H  
ATOM   5290 1HD  LYS A 328      -3.123  18.383  21.375  1.00  1.07           H  
ATOM   5291 2HD  LYS A 328      -4.248  18.202  20.019  1.00  1.07           H  
ATOM   5292 1HE  LYS A 328      -6.050  17.600  21.583  1.00  1.07           H  
ATOM   5293 2HE  LYS A 328      -4.920  17.745  22.941  1.00  1.07           H  
ATOM   5294 1HZ  LYS A 328      -6.256  19.684  22.697  1.00  1.07           H  
ATOM   5295 2HZ  LYS A 328      -4.667  20.065  22.405  1.00  1.07           H  
ATOM   5296 3HZ  LYS A 328      -5.716  19.939  21.146  1.00  1.07           H  
ATOM   5297  N   TYR A 329      -3.634  13.835  18.179  1.00  1.04           N  
ATOM   5298  CA  TYR A 329      -4.766  13.039  17.716  1.00  1.04           C  
ATOM   5299  C   TYR A 329      -4.478  11.556  17.899  1.00  1.04           C  
ATOM   5300  O   TYR A 329      -5.360  10.794  18.303  1.00  1.04           O  
ATOM   5301  CB  TYR A 329      -5.117  13.337  16.257  1.00  1.04           C  
ATOM   5302  CG  TYR A 329      -5.801  14.661  16.045  1.00  1.04           C  
ATOM   5303  CD1 TYR A 329      -5.252  15.598  15.198  1.00  1.04           C  
ATOM   5304  CD2 TYR A 329      -6.986  14.939  16.711  1.00  1.04           C  
ATOM   5305  CE1 TYR A 329      -5.883  16.817  15.021  1.00  1.04           C  
ATOM   5306  CE2 TYR A 329      -7.612  16.158  16.535  1.00  1.04           C  
ATOM   5307  CZ  TYR A 329      -7.060  17.094  15.695  1.00  1.04           C  
ATOM   5308  OH  TYR A 329      -7.673  18.313  15.524  1.00  1.04           O  
ATOM   5309  H   TYR A 329      -3.111  14.444  17.545  1.00  1.04           H  
ATOM   5310  HA  TYR A 329      -5.632  13.285  18.329  1.00  1.04           H  
ATOM   5311 1HB  TYR A 329      -4.207  13.312  15.646  1.00  1.04           H  
ATOM   5312 2HB  TYR A 329      -5.781  12.576  15.894  1.00  1.04           H  
ATOM   5313  HD1 TYR A 329      -4.320  15.380  14.670  1.00  1.04           H  
ATOM   5314  HD2 TYR A 329      -7.418  14.197  17.376  1.00  1.04           H  
ATOM   5315  HE1 TYR A 329      -5.452  17.558  14.351  1.00  1.04           H  
ATOM   5316  HE2 TYR A 329      -8.538  16.383  17.060  1.00  1.04           H  
ATOM   5317  HH  TYR A 329      -7.180  18.830  14.882  1.00  1.04           H  
ATOM   5318  N   ALA A 330      -3.238  11.139  17.623  1.00  1.02           N  
ATOM   5319  CA  ALA A 330      -2.866   9.741  17.796  1.00  1.02           C  
ATOM   5320  C   ALA A 330      -3.019   9.328  19.257  1.00  1.02           C  
ATOM   5321  O   ALA A 330      -3.468   8.222  19.563  1.00  1.02           O  
ATOM   5322  CB  ALA A 330      -1.441   9.515  17.340  1.00  1.02           C  
ATOM   5323  H   ALA A 330      -2.545  11.806  17.276  1.00  1.02           H  
ATOM   5324  HA  ALA A 330      -3.536   9.129  17.194  1.00  1.02           H  
ATOM   5325 1HB  ALA A 330      -1.183   8.463  17.457  1.00  1.02           H  
ATOM   5326 2HB  ALA A 330      -1.341   9.798  16.289  1.00  1.02           H  
ATOM   5327 3HB  ALA A 330      -0.768  10.120  17.941  1.00  1.02           H  
ATOM   5328  N   ASN A 331      -2.672  10.233  20.173  1.00  1.00           N  
ATOM   5329  CA  ASN A 331      -2.777   9.938  21.586  1.00  1.00           C  
ATOM   5330  C   ASN A 331      -4.241   9.788  21.974  1.00  1.00           C  
ATOM   5331  O   ASN A 331      -4.581   8.941  22.808  1.00  1.00           O  
ATOM   5332  CB  ASN A 331      -2.095  11.019  22.406  1.00  1.00           C  
ATOM   5333  CG  ASN A 331      -0.579  10.977  22.298  1.00  1.00           C  
ATOM   5334  OD1 ASN A 331       0.025   9.943  21.982  1.00  1.00           O  
ATOM   5335  ND2 ASN A 331       0.044  12.099  22.554  1.00  1.00           N  
ATOM   5336  H   ASN A 331      -2.291  11.129  19.880  1.00  1.00           H  
ATOM   5337  HA  ASN A 331      -2.284   8.985  21.780  1.00  1.00           H  
ATOM   5338 1HB  ASN A 331      -2.438  11.994  22.072  1.00  1.00           H  
ATOM   5339 2HB  ASN A 331      -2.379  10.915  23.451  1.00  1.00           H  
ATOM   5340 1HD2 ASN A 331       1.040  12.141  22.497  1.00  1.00           H  
ATOM   5341 2HD2 ASN A 331      -0.479  12.912  22.804  1.00  1.00           H  
ATOM   5342  N   LEU A 332      -5.131  10.569  21.340  1.00  0.99           N  
ATOM   5343  CA  LEU A 332      -6.547  10.460  21.667  1.00  0.99           C  
ATOM   5344  C   LEU A 332      -7.053   9.088  21.196  1.00  0.99           C  
ATOM   5345  O   LEU A 332      -7.808   8.408  21.894  1.00  0.99           O  
ATOM   5346  CB  LEU A 332      -7.372  11.571  21.000  1.00  0.99           C  
ATOM   5347  CG  LEU A 332      -7.075  13.033  21.440  1.00  0.99           C  
ATOM   5348  CD1 LEU A 332      -8.019  13.970  20.668  1.00  0.99           C  
ATOM   5349  CD2 LEU A 332      -7.144  13.182  22.953  1.00  0.99           C  
ATOM   5350  H   LEU A 332      -4.802  11.270  20.672  1.00  0.99           H  
ATOM   5351  HA  LEU A 332      -6.669  10.531  22.746  1.00  0.99           H  
ATOM   5352 1HB  LEU A 332      -7.212  11.515  19.925  1.00  0.99           H  
ATOM   5353 2HB  LEU A 332      -8.421  11.375  21.192  1.00  0.99           H  
ATOM   5354  HG  LEU A 332      -6.079  13.289  21.135  1.00  0.99           H  
ATOM   5355 1HD1 LEU A 332      -7.796  15.008  20.924  1.00  0.99           H  
ATOM   5356 2HD1 LEU A 332      -7.879  13.821  19.603  1.00  0.99           H  
ATOM   5357 3HD1 LEU A 332      -9.051  13.747  20.930  1.00  0.99           H  
ATOM   5358 1HD2 LEU A 332      -6.907  14.214  23.227  1.00  0.99           H  
ATOM   5359 2HD2 LEU A 332      -8.104  12.942  23.312  1.00  0.99           H  
ATOM   5360 3HD2 LEU A 332      -6.419  12.509  23.411  1.00  0.99           H  
ATOM   5361  N   VAL A 333      -6.556   8.628  20.044  1.00  0.99           N  
ATOM   5362  CA  VAL A 333      -6.937   7.313  19.522  1.00  0.99           C  
ATOM   5363  C   VAL A 333      -6.540   6.210  20.487  1.00  0.99           C  
ATOM   5364  O   VAL A 333      -7.359   5.345  20.838  1.00  0.99           O  
ATOM   5365  CB  VAL A 333      -6.262   7.089  18.147  1.00  0.99           C  
ATOM   5366  CG1 VAL A 333      -6.397   5.673  17.658  1.00  0.99           C  
ATOM   5367  CG2 VAL A 333      -6.900   7.981  17.154  1.00  0.99           C  
ATOM   5368  H   VAL A 333      -5.934   9.230  19.499  1.00  0.99           H  
ATOM   5369  HA  VAL A 333      -8.012   7.286  19.395  1.00  0.99           H  
ATOM   5370  HB  VAL A 333      -5.213   7.305  18.228  1.00  0.99           H  
ATOM   5371 1HG1 VAL A 333      -5.902   5.582  16.695  1.00  0.99           H  
ATOM   5372 2HG1 VAL A 333      -5.925   4.998  18.376  1.00  0.99           H  
ATOM   5373 3HG1 VAL A 333      -7.414   5.429  17.550  1.00  0.99           H  
ATOM   5374 1HG2 VAL A 333      -6.414   7.824  16.207  1.00  0.99           H  
ATOM   5375 2HG2 VAL A 333      -7.958   7.744  17.068  1.00  0.99           H  
ATOM   5376 3HG2 VAL A 333      -6.788   9.012  17.465  1.00  0.99           H  
ATOM   5377  N   ASP A 334      -5.301   6.272  20.960  1.00  1.01           N  
ATOM   5378  CA  ASP A 334      -4.821   5.282  21.901  1.00  1.01           C  
ATOM   5379  C   ASP A 334      -5.524   5.381  23.256  1.00  1.01           C  
ATOM   5380  O   ASP A 334      -5.842   4.356  23.855  1.00  1.01           O  
ATOM   5381  CB  ASP A 334      -3.307   5.394  22.050  1.00  1.01           C  
ATOM   5382  CG  ASP A 334      -2.575   4.885  20.797  1.00  1.01           C  
ATOM   5383  OD1 ASP A 334      -3.213   4.256  19.979  1.00  1.01           O  
ATOM   5384  OD2 ASP A 334      -1.392   5.110  20.677  1.00  1.01           O  
ATOM   5385  H   ASP A 334      -4.677   7.012  20.629  1.00  1.01           H  
ATOM   5386  HA  ASP A 334      -5.035   4.297  21.490  1.00  1.01           H  
ATOM   5387 1HB  ASP A 334      -3.039   6.441  22.216  1.00  1.01           H  
ATOM   5388 2HB  ASP A 334      -2.978   4.822  22.920  1.00  1.01           H  
ATOM   5389  N   SER A 335      -5.829   6.601  23.716  1.00  1.02           N  
ATOM   5390  CA  SER A 335      -6.480   6.784  25.010  1.00  1.02           C  
ATOM   5391  C   SER A 335      -7.847   6.107  25.021  1.00  1.02           C  
ATOM   5392  O   SER A 335      -8.218   5.431  25.993  1.00  1.02           O  
ATOM   5393  CB  SER A 335      -6.636   8.264  25.303  1.00  1.02           C  
ATOM   5394  OG  SER A 335      -5.382   8.882  25.441  1.00  1.02           O  
ATOM   5395  H   SER A 335      -5.555   7.427  23.188  1.00  1.02           H  
ATOM   5396  HA  SER A 335      -5.856   6.329  25.779  1.00  1.02           H  
ATOM   5397 1HB  SER A 335      -7.189   8.737  24.491  1.00  1.02           H  
ATOM   5398 2HB  SER A 335      -7.216   8.397  26.214  1.00  1.02           H  
ATOM   5399  HG  SER A 335      -4.953   8.802  24.558  1.00  1.02           H  
ATOM   5400  N   VAL A 336      -8.581   6.238  23.918  1.00  1.03           N  
ATOM   5401  CA  VAL A 336      -9.885   5.607  23.821  1.00  1.03           C  
ATOM   5402  C   VAL A 336      -9.755   4.107  23.893  1.00  1.03           C  
ATOM   5403  O   VAL A 336     -10.495   3.452  24.635  1.00  1.03           O  
ATOM   5404  CB  VAL A 336     -10.564   5.990  22.514  1.00  1.03           C  
ATOM   5405  CG1 VAL A 336     -11.820   5.194  22.285  1.00  1.03           C  
ATOM   5406  CG2 VAL A 336     -10.894   7.339  22.564  1.00  1.03           C  
ATOM   5407  H   VAL A 336      -8.236   6.819  23.148  1.00  1.03           H  
ATOM   5408  HA  VAL A 336     -10.501   5.954  24.650  1.00  1.03           H  
ATOM   5409  HB  VAL A 336      -9.875   5.804  21.685  1.00  1.03           H  
ATOM   5410 1HG1 VAL A 336     -12.276   5.499  21.345  1.00  1.03           H  
ATOM   5411 2HG1 VAL A 336     -11.551   4.151  22.238  1.00  1.03           H  
ATOM   5412 3HG1 VAL A 336     -12.525   5.363  23.099  1.00  1.03           H  
ATOM   5413 1HG2 VAL A 336     -11.346   7.585  21.642  1.00  1.03           H  
ATOM   5414 2HG2 VAL A 336     -11.590   7.518  23.386  1.00  1.03           H  
ATOM   5415 3HG2 VAL A 336     -10.003   7.928  22.713  1.00  1.03           H  
ATOM   5416  N   LYS A 337      -8.789   3.556  23.160  1.00  1.03           N  
ATOM   5417  CA  LYS A 337      -8.596   2.119  23.184  1.00  1.03           C  
ATOM   5418  C   LYS A 337      -8.185   1.642  24.589  1.00  1.03           C  
ATOM   5419  O   LYS A 337      -8.716   0.651  25.097  1.00  1.03           O  
ATOM   5420  CB  LYS A 337      -7.551   1.742  22.139  1.00  1.03           C  
ATOM   5421  CG  LYS A 337      -8.028   1.913  20.694  1.00  1.03           C  
ATOM   5422  CD  LYS A 337      -6.926   1.551  19.703  1.00  1.03           C  
ATOM   5423  CE  LYS A 337      -7.382   1.732  18.264  1.00  1.03           C  
ATOM   5424  NZ  LYS A 337      -6.306   1.381  17.296  1.00  1.03           N  
ATOM   5425  H   LYS A 337      -8.202   4.141  22.558  1.00  1.03           H  
ATOM   5426  HA  LYS A 337      -9.541   1.638  22.926  1.00  1.03           H  
ATOM   5427 1HB  LYS A 337      -6.665   2.365  22.275  1.00  1.03           H  
ATOM   5428 2HB  LYS A 337      -7.249   0.707  22.282  1.00  1.03           H  
ATOM   5429 1HG  LYS A 337      -8.899   1.281  20.521  1.00  1.03           H  
ATOM   5430 2HG  LYS A 337      -8.318   2.954  20.536  1.00  1.03           H  
ATOM   5431 1HD  LYS A 337      -6.062   2.201  19.880  1.00  1.03           H  
ATOM   5432 2HD  LYS A 337      -6.619   0.517  19.856  1.00  1.03           H  
ATOM   5433 1HE  LYS A 337      -8.248   1.100  18.078  1.00  1.03           H  
ATOM   5434 2HE  LYS A 337      -7.663   2.770  18.112  1.00  1.03           H  
ATOM   5435 1HZ  LYS A 337      -6.645   1.518  16.352  1.00  1.03           H  
ATOM   5436 2HZ  LYS A 337      -5.502   1.976  17.458  1.00  1.03           H  
ATOM   5437 3HZ  LYS A 337      -6.040   0.414  17.422  1.00  1.03           H  
ATOM   5438  N   ASP A 338      -7.306   2.397  25.266  1.00  1.02           N  
ATOM   5439  CA  ASP A 338      -6.865   2.055  26.625  1.00  1.02           C  
ATOM   5440  C   ASP A 338      -8.016   2.114  27.629  1.00  1.02           C  
ATOM   5441  O   ASP A 338      -8.028   1.386  28.624  1.00  1.02           O  
ATOM   5442  CB  ASP A 338      -5.729   2.967  27.110  1.00  1.02           C  
ATOM   5443  CG  ASP A 338      -4.356   2.688  26.450  1.00  1.02           C  
ATOM   5444  OD1 ASP A 338      -4.220   1.685  25.783  1.00  1.02           O  
ATOM   5445  OD2 ASP A 338      -3.447   3.465  26.666  1.00  1.02           O  
ATOM   5446  H   ASP A 338      -6.900   3.211  24.810  1.00  1.02           H  
ATOM   5447  HA  ASP A 338      -6.487   1.034  26.609  1.00  1.02           H  
ATOM   5448 1HB  ASP A 338      -6.002   4.003  26.904  1.00  1.02           H  
ATOM   5449 2HB  ASP A 338      -5.625   2.870  28.189  1.00  1.02           H  
ATOM   5450  N   SER A 339      -9.009   2.953  27.334  1.00  0.99           N  
ATOM   5451  CA  SER A 339     -10.175   3.156  28.178  1.00  0.99           C  
ATOM   5452  C   SER A 339     -11.269   2.112  27.903  1.00  0.99           C  
ATOM   5453  O   SER A 339     -12.341   2.155  28.522  1.00  0.99           O  
ATOM   5454  CB  SER A 339     -10.733   4.553  27.953  1.00  0.99           C  
ATOM   5455  OG  SER A 339      -9.785   5.531  28.291  1.00  0.99           O  
ATOM   5456  H   SER A 339      -8.918   3.543  26.507  1.00  0.99           H  
ATOM   5457  HA  SER A 339      -9.863   3.064  29.218  1.00  0.99           H  
ATOM   5458 1HB  SER A 339     -11.020   4.666  26.908  1.00  0.99           H  
ATOM   5459 2HB  SER A 339     -11.629   4.687  28.555  1.00  0.99           H  
ATOM   5460  HG  SER A 339      -9.092   5.479  27.589  1.00  0.99           H  
ATOM   5461  N   GLY A 340     -11.015   1.191  26.960  1.00  0.94           N  
ATOM   5462  CA  GLY A 340     -11.962   0.143  26.597  1.00  0.94           C  
ATOM   5463  C   GLY A 340     -12.930   0.527  25.479  1.00  0.94           C  
ATOM   5464  O   GLY A 340     -13.913  -0.180  25.238  1.00  0.94           O  
ATOM   5465  H   GLY A 340     -10.120   1.193  26.469  1.00  0.94           H  
ATOM   5466 1HA  GLY A 340     -11.395  -0.736  26.286  1.00  0.94           H  
ATOM   5467 2HA  GLY A 340     -12.525  -0.150  27.480  1.00  0.94           H  
ATOM   5468  N   GLY A 341     -12.686   1.659  24.827  1.00  0.90           N  
ATOM   5469  CA  GLY A 341     -13.543   2.120  23.750  1.00  0.90           C  
ATOM   5470  C   GLY A 341     -12.971   1.748  22.386  1.00  0.90           C  
ATOM   5471  O   GLY A 341     -12.055   0.927  22.273  1.00  0.90           O  
ATOM   5472  H   GLY A 341     -11.862   2.216  25.043  1.00  0.90           H  
ATOM   5473 1HA  GLY A 341     -14.540   1.701  23.859  1.00  0.90           H  
ATOM   5474 2HA  GLY A 341     -13.649   3.202  23.817  1.00  0.90           H  
ATOM   5475  N   THR A 342     -13.524   2.366  21.352  1.00  0.87           N  
ATOM   5476  CA  THR A 342     -13.112   2.135  19.974  1.00  0.87           C  
ATOM   5477  C   THR A 342     -12.807   3.432  19.256  1.00  0.87           C  
ATOM   5478  O   THR A 342     -13.572   4.387  19.353  1.00  0.87           O  
ATOM   5479  CB  THR A 342     -14.205   1.386  19.186  1.00  0.87           C  
ATOM   5480  OG1 THR A 342     -14.447   0.109  19.800  1.00  0.87           O  
ATOM   5481  CG2 THR A 342     -13.797   1.197  17.717  1.00  0.87           C  
ATOM   5482  H   THR A 342     -14.274   3.027  21.553  1.00  0.87           H  
ATOM   5483  HA  THR A 342     -12.204   1.531  19.978  1.00  0.87           H  
ATOM   5484  HB  THR A 342     -15.127   1.967  19.218  1.00  0.87           H  
ATOM   5485  HG1 THR A 342     -13.606  -0.334  19.966  1.00  0.87           H  
ATOM   5486 1HG2 THR A 342     -14.589   0.672  17.186  1.00  0.87           H  
ATOM   5487 2HG2 THR A 342     -13.638   2.161  17.246  1.00  0.87           H  
ATOM   5488 3HG2 THR A 342     -12.879   0.615  17.665  1.00  0.87           H  
ATOM   5489  N   ALA A 343     -11.700   3.472  18.544  1.00  0.84           N  
ATOM   5490  CA  ALA A 343     -11.409   4.644  17.746  1.00  0.84           C  
ATOM   5491  C   ALA A 343     -11.458   4.264  16.287  1.00  0.84           C  
ATOM   5492  O   ALA A 343     -10.953   3.210  15.894  1.00  0.84           O  
ATOM   5493  CB  ALA A 343     -10.061   5.207  18.097  1.00  0.84           C  
ATOM   5494  H   ALA A 343     -11.082   2.674  18.527  1.00  0.84           H  
ATOM   5495  HA  ALA A 343     -12.173   5.398  17.923  1.00  0.84           H  
ATOM   5496 1HB  ALA A 343      -9.863   6.084  17.480  1.00  0.84           H  
ATOM   5497 2HB  ALA A 343     -10.037   5.490  19.152  1.00  0.84           H  
ATOM   5498 3HB  ALA A 343      -9.328   4.447  17.909  1.00  0.84           H  
ATOM   5499  N   LEU A 344     -12.037   5.137  15.491  1.00  0.84           N  
ATOM   5500  CA  LEU A 344     -12.112   4.939  14.066  1.00  0.84           C  
ATOM   5501  C   LEU A 344     -11.477   6.091  13.333  1.00  0.84           C  
ATOM   5502  O   LEU A 344     -11.659   7.258  13.699  1.00  0.84           O  
ATOM   5503  CB  LEU A 344     -13.567   4.857  13.614  1.00  0.84           C  
ATOM   5504  CG  LEU A 344     -14.363   3.700  14.111  1.00  0.84           C  
ATOM   5505  CD1 LEU A 344     -15.047   4.119  15.390  1.00  0.84           C  
ATOM   5506  CD2 LEU A 344     -15.356   3.299  13.045  1.00  0.84           C  
ATOM   5507  H   LEU A 344     -12.460   5.962  15.898  1.00  0.84           H  
ATOM   5508  HA  LEU A 344     -11.588   4.022  13.804  1.00  0.84           H  
ATOM   5509 1HB  LEU A 344     -14.065   5.745  13.979  1.00  0.84           H  
ATOM   5510 2HB  LEU A 344     -13.603   4.858  12.522  1.00  0.84           H  
ATOM   5511  HG  LEU A 344     -13.705   2.858  14.337  1.00  0.84           H  
ATOM   5512 1HD1 LEU A 344     -15.637   3.288  15.775  1.00  0.84           H  
ATOM   5513 2HD1 LEU A 344     -14.309   4.411  16.132  1.00  0.84           H  
ATOM   5514 3HD1 LEU A 344     -15.700   4.967  15.185  1.00  0.84           H  
ATOM   5515 1HD2 LEU A 344     -15.962   2.460  13.391  1.00  0.84           H  
ATOM   5516 2HD2 LEU A 344     -15.995   4.145  12.834  1.00  0.84           H  
ATOM   5517 3HD2 LEU A 344     -14.824   3.010  12.137  1.00  0.84           H  
ATOM   5518  N   ILE A 345     -10.777   5.758  12.265  1.00  0.85           N  
ATOM   5519  CA  ILE A 345     -10.212   6.769  11.404  1.00  0.85           C  
ATOM   5520  C   ILE A 345     -10.863   6.660  10.039  1.00  0.85           C  
ATOM   5521  O   ILE A 345     -10.767   5.626   9.370  1.00  0.85           O  
ATOM   5522  CB  ILE A 345      -8.690   6.665  11.333  1.00  0.85           C  
ATOM   5523  CG1 ILE A 345      -8.102   6.827  12.772  1.00  0.85           C  
ATOM   5524  CG2 ILE A 345      -8.160   7.756  10.385  1.00  0.85           C  
ATOM   5525  CD1 ILE A 345      -7.977   5.550  13.599  1.00  0.85           C  
ATOM   5526  H   ILE A 345     -10.651   4.783  12.045  1.00  0.85           H  
ATOM   5527  HA  ILE A 345     -10.444   7.735  11.818  1.00  0.85           H  
ATOM   5528  HB  ILE A 345      -8.396   5.687  10.966  1.00  0.85           H  
ATOM   5529 1HG1 ILE A 345      -7.120   7.244  12.675  1.00  0.85           H  
ATOM   5530 2HG1 ILE A 345      -8.729   7.526  13.327  1.00  0.85           H  
ATOM   5531 1HG2 ILE A 345      -7.075   7.705  10.330  1.00  0.85           H  
ATOM   5532 2HG2 ILE A 345      -8.582   7.609   9.390  1.00  0.85           H  
ATOM   5533 3HG2 ILE A 345      -8.461   8.732  10.749  1.00  0.85           H  
ATOM   5534 1HD1 ILE A 345      -7.541   5.795  14.569  1.00  0.85           H  
ATOM   5535 2HD1 ILE A 345      -8.942   5.094  13.753  1.00  0.85           H  
ATOM   5536 3HD1 ILE A 345      -7.339   4.847  13.085  1.00  0.85           H  
ATOM   5537  N   PHE A 346     -11.546   7.732   9.671  1.00  0.88           N  
ATOM   5538  CA  PHE A 346     -12.378   7.840   8.476  1.00  0.88           C  
ATOM   5539  C   PHE A 346     -11.620   8.528   7.379  1.00  0.88           C  
ATOM   5540  O   PHE A 346     -10.894   9.474   7.656  1.00  0.88           O  
ATOM   5541  CB  PHE A 346     -13.585   8.709   8.823  1.00  0.88           C  
ATOM   5542  CG  PHE A 346     -14.593   8.094   9.726  1.00  0.88           C  
ATOM   5543  CD1 PHE A 346     -14.378   7.981  11.097  1.00  0.88           C  
ATOM   5544  CD2 PHE A 346     -15.809   7.718   9.226  1.00  0.88           C  
ATOM   5545  CE1 PHE A 346     -15.359   7.453  11.902  1.00  0.88           C  
ATOM   5546  CE2 PHE A 346     -16.781   7.216  10.039  1.00  0.88           C  
ATOM   5547  CZ  PHE A 346     -16.557   7.069  11.373  1.00  0.88           C  
ATOM   5548  H   PHE A 346     -11.482   8.538  10.292  1.00  0.88           H  
ATOM   5549  HA  PHE A 346     -12.683   6.843   8.149  1.00  0.88           H  
ATOM   5550 1HB  PHE A 346     -13.237   9.624   9.292  1.00  0.88           H  
ATOM   5551 2HB  PHE A 346     -14.089   8.992   7.902  1.00  0.88           H  
ATOM   5552  HD1 PHE A 346     -13.423   8.303  11.528  1.00  0.88           H  
ATOM   5553  HD2 PHE A 346     -16.002   7.831   8.156  1.00  0.88           H  
ATOM   5554  HE1 PHE A 346     -15.188   7.351  12.956  1.00  0.88           H  
ATOM   5555  HE2 PHE A 346     -17.733   6.926   9.611  1.00  0.88           H  
ATOM   5556  HZ  PHE A 346     -17.338   6.656  12.009  1.00  0.88           H  
ATOM   5557  N   SER A 347     -11.786   8.116   6.134  1.00  0.91           N  
ATOM   5558  CA  SER A 347     -11.084   8.883   5.123  1.00  0.91           C  
ATOM   5559  C   SER A 347     -11.958   9.910   4.476  1.00  0.91           C  
ATOM   5560  O   SER A 347     -13.103   9.624   4.132  1.00  0.91           O  
ATOM   5561  CB  SER A 347     -10.525   8.050   4.019  1.00  0.91           C  
ATOM   5562  OG  SER A 347      -9.899   8.890   3.087  1.00  0.91           O  
ATOM   5563  H   SER A 347     -12.372   7.321   5.901  1.00  0.91           H  
ATOM   5564  HA  SER A 347     -10.275   9.392   5.597  1.00  0.91           H  
ATOM   5565 1HB  SER A 347      -9.826   7.313   4.400  1.00  0.91           H  
ATOM   5566 2HB  SER A 347     -11.331   7.548   3.535  1.00  0.91           H  
ATOM   5567  HG  SER A 347      -9.134   9.301   3.579  1.00  0.91           H  
ATOM   5568  N   SER A 348     -11.391  11.070   4.170  1.00  0.94           N  
ATOM   5569  CA  SER A 348     -12.135  12.088   3.432  1.00  0.94           C  
ATOM   5570  C   SER A 348     -12.556  11.615   2.025  1.00  0.94           C  
ATOM   5571  O   SER A 348     -13.418  12.231   1.404  1.00  0.94           O  
ATOM   5572  CB  SER A 348     -11.338  13.361   3.343  1.00  0.94           C  
ATOM   5573  OG  SER A 348     -10.192  13.175   2.585  1.00  0.94           O  
ATOM   5574  H   SER A 348     -10.437  11.268   4.511  1.00  0.94           H  
ATOM   5575  HA  SER A 348     -13.042  12.312   3.994  1.00  0.94           H  
ATOM   5576 1HB  SER A 348     -11.950  14.142   2.897  1.00  0.94           H  
ATOM   5577 2HB  SER A 348     -11.073  13.687   4.342  1.00  0.94           H  
ATOM   5578  HG  SER A 348      -9.571  12.746   3.186  1.00  0.94           H  
ATOM   5579  N   MET A 349     -11.947  10.528   1.514  1.00  0.95           N  
ATOM   5580  CA  MET A 349     -12.323   9.973   0.212  1.00  0.95           C  
ATOM   5581  C   MET A 349     -13.543   9.039   0.291  1.00  0.95           C  
ATOM   5582  O   MET A 349     -13.932   8.436  -0.716  1.00  0.95           O  
ATOM   5583  CB  MET A 349     -11.175   9.241  -0.460  1.00  0.95           C  
ATOM   5584  CG  MET A 349      -9.998  10.069  -0.932  1.00  0.95           C  
ATOM   5585  SD  MET A 349      -8.672   9.017  -1.612  1.00  0.95           S  
ATOM   5586  CE  MET A 349      -9.382   8.243  -3.068  1.00  0.95           C  
ATOM   5587  H   MET A 349     -11.226  10.058   2.062  1.00  0.95           H  
ATOM   5588  HA  MET A 349     -12.603  10.806  -0.433  1.00  0.95           H  
ATOM   5589 1HB  MET A 349     -10.791   8.560   0.241  1.00  0.95           H  
ATOM   5590 2HB  MET A 349     -11.551   8.670  -1.309  1.00  0.95           H  
ATOM   5591 1HG  MET A 349     -10.315  10.775  -1.698  1.00  0.95           H  
ATOM   5592 2HG  MET A 349      -9.591  10.633  -0.089  1.00  0.95           H  
ATOM   5593 1HE  MET A 349      -8.639   7.587  -3.527  1.00  0.95           H  
ATOM   5594 2HE  MET A 349     -10.258   7.655  -2.787  1.00  0.95           H  
ATOM   5595 3HE  MET A 349      -9.679   9.012  -3.783  1.00  0.95           H  
ATOM   5596  N   HIS A 350     -14.115   8.859   1.480  1.00  0.95           N  
ATOM   5597  CA  HIS A 350     -15.334   8.070   1.640  1.00  0.95           C  
ATOM   5598  C   HIS A 350     -16.440   9.062   1.983  1.00  0.95           C  
ATOM   5599  O   HIS A 350     -16.188  10.058   2.667  1.00  0.95           O  
ATOM   5600  CB  HIS A 350     -15.221   6.989   2.726  1.00  0.95           C  
ATOM   5601  CG  HIS A 350     -16.405   5.991   2.719  1.00  0.95           C  
ATOM   5602  ND1 HIS A 350     -17.622   6.241   3.356  1.00  0.95           N  
ATOM   5603  CD2 HIS A 350     -16.535   4.767   2.135  1.00  0.95           C  
ATOM   5604  CE1 HIS A 350     -18.440   5.210   3.147  1.00  0.95           C  
ATOM   5605  NE2 HIS A 350     -17.807   4.311   2.418  1.00  0.95           N  
ATOM   5606  H   HIS A 350     -13.723   9.313   2.305  1.00  0.95           H  
ATOM   5607  HA  HIS A 350     -15.599   7.579   0.703  1.00  0.95           H  
ATOM   5608 1HB  HIS A 350     -14.293   6.428   2.591  1.00  0.95           H  
ATOM   5609 2HB  HIS A 350     -15.172   7.465   3.709  1.00  0.95           H  
ATOM   5610  HD2 HIS A 350     -15.773   4.252   1.548  1.00  0.95           H  
ATOM   5611  HE1 HIS A 350     -19.459   5.121   3.514  1.00  0.95           H  
ATOM   5612  HE2 HIS A 350     -18.206   3.430   2.117  1.00  0.95           H  
ATOM   5613  N   VAL A 351     -17.671   8.775   1.592  1.00  0.94           N  
ATOM   5614  CA  VAL A 351     -18.758   9.701   1.880  1.00  0.94           C  
ATOM   5615  C   VAL A 351     -18.874   9.958   3.387  1.00  0.94           C  
ATOM   5616  O   VAL A 351     -19.156  11.081   3.813  1.00  0.94           O  
ATOM   5617  CB  VAL A 351     -20.093   9.178   1.331  1.00  0.94           C  
ATOM   5618  CG1 VAL A 351     -21.215  10.098   1.821  1.00  0.94           C  
ATOM   5619  CG2 VAL A 351     -20.043   9.113  -0.216  1.00  0.94           C  
ATOM   5620  H   VAL A 351     -17.850   7.927   1.073  1.00  0.94           H  
ATOM   5621  HA  VAL A 351     -18.539  10.652   1.385  1.00  0.94           H  
ATOM   5622  HB  VAL A 351     -20.287   8.180   1.726  1.00  0.94           H  
ATOM   5623 1HG1 VAL A 351     -22.164   9.751   1.446  1.00  0.94           H  
ATOM   5624 2HG1 VAL A 351     -21.233  10.109   2.913  1.00  0.94           H  
ATOM   5625 3HG1 VAL A 351     -21.036  11.109   1.451  1.00  0.94           H  
ATOM   5626 1HG2 VAL A 351     -20.998   8.740  -0.602  1.00  0.94           H  
ATOM   5627 2HG2 VAL A 351     -19.857  10.112  -0.618  1.00  0.94           H  
ATOM   5628 3HG2 VAL A 351     -19.241   8.441  -0.527  1.00  0.94           H  
ATOM   5629  N   SER A 352     -18.690   8.917   4.206  1.00  0.92           N  
ATOM   5630  CA  SER A 352     -18.774   9.096   5.650  1.00  0.92           C  
ATOM   5631  C   SER A 352     -17.689  10.045   6.192  1.00  0.92           C  
ATOM   5632  O   SER A 352     -17.846  10.634   7.262  1.00  0.92           O  
ATOM   5633  CB  SER A 352     -18.677   7.747   6.326  1.00  0.92           C  
ATOM   5634  OG  SER A 352     -17.436   7.162   6.076  1.00  0.92           O  
ATOM   5635  H   SER A 352     -18.442   8.001   3.829  1.00  0.92           H  
ATOM   5636  HA  SER A 352     -19.750   9.527   5.879  1.00  0.92           H  
ATOM   5637 1HB  SER A 352     -18.815   7.865   7.399  1.00  0.92           H  
ATOM   5638 2HB  SER A 352     -19.470   7.095   5.964  1.00  0.92           H  
ATOM   5639  HG  SER A 352     -17.465   6.865   5.146  1.00  0.92           H  
ATOM   5640  N   GLY A 353     -16.580  10.206   5.469  1.00  0.89           N  
ATOM   5641  CA  GLY A 353     -15.528  11.107   5.897  1.00  0.89           C  
ATOM   5642  C   GLY A 353     -16.012  12.519   5.675  1.00  0.89           C  
ATOM   5643  O   GLY A 353     -15.832  13.397   6.522  1.00  0.89           O  
ATOM   5644  H   GLY A 353     -16.476   9.745   4.573  1.00  0.89           H  
ATOM   5645 1HA  GLY A 353     -15.289  10.944   6.947  1.00  0.89           H  
ATOM   5646 2HA  GLY A 353     -14.635  10.931   5.317  1.00  0.89           H  
ATOM   5647  N   GLU A 354     -16.666  12.732   4.529  1.00  0.86           N  
ATOM   5648  CA  GLU A 354     -17.174  14.061   4.230  1.00  0.86           C  
ATOM   5649  C   GLU A 354     -18.225  14.458   5.269  1.00  0.86           C  
ATOM   5650  O   GLU A 354     -18.221  15.589   5.766  1.00  0.86           O  
ATOM   5651  CB  GLU A 354     -17.785  14.111   2.823  1.00  0.86           C  
ATOM   5652  CG  GLU A 354     -16.781  13.995   1.664  1.00  0.86           C  
ATOM   5653  CD  GLU A 354     -17.457  14.016   0.291  1.00  0.86           C  
ATOM   5654  OE1 GLU A 354     -18.665  13.983   0.248  1.00  0.86           O  
ATOM   5655  OE2 GLU A 354     -16.769  14.084  -0.704  1.00  0.86           O  
ATOM   5656  H   GLU A 354     -16.774  11.955   3.870  1.00  0.86           H  
ATOM   5657  HA  GLU A 354     -16.349  14.771   4.280  1.00  0.86           H  
ATOM   5658 1HB  GLU A 354     -18.504  13.302   2.713  1.00  0.86           H  
ATOM   5659 2HB  GLU A 354     -18.331  15.047   2.700  1.00  0.86           H  
ATOM   5660 1HG  GLU A 354     -16.066  14.814   1.725  1.00  0.86           H  
ATOM   5661 2HG  GLU A 354     -16.228  13.056   1.779  1.00  0.86           H  
ATOM   5662  N   GLN A 355     -19.086  13.505   5.645  1.00  0.83           N  
ATOM   5663  CA  GLN A 355     -20.108  13.794   6.645  1.00  0.83           C  
ATOM   5664  C   GLN A 355     -19.499  14.062   8.019  1.00  0.83           C  
ATOM   5665  O   GLN A 355     -19.956  14.940   8.750  1.00  0.83           O  
ATOM   5666  CB  GLN A 355     -21.134  12.684   6.730  1.00  0.83           C  
ATOM   5667  CG  GLN A 355     -22.034  12.570   5.538  1.00  0.83           C  
ATOM   5668  CD  GLN A 355     -23.085  11.517   5.751  1.00  0.83           C  
ATOM   5669  OE1 GLN A 355     -22.924  10.614   6.578  1.00  0.83           O  
ATOM   5670  NE2 GLN A 355     -24.188  11.633   5.018  1.00  0.83           N  
ATOM   5671  H   GLN A 355     -19.045  12.591   5.187  1.00  0.83           H  
ATOM   5672  HA  GLN A 355     -20.633  14.697   6.338  1.00  0.83           H  
ATOM   5673 1HB  GLN A 355     -20.610  11.741   6.810  1.00  0.83           H  
ATOM   5674 2HB  GLN A 355     -21.740  12.813   7.614  1.00  0.83           H  
ATOM   5675 1HG  GLN A 355     -22.526  13.530   5.370  1.00  0.83           H  
ATOM   5676 2HG  GLN A 355     -21.432  12.293   4.669  1.00  0.83           H  
ATOM   5677 1HE2 GLN A 355     -24.938  10.985   5.124  1.00  0.83           H  
ATOM   5678 2HE2 GLN A 355     -24.273  12.389   4.367  1.00  0.83           H  
ATOM   5679  N   LEU A 356     -18.432  13.346   8.367  1.00  0.81           N  
ATOM   5680  CA  LEU A 356     -17.752  13.605   9.626  1.00  0.81           C  
ATOM   5681  C   LEU A 356     -17.184  15.028   9.563  1.00  0.81           C  
ATOM   5682  O   LEU A 356     -17.351  15.820  10.488  1.00  0.81           O  
ATOM   5683  CB  LEU A 356     -16.644  12.565   9.869  1.00  0.81           C  
ATOM   5684  CG  LEU A 356     -15.829  12.673  11.184  1.00  0.81           C  
ATOM   5685  CD1 LEU A 356     -16.740  12.535  12.393  1.00  0.81           C  
ATOM   5686  CD2 LEU A 356     -14.803  11.579  11.205  1.00  0.81           C  
ATOM   5687  H   LEU A 356     -18.095  12.592   7.769  1.00  0.81           H  
ATOM   5688  HA  LEU A 356     -18.474  13.549  10.439  1.00  0.81           H  
ATOM   5689 1HB  LEU A 356     -17.092  11.570   9.833  1.00  0.81           H  
ATOM   5690 2HB  LEU A 356     -15.928  12.636   9.047  1.00  0.81           H  
ATOM   5691  HG  LEU A 356     -15.332  13.647  11.228  1.00  0.81           H  
ATOM   5692 1HD1 LEU A 356     -16.133  12.613  13.298  1.00  0.81           H  
ATOM   5693 2HD1 LEU A 356     -17.471  13.325  12.379  1.00  0.81           H  
ATOM   5694 3HD1 LEU A 356     -17.240  11.570  12.368  1.00  0.81           H  
ATOM   5695 1HD2 LEU A 356     -14.224  11.657  12.109  1.00  0.81           H  
ATOM   5696 2HD2 LEU A 356     -15.309  10.626  11.169  1.00  0.81           H  
ATOM   5697 3HD2 LEU A 356     -14.149  11.677  10.347  1.00  0.81           H  
ATOM   5698  N   ASN A 357     -16.571  15.398   8.429  1.00  0.80           N  
ATOM   5699  CA  ASN A 357     -16.014  16.743   8.297  1.00  0.80           C  
ATOM   5700  C   ASN A 357     -17.051  17.854   8.460  1.00  0.80           C  
ATOM   5701  O   ASN A 357     -16.728  18.909   9.006  1.00  0.80           O  
ATOM   5702  CB  ASN A 357     -15.285  16.949   6.982  1.00  0.80           C  
ATOM   5703  CG  ASN A 357     -13.915  16.348   6.914  1.00  0.80           C  
ATOM   5704  OD1 ASN A 357     -13.316  15.941   7.925  1.00  0.80           O  
ATOM   5705  ND2 ASN A 357     -13.378  16.363   5.712  1.00  0.80           N  
ATOM   5706  H   ASN A 357     -16.458  14.726   7.670  1.00  0.80           H  
ATOM   5707  HA  ASN A 357     -15.288  16.876   9.096  1.00  0.80           H  
ATOM   5708 1HB  ASN A 357     -15.879  16.517   6.181  1.00  0.80           H  
ATOM   5709 2HB  ASN A 357     -15.207  18.016   6.781  1.00  0.80           H  
ATOM   5710 1HD2 ASN A 357     -12.415  16.072   5.541  1.00  0.80           H  
ATOM   5711 2HD2 ASN A 357     -13.901  16.730   4.946  1.00  0.80           H  
ATOM   5712  N   GLN A 358     -18.316  17.603   8.110  1.00  0.77           N  
ATOM   5713  CA  GLN A 358     -19.365  18.624   8.253  1.00  0.77           C  
ATOM   5714  C   GLN A 358     -19.533  19.089   9.714  1.00  0.77           C  
ATOM   5715  O   GLN A 358     -20.031  20.187   9.968  1.00  0.77           O  
ATOM   5716  CB  GLN A 358     -20.716  18.109   7.728  1.00  0.77           C  
ATOM   5717  CG  GLN A 358     -20.785  17.932   6.215  1.00  0.77           C  
ATOM   5718  CD  GLN A 358     -22.122  17.354   5.721  1.00  0.77           C  
ATOM   5719  OE1 GLN A 358     -22.825  16.616   6.423  1.00  0.77           O  
ATOM   5720  NE2 GLN A 358     -22.475  17.702   4.488  1.00  0.77           N  
ATOM   5721  H   GLN A 358     -18.529  16.713   7.656  1.00  0.77           H  
ATOM   5722  HA  GLN A 358     -19.075  19.489   7.659  1.00  0.77           H  
ATOM   5723 1HB  GLN A 358     -20.940  17.151   8.190  1.00  0.77           H  
ATOM   5724 2HB  GLN A 358     -21.502  18.801   8.022  1.00  0.77           H  
ATOM   5725 1HG  GLN A 358     -20.639  18.902   5.745  1.00  0.77           H  
ATOM   5726 2HG  GLN A 358     -19.996  17.257   5.914  1.00  0.77           H  
ATOM   5727 1HE2 GLN A 358     -23.334  17.369   4.098  1.00  0.77           H  
ATOM   5728 2HE2 GLN A 358     -21.880  18.300   3.950  1.00  0.77           H  
ATOM   5729  N   LEU A 359     -19.144  18.242  10.667  1.00  0.74           N  
ATOM   5730  CA  LEU A 359     -19.208  18.526  12.099  1.00  0.74           C  
ATOM   5731  C   LEU A 359     -17.941  19.208  12.607  1.00  0.74           C  
ATOM   5732  O   LEU A 359     -17.937  19.821  13.677  1.00  0.74           O  
ATOM   5733  CB  LEU A 359     -19.273  17.206  12.861  1.00  0.74           C  
ATOM   5734  CG  LEU A 359     -20.451  16.319  12.651  1.00  0.74           C  
ATOM   5735  CD1 LEU A 359     -20.145  15.011  13.318  1.00  0.74           C  
ATOM   5736  CD2 LEU A 359     -21.692  16.973  13.288  1.00  0.74           C  
ATOM   5737  H   LEU A 359     -18.724  17.351  10.394  1.00  0.74           H  
ATOM   5738  HA  LEU A 359     -20.071  19.154  12.304  1.00  0.74           H  
ATOM   5739 1HB  LEU A 359     -18.380  16.629  12.611  1.00  0.74           H  
ATOM   5740 2HB  LEU A 359     -19.227  17.430  13.921  1.00  0.74           H  
ATOM   5741  HG  LEU A 359     -20.610  16.144  11.581  1.00  0.74           H  
ATOM   5742 1HD1 LEU A 359     -20.961  14.328  13.182  1.00  0.74           H  
ATOM   5743 2HD1 LEU A 359     -19.258  14.596  12.862  1.00  0.74           H  
ATOM   5744 3HD1 LEU A 359     -19.966  15.179  14.380  1.00  0.74           H  
ATOM   5745 1HD2 LEU A 359     -22.558  16.335  13.172  1.00  0.74           H  
ATOM   5746 2HD2 LEU A 359     -21.509  17.132  14.350  1.00  0.74           H  
ATOM   5747 3HD2 LEU A 359     -21.884  17.932  12.806  1.00  0.74           H  
ATOM   5748  N   THR A 360     -16.862  19.009  11.849  1.00  0.71           N  
ATOM   5749  CA  THR A 360     -15.458  19.249  12.180  1.00  0.71           C  
ATOM   5750  C   THR A 360     -14.866  17.846  12.131  1.00  0.71           C  
ATOM   5751  O   THR A 360     -15.473  16.911  12.637  1.00  0.71           O  
ATOM   5752  CB  THR A 360     -15.180  19.879  13.578  1.00  0.71           C  
ATOM   5753  OG1 THR A 360     -15.801  21.160  13.674  1.00  0.71           O  
ATOM   5754  CG2 THR A 360     -13.667  20.044  13.795  1.00  0.71           C  
ATOM   5755  H   THR A 360     -17.019  18.624  10.924  1.00  0.71           H  
ATOM   5756  HA  THR A 360     -14.993  19.857  11.405  1.00  0.71           H  
ATOM   5757  HB  THR A 360     -15.576  19.231  14.365  1.00  0.71           H  
ATOM   5758  HG1 THR A 360     -16.751  21.015  13.778  1.00  0.71           H  
ATOM   5759 1HG2 THR A 360     -13.491  20.493  14.757  1.00  0.71           H  
ATOM   5760 2HG2 THR A 360     -13.171  19.083  13.757  1.00  0.71           H  
ATOM   5761 3HG2 THR A 360     -13.261  20.692  13.021  1.00  0.71           H  
ATOM   5762  N   GLY A 361     -13.672  17.672  11.582  1.00  0.68           N  
ATOM   5763  CA  GLY A 361     -13.075  16.333  11.400  1.00  0.68           C  
ATOM   5764  C   GLY A 361     -13.005  15.396  12.635  1.00  0.68           C  
ATOM   5765  O   GLY A 361     -12.509  14.276  12.520  1.00  0.68           O  
ATOM   5766  H   GLY A 361     -13.179  18.477  11.224  1.00  0.68           H  
ATOM   5767 1HA  GLY A 361     -13.642  15.819  10.623  1.00  0.68           H  
ATOM   5768 2HA  GLY A 361     -12.074  16.453  10.991  1.00  0.68           H  
ATOM   5769  N   ILE A 362     -13.396  15.855  13.824  1.00  0.65           N  
ATOM   5770  CA  ILE A 362     -13.377  14.999  15.005  1.00  0.65           C  
ATOM   5771  C   ILE A 362     -14.705  15.039  15.763  1.00  0.65           C  
ATOM   5772  O   ILE A 362     -15.245  16.115  16.056  1.00  0.65           O  
ATOM   5773  CB  ILE A 362     -12.224  15.411  15.929  1.00  0.65           C  
ATOM   5774  CG1 ILE A 362     -12.124  14.507  17.124  1.00  0.65           C  
ATOM   5775  CG2 ILE A 362     -12.422  16.810  16.366  1.00  0.65           C  
ATOM   5776  CD1 ILE A 362     -10.797  14.643  17.848  1.00  0.65           C  
ATOM   5777  H   ILE A 362     -13.795  16.778  13.881  1.00  0.65           H  
ATOM   5778  HA  ILE A 362     -13.206  13.977  14.687  1.00  0.65           H  
ATOM   5779  HB  ILE A 362     -11.287  15.331  15.385  1.00  0.65           H  
ATOM   5780 1HG1 ILE A 362     -12.903  14.764  17.799  1.00  0.65           H  
ATOM   5781 2HG1 ILE A 362     -12.282  13.481  16.814  1.00  0.65           H  
ATOM   5782 1HG2 ILE A 362     -11.594  17.099  16.997  1.00  0.65           H  
ATOM   5783 2HG2 ILE A 362     -12.464  17.461  15.499  1.00  0.65           H  
ATOM   5784 3HG2 ILE A 362     -13.352  16.871  16.918  1.00  0.65           H  
ATOM   5785 1HD1 ILE A 362     -10.767  13.984  18.708  1.00  0.65           H  
ATOM   5786 2HD1 ILE A 362      -9.994  14.377  17.168  1.00  0.65           H  
ATOM   5787 3HD1 ILE A 362     -10.669  15.670  18.178  1.00  0.65           H  
ATOM   5788  N   ALA A 363     -15.175  13.849  16.150  1.00  0.62           N  
ATOM   5789  CA  ALA A 363     -16.426  13.681  16.890  1.00  0.62           C  
ATOM   5790  C   ALA A 363     -16.378  12.479  17.811  1.00  0.62           C  
ATOM   5791  O   ALA A 363     -15.514  11.615  17.672  1.00  0.62           O  
ATOM   5792  CB  ALA A 363     -17.588  13.518  15.932  1.00  0.62           C  
ATOM   5793  H   ALA A 363     -14.668  13.021  15.839  1.00  0.62           H  
ATOM   5794  HA  ALA A 363     -16.578  14.559  17.499  1.00  0.62           H  
ATOM   5795 1HB  ALA A 363     -18.486  13.427  16.497  1.00  0.62           H  
ATOM   5796 2HB  ALA A 363     -17.651  14.393  15.282  1.00  0.62           H  
ATOM   5797 3HB  ALA A 363     -17.449  12.629  15.331  1.00  0.62           H  
ATOM   5798  N   ALA A 364     -17.291  12.419  18.773  1.00  0.60           N  
ATOM   5799  CA  ALA A 364     -17.310  11.251  19.637  1.00  0.60           C  
ATOM   5800  C   ALA A 364     -18.687  10.903  20.200  1.00  0.60           C  
ATOM   5801  O   ALA A 364     -19.551  11.763  20.397  1.00  0.60           O  
ATOM   5802  CB  ALA A 364     -16.351  11.465  20.777  1.00  0.60           C  
ATOM   5803  H   ALA A 364     -17.951  13.183  18.897  1.00  0.60           H  
ATOM   5804  HA  ALA A 364     -16.975  10.402  19.047  1.00  0.60           H  
ATOM   5805 1HB  ALA A 364     -16.344  10.566  21.363  1.00  0.60           H  
ATOM   5806 2HB  ALA A 364     -15.353  11.657  20.387  1.00  0.60           H  
ATOM   5807 3HB  ALA A 364     -16.669  12.292  21.379  1.00  0.60           H  
ATOM   5808  N   ILE A 365     -18.851   9.614  20.507  1.00  0.60           N  
ATOM   5809  CA  ILE A 365     -20.056   9.073  21.132  1.00  0.60           C  
ATOM   5810  C   ILE A 365     -19.706   8.788  22.575  1.00  0.60           C  
ATOM   5811  O   ILE A 365     -18.694   8.122  22.856  1.00  0.60           O  
ATOM   5812  CB  ILE A 365     -20.518   7.777  20.471  1.00  0.60           C  
ATOM   5813  CG1 ILE A 365     -20.756   8.024  19.002  1.00  0.60           C  
ATOM   5814  CG2 ILE A 365     -21.816   7.304  21.130  1.00  0.60           C  
ATOM   5815  CD1 ILE A 365     -21.000   6.768  18.172  1.00  0.60           C  
ATOM   5816  H   ILE A 365     -18.079   8.981  20.302  1.00  0.60           H  
ATOM   5817  HA  ILE A 365     -20.857   9.813  21.101  1.00  0.60           H  
ATOM   5818  HB  ILE A 365     -19.768   7.018  20.586  1.00  0.60           H  
ATOM   5819 1HG1 ILE A 365     -21.595   8.682  18.920  1.00  0.60           H  
ATOM   5820 2HG1 ILE A 365     -19.880   8.522  18.593  1.00  0.60           H  
ATOM   5821 1HG2 ILE A 365     -22.152   6.384  20.656  1.00  0.60           H  
ATOM   5822 2HG2 ILE A 365     -21.650   7.121  22.192  1.00  0.60           H  
ATOM   5823 3HG2 ILE A 365     -22.578   8.071  21.010  1.00  0.60           H  
ATOM   5824 1HD1 ILE A 365     -21.149   7.031  17.135  1.00  0.60           H  
ATOM   5825 2HD1 ILE A 365     -20.152   6.103  18.236  1.00  0.60           H  
ATOM   5826 3HD1 ILE A 365     -21.883   6.255  18.542  1.00  0.60           H  
ATOM   5827  N   LEU A 366     -20.504   9.304  23.493  1.00  0.62           N  
ATOM   5828  CA  LEU A 366     -20.141   9.189  24.879  1.00  0.62           C  
ATOM   5829  C   LEU A 366     -20.796   8.040  25.645  1.00  0.62           C  
ATOM   5830  O   LEU A 366     -21.989   7.736  25.479  1.00  0.62           O  
ATOM   5831  CB  LEU A 366     -20.490  10.504  25.560  1.00  0.62           C  
ATOM   5832  CG  LEU A 366     -19.896  11.734  24.889  1.00  0.62           C  
ATOM   5833  CD1 LEU A 366     -20.312  12.953  25.609  1.00  0.62           C  
ATOM   5834  CD2 LEU A 366     -18.470  11.595  24.862  1.00  0.62           C  
ATOM   5835  H   LEU A 366     -21.344   9.816  23.234  1.00  0.62           H  
ATOM   5836  HA  LEU A 366     -19.075   9.054  24.920  1.00  0.62           H  
ATOM   5837 1HB  LEU A 366     -21.550  10.596  25.605  1.00  0.62           H  
ATOM   5838 2HB  LEU A 366     -20.109  10.472  26.576  1.00  0.62           H  
ATOM   5839  HG  LEU A 366     -20.263  11.807  23.868  1.00  0.62           H  
ATOM   5840 1HD1 LEU A 366     -19.885  13.830  25.125  1.00  0.62           H  
ATOM   5841 2HD1 LEU A 366     -21.379  13.039  25.611  1.00  0.62           H  
ATOM   5842 3HD1 LEU A 366     -19.959  12.876  26.613  1.00  0.62           H  
ATOM   5843 1HD2 LEU A 366     -18.025  12.448  24.370  1.00  0.62           H  
ATOM   5844 2HD2 LEU A 366     -18.098  11.517  25.876  1.00  0.62           H  
ATOM   5845 3HD2 LEU A 366     -18.252  10.697  24.317  1.00  0.62           H  
ATOM   5846  N   ARG A 367     -19.979   7.453  26.525  1.00  0.66           N  
ATOM   5847  CA  ARG A 367     -20.318   6.440  27.513  1.00  0.66           C  
ATOM   5848  C   ARG A 367     -21.313   7.035  28.479  1.00  0.66           C  
ATOM   5849  O   ARG A 367     -22.285   6.391  28.878  1.00  0.66           O  
ATOM   5850  CB  ARG A 367     -19.068   6.007  28.269  1.00  0.66           C  
ATOM   5851  CG  ARG A 367     -19.267   4.928  29.302  1.00  0.66           C  
ATOM   5852  CD  ARG A 367     -17.966   4.498  29.908  1.00  0.66           C  
ATOM   5853  NE  ARG A 367     -17.124   3.801  28.940  1.00  0.66           N  
ATOM   5854  CZ  ARG A 367     -15.834   3.463  29.117  1.00  0.66           C  
ATOM   5855  NH1 ARG A 367     -15.195   3.745  30.231  1.00  0.66           N  
ATOM   5856  NH2 ARG A 367     -15.236   2.830  28.140  1.00  0.66           N  
ATOM   5857  H   ARG A 367     -19.018   7.778  26.533  1.00  0.66           H  
ATOM   5858  HA  ARG A 367     -20.762   5.581  27.010  1.00  0.66           H  
ATOM   5859 1HB  ARG A 367     -18.321   5.649  27.557  1.00  0.66           H  
ATOM   5860 2HB  ARG A 367     -18.637   6.870  28.778  1.00  0.66           H  
ATOM   5861 1HG  ARG A 367     -19.913   5.305  30.097  1.00  0.66           H  
ATOM   5862 2HG  ARG A 367     -19.730   4.059  28.833  1.00  0.66           H  
ATOM   5863 1HD  ARG A 367     -17.423   5.381  30.257  1.00  0.66           H  
ATOM   5864 2HD  ARG A 367     -18.152   3.829  30.745  1.00  0.66           H  
ATOM   5865  HE  ARG A 367     -17.527   3.542  28.031  1.00  0.66           H  
ATOM   5866 1HH1 ARG A 367     -15.669   4.233  30.974  1.00  0.66           H  
ATOM   5867 2HH1 ARG A 367     -14.226   3.476  30.337  1.00  0.66           H  
ATOM   5868 1HH2 ARG A 367     -15.792   2.638  27.301  1.00  0.66           H  
ATOM   5869 2HH2 ARG A 367     -14.249   2.537  28.228  1.00  0.66           H  
ATOM   5870  N   PHE A 368     -21.060   8.286  28.850  1.00  0.77           N  
ATOM   5871  CA  PHE A 368     -22.007   8.967  29.717  1.00  0.77           C  
ATOM   5872  C   PHE A 368     -22.197  10.426  29.272  1.00  0.77           C  
ATOM   5873  O   PHE A 368     -21.265  11.018  28.737  1.00  0.77           O  
ATOM   5874  CB  PHE A 368     -21.591   8.878  31.195  1.00  0.77           C  
ATOM   5875  CG  PHE A 368     -20.290   9.516  31.585  1.00  0.77           C  
ATOM   5876  CD1 PHE A 368     -20.247  10.845  31.970  1.00  0.77           C  
ATOM   5877  CD2 PHE A 368     -19.124   8.773  31.650  1.00  0.77           C  
ATOM   5878  CE1 PHE A 368     -19.069  11.425  32.389  1.00  0.77           C  
ATOM   5879  CE2 PHE A 368     -17.945   9.357  32.079  1.00  0.77           C  
ATOM   5880  CZ  PHE A 368     -17.921  10.679  32.441  1.00  0.77           C  
ATOM   5881  H   PHE A 368     -20.216   8.735  28.479  1.00  0.77           H  
ATOM   5882  HA  PHE A 368     -22.935   8.425  29.628  1.00  0.77           H  
ATOM   5883 1HB  PHE A 368     -22.356   9.316  31.818  1.00  0.77           H  
ATOM   5884 2HB  PHE A 368     -21.535   7.825  31.471  1.00  0.77           H  
ATOM   5885  HD1 PHE A 368     -21.166  11.435  31.940  1.00  0.77           H  
ATOM   5886  HD2 PHE A 368     -19.141   7.721  31.369  1.00  0.77           H  
ATOM   5887  HE1 PHE A 368     -19.053  12.472  32.684  1.00  0.77           H  
ATOM   5888  HE2 PHE A 368     -17.023   8.768  32.127  1.00  0.77           H  
ATOM   5889  HZ  PHE A 368     -16.988  11.129  32.775  1.00  0.77           H  
ATOM   5890  N   PRO A 369     -23.379  11.038  29.528  1.00  0.98           N  
ATOM   5891  CA  PRO A 369     -23.718  12.418  29.224  1.00  0.98           C  
ATOM   5892  C   PRO A 369     -22.800  13.447  29.857  1.00  0.98           C  
ATOM   5893  O   PRO A 369     -22.463  13.335  31.038  1.00  0.98           O  
ATOM   5894  CB  PRO A 369     -25.114  12.557  29.852  1.00  0.98           C  
ATOM   5895  CG  PRO A 369     -25.687  11.183  29.882  1.00  0.98           C  
ATOM   5896  CD  PRO A 369     -24.524  10.275  30.132  1.00  0.98           C  
ATOM   5897  HA  PRO A 369     -23.755  12.540  28.140  1.00  0.98           H  
ATOM   5898 1HB  PRO A 369     -25.028  13.009  30.850  1.00  0.98           H  
ATOM   5899 2HB  PRO A 369     -25.725  13.238  29.252  1.00  0.98           H  
ATOM   5900 1HG  PRO A 369     -26.440  11.118  30.683  1.00  0.98           H  
ATOM   5901 2HG  PRO A 369     -26.221  10.977  28.952  1.00  0.98           H  
ATOM   5902 1HD  PRO A 369     -24.389  10.118  31.207  1.00  0.98           H  
ATOM   5903 2HD  PRO A 369     -24.760   9.357  29.588  1.00  0.98           H  
ATOM   5904  N   LEU A 370     -22.494  14.505  29.115  1.00  1.33           N  
ATOM   5905  CA  LEU A 370     -21.706  15.598  29.664  1.00  1.33           C  
ATOM   5906  C   LEU A 370     -22.551  16.883  29.734  1.00  1.33           C  
ATOM   5907  O   LEU A 370     -23.232  17.226  28.766  1.00  1.33           O  
ATOM   5908  CB  LEU A 370     -20.424  15.768  28.861  1.00  1.33           C  
ATOM   5909  CG  LEU A 370     -19.484  14.586  28.951  1.00  1.33           C  
ATOM   5910  CD1 LEU A 370     -18.304  14.797  28.048  1.00  1.33           C  
ATOM   5911  CD2 LEU A 370     -19.039  14.441  30.379  1.00  1.33           C  
ATOM   5912  H   LEU A 370     -22.804  14.532  28.142  1.00  1.33           H  
ATOM   5913  HA  LEU A 370     -21.407  15.294  30.657  1.00  1.33           H  
ATOM   5914 1HB  LEU A 370     -20.687  15.902  27.812  1.00  1.33           H  
ATOM   5915 2HB  LEU A 370     -19.910  16.640  29.198  1.00  1.33           H  
ATOM   5916  HG  LEU A 370     -20.001  13.682  28.651  1.00  1.33           H  
ATOM   5917 1HD1 LEU A 370     -17.662  13.956  28.126  1.00  1.33           H  
ATOM   5918 2HD1 LEU A 370     -18.638  14.906  27.021  1.00  1.33           H  
ATOM   5919 3HD1 LEU A 370     -17.767  15.672  28.339  1.00  1.33           H  
ATOM   5920 1HD2 LEU A 370     -18.365  13.602  30.467  1.00  1.33           H  
ATOM   5921 2HD2 LEU A 370     -18.537  15.344  30.686  1.00  1.33           H  
ATOM   5922 3HD2 LEU A 370     -19.908  14.278  31.017  1.00  1.33           H  
ATOM   5923  N   PRO A 371     -22.435  17.682  30.807  1.00  1.90           N  
ATOM   5924  CA  PRO A 371     -23.250  18.852  31.104  1.00  1.90           C  
ATOM   5925  C   PRO A 371     -22.951  20.122  30.323  1.00  1.90           C  
ATOM   5926  O   PRO A 371     -22.518  21.117  30.903  1.00  1.90           O  
ATOM   5927  CB  PRO A 371     -22.958  19.064  32.590  1.00  1.90           C  
ATOM   5928  CG  PRO A 371     -21.539  18.595  32.764  1.00  1.90           C  
ATOM   5929  CD  PRO A 371     -21.407  17.399  31.840  1.00  1.90           C  
ATOM   5930  HA  PRO A 371     -24.308  18.577  30.965  1.00  1.90           H  
ATOM   5931 1HB  PRO A 371     -23.088  20.127  32.844  1.00  1.90           H  
ATOM   5932 2HB  PRO A 371     -23.677  18.499  33.199  1.00  1.90           H  
ATOM   5933 1HG  PRO A 371     -20.858  19.411  32.513  1.00  1.90           H  
ATOM   5934 2HG  PRO A 371     -21.352  18.340  33.819  1.00  1.90           H  
ATOM   5935 1HD  PRO A 371     -20.400  17.362  31.408  1.00  1.90           H  
ATOM   5936 2HD  PRO A 371     -21.660  16.496  32.417  1.00  1.90           H  
ATOM   5937  N   GLU A 372     -23.194  20.084  29.014  1.00  2.75           N  
ATOM   5938  CA  GLU A 372     -23.000  21.257  28.151  1.00  2.75           C  
ATOM   5939  C   GLU A 372     -21.626  21.890  28.326  1.00  2.75           C  
ATOM   5940  O   GLU A 372     -21.509  23.078  28.640  1.00  2.75           O  
ATOM   5941  CB  GLU A 372     -24.076  22.321  28.417  1.00  2.75           C  
ATOM   5942  CG  GLU A 372     -25.512  21.865  28.162  1.00  2.75           C  
ATOM   5943  CD  GLU A 372     -26.539  22.984  28.297  1.00  2.75           C  
ATOM   5944  OE1 GLU A 372     -26.172  24.065  28.692  1.00  2.75           O  
ATOM   5945  OE2 GLU A 372     -27.687  22.747  28.001  1.00  2.75           O  
ATOM   5946  H   GLU A 372     -23.524  19.200  28.624  1.00  2.75           H  
ATOM   5947  HA  GLU A 372     -23.089  20.930  27.114  1.00  2.75           H  
ATOM   5948 1HB  GLU A 372     -24.012  22.664  29.448  1.00  2.75           H  
ATOM   5949 2HB  GLU A 372     -23.886  23.187  27.778  1.00  2.75           H  
ATOM   5950 1HG  GLU A 372     -25.574  21.450  27.155  1.00  2.75           H  
ATOM   5951 2HG  GLU A 372     -25.755  21.068  28.865  1.00  2.75           H  
ATOM   5952  N   LEU A 373     -20.572  21.120  28.096  1.00  3.92           N  
ATOM   5953  CA  LEU A 373     -19.225  21.607  28.360  1.00  3.92           C  
ATOM   5954  C   LEU A 373     -18.691  22.573  27.316  1.00  3.92           C  
ATOM   5955  O   LEU A 373     -17.758  22.257  26.592  1.00  3.92           O  
ATOM   5956  CB  LEU A 373     -18.275  20.423  28.428  1.00  3.92           C  
ATOM   5957  CG  LEU A 373     -18.595  19.401  29.482  1.00  3.92           C  
ATOM   5958  CD1 LEU A 373     -17.644  18.302  29.349  1.00  3.92           C  
ATOM   5959  CD2 LEU A 373     -18.500  20.021  30.841  1.00  3.92           C  
ATOM   5960  H   LEU A 373     -20.717  20.168  27.795  1.00  3.92           H  
ATOM   5961  HA  LEU A 373     -19.235  22.115  29.325  1.00  3.92           H  
ATOM   5962 1HB  LEU A 373     -18.273  19.919  27.461  1.00  3.92           H  
ATOM   5963 2HB  LEU A 373     -17.274  20.793  28.620  1.00  3.92           H  
ATOM   5964  HG  LEU A 373     -19.603  19.013  29.327  1.00  3.92           H  
ATOM   5965 1HD1 LEU A 373     -17.858  17.546  30.090  1.00  3.92           H  
ATOM   5966 2HD1 LEU A 373     -17.726  17.885  28.350  1.00  3.92           H  
ATOM   5967 3HD1 LEU A 373     -16.666  18.686  29.498  1.00  3.92           H  
ATOM   5968 1HD2 LEU A 373     -18.715  19.271  31.596  1.00  3.92           H  
ATOM   5969 2HD2 LEU A 373     -17.495  20.407  30.993  1.00  3.92           H  
ATOM   5970 3HD2 LEU A 373     -19.223  20.838  30.919  1.00  3.92           H  
ATOM   5971  N   GLU A 374     -19.288  23.756  27.257  1.00  5.29           N  
ATOM   5972  CA  GLU A 374     -18.900  24.795  26.303  1.00  5.29           C  
ATOM   5973  C   GLU A 374     -17.936  25.785  26.946  1.00  5.29           C  
ATOM   5974  O   GLU A 374     -17.155  26.451  26.264  1.00  5.29           O  
ATOM   5975  CB  GLU A 374     -20.137  25.518  25.765  1.00  5.29           C  
ATOM   5976  CG  GLU A 374     -21.100  24.619  24.983  1.00  5.29           C  
ATOM   5977  CD  GLU A 374     -22.315  25.353  24.448  1.00  5.29           C  
ATOM   5978  OE1 GLU A 374     -22.454  26.522  24.721  1.00  5.29           O  
ATOM   5979  OE2 GLU A 374     -23.096  24.738  23.759  1.00  5.29           O  
ATOM   5980  H   GLU A 374     -20.073  23.901  27.890  1.00  5.29           H  
ATOM   5981  HA  GLU A 374     -18.383  24.325  25.470  1.00  5.29           H  
ATOM   5982 1HB  GLU A 374     -20.689  25.957  26.597  1.00  5.29           H  
ATOM   5983 2HB  GLU A 374     -19.827  26.332  25.111  1.00  5.29           H  
ATOM   5984 1HG  GLU A 374     -20.568  24.171  24.149  1.00  5.29           H  
ATOM   5985 2HG  GLU A 374     -21.430  23.812  25.641  1.00  5.29           H  
ATOM   5986  N   ASP A 375     -17.959  25.825  28.277  1.00  6.66           N  
ATOM   5987  CA  ASP A 375     -17.158  26.727  29.112  1.00  6.66           C  
ATOM   5988  C   ASP A 375     -15.662  26.480  28.954  1.00  6.66           C  
ATOM   5989  O   ASP A 375     -14.834  27.300  29.344  1.00  6.66           O  
ATOM   5990  CB  ASP A 375     -17.538  26.554  30.581  1.00  6.66           C  
ATOM   5991  CG  ASP A 375     -18.922  27.115  30.926  1.00  6.66           C  
ATOM   5992  OD1 ASP A 375     -19.478  27.840  30.134  1.00  6.66           O  
ATOM   5993  OD2 ASP A 375     -19.411  26.798  31.982  1.00  6.66           O  
ATOM   5994  H   ASP A 375     -18.612  25.212  28.739  1.00  6.66           H  
ATOM   5995  HA  ASP A 375     -17.367  27.754  28.810  1.00  6.66           H  
ATOM   5996 1HB  ASP A 375     -17.517  25.495  30.838  1.00  6.66           H  
ATOM   5997 2HB  ASP A 375     -16.796  27.053  31.205  1.00  6.66           H  
ATOM   5998  N   ILE A 376     -15.335  25.315  28.414  1.00  7.81           N  
ATOM   5999  CA  ILE A 376     -13.985  24.849  28.179  1.00  7.81           C  
ATOM   6000  C   ILE A 376     -13.261  25.648  27.083  1.00  7.81           C  
ATOM   6001  O   ILE A 376     -12.038  25.553  26.956  1.00  7.81           O  
ATOM   6002  CB  ILE A 376     -14.054  23.375  27.756  1.00  7.81           C  
ATOM   6003  CG1 ILE A 376     -14.743  23.265  26.398  1.00  7.81           C  
ATOM   6004  CG2 ILE A 376     -14.876  22.584  28.792  1.00  7.81           C  
ATOM   6005  CD1 ILE A 376     -14.730  21.898  25.831  1.00  7.81           C  
ATOM   6006  H   ILE A 376     -16.090  24.713  28.126  1.00  7.81           H  
ATOM   6007  HA  ILE A 376     -13.420  24.940  29.106  1.00  7.81           H  
ATOM   6008  HB  ILE A 376     -13.052  22.964  27.669  1.00  7.81           H  
ATOM   6009 1HG1 ILE A 376     -15.760  23.613  26.486  1.00  7.81           H  
ATOM   6010 2HG1 ILE A 376     -14.227  23.888  25.683  1.00  7.81           H  
ATOM   6011 1HG2 ILE A 376     -14.942  21.545  28.485  1.00  7.81           H  
ATOM   6012 2HG2 ILE A 376     -14.397  22.648  29.766  1.00  7.81           H  
ATOM   6013 3HG2 ILE A 376     -15.881  23.005  28.850  1.00  7.81           H  
ATOM   6014 1HD1 ILE A 376     -15.222  21.912  24.863  1.00  7.81           H  
ATOM   6015 2HD1 ILE A 376     -13.706  21.575  25.720  1.00  7.81           H  
ATOM   6016 3HD1 ILE A 376     -15.258  21.217  26.497  1.00  7.81           H  
ATOM   6017  N   GLU A 377     -13.998  26.411  26.263  1.00  8.69           N  
ATOM   6018  CA  GLU A 377     -13.326  27.165  25.210  1.00  8.69           C  
ATOM   6019  C   GLU A 377     -12.682  28.434  25.755  1.00  8.69           C  
ATOM   6020  O   GLU A 377     -13.360  29.331  26.260  1.00  8.69           O  
ATOM   6021  CB  GLU A 377     -14.292  27.503  24.067  1.00  8.69           C  
ATOM   6022  CG  GLU A 377     -13.629  28.239  22.888  1.00  8.69           C  
ATOM   6023  CD  GLU A 377     -14.563  28.550  21.725  1.00  8.69           C  
ATOM   6024  OE1 GLU A 377     -15.691  28.122  21.744  1.00  8.69           O  
ATOM   6025  OE2 GLU A 377     -14.126  29.212  20.813  1.00  8.69           O  
ATOM   6026  H   GLU A 377     -15.014  26.467  26.376  1.00  8.69           H  
ATOM   6027  HA  GLU A 377     -12.531  26.548  24.804  1.00  8.69           H  
ATOM   6028 1HB  GLU A 377     -14.737  26.583  23.686  1.00  8.69           H  
ATOM   6029 2HB  GLU A 377     -15.102  28.126  24.449  1.00  8.69           H  
ATOM   6030 1HG  GLU A 377     -13.209  29.175  23.258  1.00  8.69           H  
ATOM   6031 2HG  GLU A 377     -12.806  27.634  22.526  1.00  8.69           H  
ATOM   6032  N   MET A 378     -11.359  28.487  25.646  1.00  9.32           N  
ATOM   6033  CA  MET A 378     -10.563  29.584  26.164  1.00  9.32           C  
ATOM   6034  C   MET A 378      -9.568  30.065  25.115  1.00  9.32           C  
ATOM   6035  O   MET A 378      -9.016  31.159  25.227  1.00  9.32           O  
ATOM   6036  OXT MET A 378      -9.210  29.286  24.231  1.00  9.32           O  
ATOM   6037  CB  MET A 378      -9.845  29.131  27.437  1.00  9.32           C  
ATOM   6038  CG  MET A 378     -10.784  28.774  28.603  1.00  9.32           C  
ATOM   6039  SD  MET A 378      -9.922  28.049  29.995  1.00  9.32           S  
ATOM   6040  CE  MET A 378      -9.667  26.391  29.367  1.00  9.32           C  
ATOM   6041  H   MET A 378     -10.888  27.705  25.216  1.00  9.32           H  
ATOM   6042  HA  MET A 378     -11.225  30.416  26.404  1.00  9.32           H  
ATOM   6043 1HB  MET A 378      -9.240  28.251  27.219  1.00  9.32           H  
ATOM   6044 2HB  MET A 378      -9.172  29.918  27.777  1.00  9.32           H  
ATOM   6045 1HG  MET A 378     -11.305  29.668  28.942  1.00  9.32           H  
ATOM   6046 2HG  MET A 378     -11.533  28.057  28.273  1.00  9.32           H  
ATOM   6047 1HE  MET A 378      -9.138  25.796  30.111  1.00  9.32           H  
ATOM   6048 2HE  MET A 378     -10.635  25.931  29.153  1.00  9.32           H  
ATOM   6049 3HE  MET A 378      -9.078  26.433  28.451  1.00  9.32           H  
ENDMDL

