REMARK ID 209183 MODEL 1 2022-02-12_00000070_1_19
PFRMAT TS
TARGET 2022-02-12_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.026   1.162   1.184  1.00  2.93           N  
ATOM      2  CA  MET A   1      -1.787   1.562   1.837  1.00  2.93           C  
ATOM      3  C   MET A   1      -0.561   1.345   0.958  1.00  2.93           C  
ATOM      4  O   MET A   1       0.040   2.293   0.433  1.00  2.93           O  
ATOM      5  CB  MET A   1      -1.589   0.795   3.153  1.00  2.93           C  
ATOM      6  CG  MET A   1      -2.567   1.142   4.272  1.00  2.93           C  
ATOM      7  SD  MET A   1      -2.241   0.196   5.778  1.00  2.93           S  
ATOM      8  CE  MET A   1      -0.676   0.963   6.264  1.00  2.93           C  
ATOM      9 1H   MET A   1      -3.651   0.764   1.870  1.00  2.93           H  
ATOM     10 2H   MET A   1      -3.457   1.977   0.772  1.00  2.93           H  
ATOM     11 3H   MET A   1      -2.831   0.483   0.466  1.00  2.93           H  
ATOM     12  HA  MET A   1      -1.850   2.627   2.055  1.00  2.93           H  
ATOM     13 1HB  MET A   1      -1.677  -0.269   2.973  1.00  2.93           H  
ATOM     14 2HB  MET A   1      -0.579   0.980   3.528  1.00  2.93           H  
ATOM     15 1HG  MET A   1      -2.498   2.203   4.508  1.00  2.93           H  
ATOM     16 2HG  MET A   1      -3.582   0.932   3.945  1.00  2.93           H  
ATOM     17 1HE  MET A   1      -0.311   0.510   7.184  1.00  2.93           H  
ATOM     18 2HE  MET A   1       0.063   0.822   5.472  1.00  2.93           H  
ATOM     19 3HE  MET A   1      -0.822   2.034   6.415  1.00  2.93           H  
ATOM     20  N   GLY A   2      -0.251   0.069   0.707  1.00  2.17           N  
ATOM     21  CA  GLY A   2       0.970  -0.370   0.019  1.00  2.17           C  
ATOM     22  C   GLY A   2       1.277   0.262  -1.341  1.00  2.17           C  
ATOM     23  O   GLY A   2       2.398   0.131  -1.824  1.00  2.17           O  
ATOM     24  H   GLY A   2      -0.827  -0.661   1.102  1.00  2.17           H  
ATOM     25 1HA  GLY A   2       1.820  -0.194   0.683  1.00  2.17           H  
ATOM     26 2HA  GLY A   2       0.922  -1.451  -0.108  1.00  2.17           H  
ATOM     27  N   ILE A   3       0.320   0.958  -1.947  1.00  1.58           N  
ATOM     28  CA  ILE A   3       0.552   1.605  -3.231  1.00  1.58           C  
ATOM     29  C   ILE A   3       1.702   2.609  -3.131  1.00  1.58           C  
ATOM     30  O   ILE A   3       2.415   2.861  -4.106  1.00  1.58           O  
ATOM     31  CB  ILE A   3      -0.725   2.310  -3.725  1.00  1.58           C  
ATOM     32  CG1 ILE A   3      -0.545   2.690  -5.185  1.00  1.58           C  
ATOM     33  CG2 ILE A   3      -1.063   3.541  -2.870  1.00  1.58           C  
ATOM     34  CD1 ILE A   3      -0.399   1.489  -6.081  1.00  1.58           C  
ATOM     35  H   ILE A   3      -0.577   1.044  -1.504  1.00  1.58           H  
ATOM     36  HA  ILE A   3       0.820   0.842  -3.958  1.00  1.58           H  
ATOM     37  HB  ILE A   3      -1.553   1.605  -3.670  1.00  1.58           H  
ATOM     38 1HG1 ILE A   3      -1.407   3.265  -5.514  1.00  1.58           H  
ATOM     39 2HG1 ILE A   3       0.350   3.306  -5.291  1.00  1.58           H  
ATOM     40 1HG2 ILE A   3      -1.979   3.997  -3.242  1.00  1.58           H  
ATOM     41 2HG2 ILE A   3      -1.204   3.240  -1.833  1.00  1.58           H  
ATOM     42 3HG2 ILE A   3      -0.262   4.270  -2.929  1.00  1.58           H  
ATOM     43 1HD1 ILE A   3      -0.281   1.812  -7.094  1.00  1.58           H  
ATOM     44 2HD1 ILE A   3       0.474   0.906  -5.787  1.00  1.58           H  
ATOM     45 3HD1 ILE A   3      -1.286   0.866  -6.009  1.00  1.58           H  
ATOM     46  N   VAL A   4       1.909   3.171  -1.945  1.00  1.18           N  
ATOM     47  CA  VAL A   4       3.007   4.097  -1.760  1.00  1.18           C  
ATOM     48  C   VAL A   4       4.326   3.337  -1.853  1.00  1.18           C  
ATOM     49  O   VAL A   4       5.279   3.794  -2.482  1.00  1.18           O  
ATOM     50  CB  VAL A   4       2.894   4.810  -0.410  1.00  1.18           C  
ATOM     51  CG1 VAL A   4       4.108   5.631  -0.161  1.00  1.18           C  
ATOM     52  CG2 VAL A   4       1.652   5.676  -0.403  1.00  1.18           C  
ATOM     53  H   VAL A   4       1.295   2.927  -1.163  1.00  1.18           H  
ATOM     54  HA  VAL A   4       2.973   4.844  -2.553  1.00  1.18           H  
ATOM     55  HB  VAL A   4       2.825   4.066   0.387  1.00  1.18           H  
ATOM     56 1HG1 VAL A   4       4.004   6.115   0.799  1.00  1.18           H  
ATOM     57 2HG1 VAL A   4       4.985   4.982  -0.160  1.00  1.18           H  
ATOM     58 3HG1 VAL A   4       4.212   6.386  -0.940  1.00  1.18           H  
ATOM     59 1HG2 VAL A   4       1.563   6.176   0.559  1.00  1.18           H  
ATOM     60 2HG2 VAL A   4       1.721   6.420  -1.194  1.00  1.18           H  
ATOM     61 3HG2 VAL A   4       0.775   5.046  -0.566  1.00  1.18           H  
ATOM     62  N   GLU A   5       4.374   2.168  -1.214  1.00  0.92           N  
ATOM     63  CA  GLU A   5       5.564   1.322  -1.198  1.00  0.92           C  
ATOM     64  C   GLU A   5       5.802   0.662  -2.569  1.00  0.92           C  
ATOM     65  O   GLU A   5       6.914   0.242  -2.886  1.00  0.92           O  
ATOM     66  CB  GLU A   5       5.443   0.277  -0.084  1.00  0.92           C  
ATOM     67  CG  GLU A   5       5.460   0.859   1.330  1.00  0.92           C  
ATOM     68  CD  GLU A   5       5.359  -0.201   2.404  1.00  0.92           C  
ATOM     69  OE1 GLU A   5       5.222  -1.354   2.073  1.00  0.92           O  
ATOM     70  OE2 GLU A   5       5.423   0.146   3.554  1.00  0.92           O  
ATOM     71  H   GLU A   5       3.543   1.843  -0.740  1.00  0.92           H  
ATOM     72  HA  GLU A   5       6.429   1.951  -0.982  1.00  0.92           H  
ATOM     73 1HB  GLU A   5       4.513  -0.279  -0.208  1.00  0.92           H  
ATOM     74 2HB  GLU A   5       6.265  -0.434  -0.165  1.00  0.92           H  
ATOM     75 1HG  GLU A   5       6.383   1.421   1.473  1.00  0.92           H  
ATOM     76 2HG  GLU A   5       4.626   1.555   1.431  1.00  0.92           H  
ATOM     77  N   GLU A   6       4.737   0.532  -3.366  1.00  0.77           N  
ATOM     78  CA  GLU A   6       4.854   0.008  -4.722  1.00  0.77           C  
ATOM     79  C   GLU A   6       5.444   1.055  -5.659  1.00  0.77           C  
ATOM     80  O   GLU A   6       6.377   0.782  -6.415  1.00  0.77           O  
ATOM     81  CB  GLU A   6       3.488  -0.406  -5.281  1.00  0.77           C  
ATOM     82  CG  GLU A   6       3.542  -0.936  -6.729  1.00  0.77           C  
ATOM     83  CD  GLU A   6       2.198  -1.337  -7.304  1.00  0.77           C  
ATOM     84  OE1 GLU A   6       1.283  -1.586  -6.559  1.00  0.77           O  
ATOM     85  OE2 GLU A   6       2.089  -1.362  -8.515  1.00  0.77           O  
ATOM     86  H   GLU A   6       3.828   0.806  -3.007  1.00  0.77           H  
ATOM     87  HA  GLU A   6       5.518  -0.856  -4.706  1.00  0.77           H  
ATOM     88 1HB  GLU A   6       3.040  -1.167  -4.642  1.00  0.77           H  
ATOM     89 2HB  GLU A   6       2.827   0.454  -5.277  1.00  0.77           H  
ATOM     90 1HG  GLU A   6       3.967  -0.155  -7.361  1.00  0.77           H  
ATOM     91 2HG  GLU A   6       4.214  -1.792  -6.761  1.00  0.77           H  
ATOM     92  N   ALA A   7       4.853   2.250  -5.642  1.00  0.68           N  
ATOM     93  CA  ALA A   7       5.264   3.346  -6.506  1.00  0.68           C  
ATOM     94  C   ALA A   7       6.679   3.860  -6.205  1.00  0.68           C  
ATOM     95  O   ALA A   7       7.471   4.128  -7.122  1.00  0.68           O  
ATOM     96  CB  ALA A   7       4.267   4.467  -6.360  1.00  0.68           C  
ATOM     97  H   ALA A   7       4.073   2.407  -5.005  1.00  0.68           H  
ATOM     98  HA  ALA A   7       5.250   2.984  -7.528  1.00  0.68           H  
ATOM     99 1HB  ALA A   7       4.541   5.254  -7.034  1.00  0.68           H  
ATOM    100 2HB  ALA A   7       3.270   4.100  -6.605  1.00  0.68           H  
ATOM    101 3HB  ALA A   7       4.276   4.830  -5.332  1.00  0.68           H  
ATOM    102  N   HIS A   8       7.018   3.935  -4.912  1.00  0.64           N  
ATOM    103  CA  HIS A   8       8.310   4.435  -4.452  1.00  0.64           C  
ATOM    104  C   HIS A   8       9.069   3.282  -3.842  1.00  0.64           C  
ATOM    105  O   HIS A   8       8.515   2.539  -3.042  1.00  0.64           O  
ATOM    106  CB  HIS A   8       8.135   5.469  -3.330  1.00  0.64           C  
ATOM    107  CG  HIS A   8       7.369   6.647  -3.677  1.00  0.64           C  
ATOM    108  ND1 HIS A   8       7.944   7.816  -4.109  1.00  0.64           N  
ATOM    109  CD2 HIS A   8       6.043   6.860  -3.638  1.00  0.64           C  
ATOM    110  CE1 HIS A   8       6.994   8.702  -4.324  1.00  0.64           C  
ATOM    111  NE2 HIS A   8       5.830   8.130  -4.045  1.00  0.64           N  
ATOM    112  H   HIS A   8       6.337   3.684  -4.193  1.00  0.64           H  
ATOM    113  HA  HIS A   8       8.886   4.858  -5.274  1.00  0.64           H  
ATOM    114 1HB  HIS A   8       7.623   5.000  -2.500  1.00  0.64           H  
ATOM    115 2HB  HIS A   8       9.116   5.791  -2.975  1.00  0.64           H  
ATOM    116  HD1 HIS A   8       8.950   7.968  -4.223  1.00  0.64           H  
ATOM    117  HD2 HIS A   8       5.201   6.228  -3.357  1.00  0.64           H  
ATOM    118  HE1 HIS A   8       7.227   9.706  -4.671  1.00  0.64           H  
ATOM    119  N   ASN A   9      10.358   3.183  -4.095  1.00  0.61           N  
ATOM    120  CA  ASN A   9      11.125   2.070  -3.541  1.00  0.61           C  
ATOM    121  C   ASN A   9      11.471   2.281  -2.068  1.00  0.61           C  
ATOM    122  O   ASN A   9      12.625   2.483  -1.703  1.00  0.61           O  
ATOM    123  CB  ASN A   9      12.377   1.897  -4.356  1.00  0.61           C  
ATOM    124  CG  ASN A   9      12.108   1.475  -5.720  1.00  0.61           C  
ATOM    125  OD1 ASN A   9      11.297   0.576  -5.964  1.00  0.61           O  
ATOM    126  ND2 ASN A   9      12.746   2.109  -6.647  1.00  0.61           N  
ATOM    127  H   ASN A   9      10.802   3.834  -4.727  1.00  0.61           H  
ATOM    128  HA  ASN A   9      10.518   1.163  -3.608  1.00  0.61           H  
ATOM    129 1HB  ASN A   9      12.909   2.841  -4.393  1.00  0.61           H  
ATOM    130 2HB  ASN A   9      13.027   1.164  -3.880  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9      12.598   1.853  -7.613  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9      13.410   2.874  -6.433  1.00  0.61           H  
ATOM    133  N   VAL A  10      10.466   2.227  -1.214  1.00  0.60           N  
ATOM    134  CA  VAL A  10      10.683   2.506   0.199  1.00  0.60           C  
ATOM    135  C   VAL A  10      11.318   1.314   0.904  1.00  0.60           C  
ATOM    136  O   VAL A  10      10.819   0.190   0.811  1.00  0.60           O  
ATOM    137  CB  VAL A  10       9.349   2.824   0.892  1.00  0.60           C  
ATOM    138  CG1 VAL A  10       9.561   3.049   2.363  1.00  0.60           C  
ATOM    139  CG2 VAL A  10       8.689   4.027   0.243  1.00  0.60           C  
ATOM    140  H   VAL A  10       9.534   2.039  -1.588  1.00  0.60           H  
ATOM    141  HA  VAL A  10      11.350   3.364   0.288  1.00  0.60           H  
ATOM    142  HB  VAL A  10       8.689   1.961   0.789  1.00  0.60           H  
ATOM    143 1HG1 VAL A  10       8.595   3.241   2.810  1.00  0.60           H  
ATOM    144 2HG1 VAL A  10      10.005   2.167   2.820  1.00  0.60           H  
ATOM    145 3HG1 VAL A  10      10.222   3.908   2.514  1.00  0.60           H  
ATOM    146 1HG2 VAL A  10       7.733   4.222   0.728  1.00  0.60           H  
ATOM    147 2HG2 VAL A  10       9.325   4.892   0.341  1.00  0.60           H  
ATOM    148 3HG2 VAL A  10       8.525   3.809  -0.800  1.00  0.60           H  
ATOM    149  N   LYS A  11      12.412   1.559   1.617  1.00  0.60           N  
ATOM    150  CA  LYS A  11      13.080   0.499   2.359  1.00  0.60           C  
ATOM    151  C   LYS A  11      13.211   0.892   3.813  1.00  0.60           C  
ATOM    152  O   LYS A  11      13.517   2.042   4.126  1.00  0.60           O  
ATOM    153  CB  LYS A  11      14.473   0.207   1.789  1.00  0.60           C  
ATOM    154  CG  LYS A  11      14.483  -0.323   0.369  1.00  0.60           C  
ATOM    155  CD  LYS A  11      15.897  -0.698  -0.068  1.00  0.60           C  
ATOM    156  CE  LYS A  11      15.911  -1.195  -1.502  1.00  0.60           C  
ATOM    157  NZ  LYS A  11      17.277  -1.605  -1.935  1.00  0.60           N  
ATOM    158  H   LYS A  11      12.780   2.511   1.634  1.00  0.60           H  
ATOM    159  HA  LYS A  11      12.477  -0.407   2.307  1.00  0.60           H  
ATOM    160 1HB  LYS A  11      15.064   1.126   1.793  1.00  0.60           H  
ATOM    161 2HB  LYS A  11      14.986  -0.513   2.428  1.00  0.60           H  
ATOM    162 1HG  LYS A  11      13.830  -1.193   0.294  1.00  0.60           H  
ATOM    163 2HG  LYS A  11      14.107   0.453  -0.305  1.00  0.60           H  
ATOM    164 1HD  LYS A  11      16.541   0.180   0.011  1.00  0.60           H  
ATOM    165 2HD  LYS A  11      16.290  -1.476   0.587  1.00  0.60           H  
ATOM    166 1HE  LYS A  11      15.240  -2.047  -1.592  1.00  0.60           H  
ATOM    167 2HE  LYS A  11      15.558  -0.395  -2.156  1.00  0.60           H  
ATOM    168 1HZ  LYS A  11      17.246  -1.926  -2.892  1.00  0.60           H  
ATOM    169 2HZ  LYS A  11      17.903  -0.815  -1.864  1.00  0.60           H  
ATOM    170 3HZ  LYS A  11      17.609  -2.351  -1.341  1.00  0.60           H  
ATOM    171  N   VAL A  12      13.019  -0.066   4.712  1.00  0.62           N  
ATOM    172  CA  VAL A  12      13.187   0.228   6.127  1.00  0.62           C  
ATOM    173  C   VAL A  12      14.237  -0.712   6.696  1.00  0.62           C  
ATOM    174  O   VAL A  12      14.135  -1.933   6.550  1.00  0.62           O  
ATOM    175  CB  VAL A  12      11.860   0.094   6.886  1.00  0.62           C  
ATOM    176  CG1 VAL A  12      12.091   0.436   8.352  1.00  0.62           C  
ATOM    177  CG2 VAL A  12      10.802   1.004   6.229  1.00  0.62           C  
ATOM    178  H   VAL A  12      12.762  -0.997   4.417  1.00  0.62           H  
ATOM    179  HA  VAL A  12      13.543   1.248   6.244  1.00  0.62           H  
ATOM    180  HB  VAL A  12      11.520  -0.939   6.850  1.00  0.62           H  
ATOM    181 1HG1 VAL A  12      11.159   0.330   8.898  1.00  0.62           H  
ATOM    182 2HG1 VAL A  12      12.839  -0.237   8.776  1.00  0.62           H  
ATOM    183 3HG1 VAL A  12      12.448   1.465   8.429  1.00  0.62           H  
ATOM    184 1HG2 VAL A  12       9.867   0.910   6.769  1.00  0.62           H  
ATOM    185 2HG2 VAL A  12      11.131   2.021   6.252  1.00  0.62           H  
ATOM    186 3HG2 VAL A  12      10.649   0.708   5.193  1.00  0.62           H  
ATOM    187  N   LEU A  13      15.260  -0.136   7.311  1.00  0.65           N  
ATOM    188  CA  LEU A  13      16.373  -0.902   7.828  1.00  0.65           C  
ATOM    189  C   LEU A  13      16.601  -0.683   9.331  1.00  0.65           C  
ATOM    190  O   LEU A  13      16.492   0.433   9.848  1.00  0.65           O  
ATOM    191  CB  LEU A  13      17.627  -0.463   7.065  1.00  0.65           C  
ATOM    192  CG  LEU A  13      17.603  -0.593   5.555  1.00  0.65           C  
ATOM    193  CD1 LEU A  13      17.047   0.721   4.960  1.00  0.65           C  
ATOM    194  CD2 LEU A  13      19.002  -0.850   5.054  1.00  0.65           C  
ATOM    195  H   LEU A  13      15.275   0.874   7.395  1.00  0.65           H  
ATOM    196  HA  LEU A  13      16.182  -1.959   7.653  1.00  0.65           H  
ATOM    197 1HB  LEU A  13      17.749   0.592   7.246  1.00  0.65           H  
ATOM    198 2HB  LEU A  13      18.492  -0.998   7.451  1.00  0.65           H  
ATOM    199  HG  LEU A  13      16.946  -1.414   5.262  1.00  0.65           H  
ATOM    200 1HD1 LEU A  13      17.021   0.649   3.875  1.00  0.65           H  
ATOM    201 2HD1 LEU A  13      16.048   0.920   5.323  1.00  0.65           H  
ATOM    202 3HD1 LEU A  13      17.697   1.545   5.256  1.00  0.65           H  
ATOM    203 1HD2 LEU A  13      18.990  -0.935   3.967  1.00  0.65           H  
ATOM    204 2HD2 LEU A  13      19.644  -0.027   5.344  1.00  0.65           H  
ATOM    205 3HD2 LEU A  13      19.381  -1.776   5.486  1.00  0.65           H  
ATOM    206  N   GLY A  14      16.970  -1.746  10.037  1.00  0.68           N  
ATOM    207  CA  GLY A  14      17.330  -1.637  11.453  1.00  0.68           C  
ATOM    208  C   GLY A  14      16.144  -1.312  12.347  1.00  0.68           C  
ATOM    209  O   GLY A  14      14.988  -1.448  11.945  1.00  0.68           O  
ATOM    210  H   GLY A  14      17.019  -2.647   9.582  1.00  0.68           H  
ATOM    211 1HA  GLY A  14      17.785  -2.571  11.781  1.00  0.68           H  
ATOM    212 2HA  GLY A  14      18.085  -0.864  11.581  1.00  0.68           H  
ATOM    213  N   THR A  15      16.449  -0.908  13.576  1.00  0.71           N  
ATOM    214  CA  THR A  15      15.444  -0.573  14.572  1.00  0.71           C  
ATOM    215  C   THR A  15      16.041   0.360  15.621  1.00  0.71           C  
ATOM    216  O   THR A  15      17.250   0.356  15.833  1.00  0.71           O  
ATOM    217  CB  THR A  15      14.862  -1.833  15.232  1.00  0.71           C  
ATOM    218  OG1 THR A  15      13.768  -1.458  16.087  1.00  0.71           O  
ATOM    219  CG2 THR A  15      15.926  -2.540  16.048  1.00  0.71           C  
ATOM    220  H   THR A  15      17.425  -0.820  13.828  1.00  0.71           H  
ATOM    221  HA  THR A  15      14.637  -0.049  14.081  1.00  0.71           H  
ATOM    222  HB  THR A  15      14.490  -2.506  14.459  1.00  0.71           H  
ATOM    223  HG1 THR A  15      14.124  -1.009  16.868  1.00  0.71           H  
ATOM    224 1HG2 THR A  15      15.500  -3.430  16.510  1.00  0.71           H  
ATOM    225 2HG2 THR A  15      16.752  -2.829  15.398  1.00  0.71           H  
ATOM    226 3HG2 THR A  15      16.294  -1.870  16.825  1.00  0.71           H  
ATOM    227  N   GLY A  16      15.201   1.134  16.298  1.00  0.73           N  
ATOM    228  CA  GLY A  16      15.695   2.017  17.351  1.00  0.73           C  
ATOM    229  C   GLY A  16      14.586   2.891  17.925  1.00  0.73           C  
ATOM    230  O   GLY A  16      13.434   2.800  17.506  1.00  0.73           O  
ATOM    231  H   GLY A  16      14.213   1.112  16.087  1.00  0.73           H  
ATOM    232 1HA  GLY A  16      16.139   1.419  18.147  1.00  0.73           H  
ATOM    233 2HA  GLY A  16      16.490   2.648  16.949  1.00  0.73           H  
ATOM    234  N   SER A  17      14.942   3.749  18.886  1.00  0.72           N  
ATOM    235  CA  SER A  17      13.986   4.642  19.559  1.00  0.72           C  
ATOM    236  C   SER A  17      13.607   5.876  18.733  1.00  0.72           C  
ATOM    237  O   SER A  17      12.690   6.624  19.091  1.00  0.72           O  
ATOM    238  CB  SER A  17      14.563   5.094  20.884  1.00  0.72           C  
ATOM    239  OG  SER A  17      15.686   5.915  20.698  1.00  0.72           O  
ATOM    240  H   SER A  17      15.911   3.770  19.176  1.00  0.72           H  
ATOM    241  HA  SER A  17      13.074   4.075  19.752  1.00  0.72           H  
ATOM    242 1HB  SER A  17      13.801   5.642  21.437  1.00  0.72           H  
ATOM    243 2HB  SER A  17      14.838   4.226  21.480  1.00  0.72           H  
ATOM    244  HG  SER A  17      16.371   5.352  20.330  1.00  0.72           H  
ATOM    245  N   ARG A  18      14.348   6.093  17.656  1.00  0.70           N  
ATOM    246  CA  ARG A  18      14.167   7.221  16.758  1.00  0.70           C  
ATOM    247  C   ARG A  18      14.270   6.763  15.316  1.00  0.70           C  
ATOM    248  O   ARG A  18      14.932   5.759  15.020  1.00  0.70           O  
ATOM    249  CB  ARG A  18      15.191   8.321  17.026  1.00  0.70           C  
ATOM    250  CG  ARG A  18      15.087   9.007  18.382  1.00  0.70           C  
ATOM    251  CD  ARG A  18      13.858   9.842  18.470  1.00  0.70           C  
ATOM    252  NE  ARG A  18      13.787  10.583  19.717  1.00  0.70           N  
ATOM    253  CZ  ARG A  18      13.259  10.116  20.872  1.00  0.70           C  
ATOM    254  NH1 ARG A  18      12.752   8.898  20.952  1.00  0.70           N  
ATOM    255  NH2 ARG A  18      13.249  10.896  21.943  1.00  0.70           N  
ATOM    256  H   ARG A  18      15.071   5.425  17.453  1.00  0.70           H  
ATOM    257  HA  ARG A  18      13.171   7.635  16.913  1.00  0.70           H  
ATOM    258 1HB  ARG A  18      16.157   7.878  17.036  1.00  0.70           H  
ATOM    259 2HB  ARG A  18      15.167   9.075  16.235  1.00  0.70           H  
ATOM    260 1HG  ARG A  18      15.069   8.271  19.182  1.00  0.70           H  
ATOM    261 2HG  ARG A  18      15.950   9.660  18.517  1.00  0.70           H  
ATOM    262 1HD  ARG A  18      13.843  10.557  17.645  1.00  0.70           H  
ATOM    263 2HD  ARG A  18      12.980   9.199  18.405  1.00  0.70           H  
ATOM    264  HE  ARG A  18      14.157  11.522  19.721  1.00  0.70           H  
ATOM    265 1HH1 ARG A  18      12.748   8.260  20.139  1.00  0.70           H  
ATOM    266 2HH1 ARG A  18      12.365   8.574  21.823  1.00  0.70           H  
ATOM    267 1HH2 ARG A  18      13.634  11.829  21.892  1.00  0.70           H  
ATOM    268 2HH2 ARG A  18      12.858  10.558  22.810  1.00  0.70           H  
ATOM    269  N   PHE A  19      13.623   7.513  14.432  1.00  0.66           N  
ATOM    270  CA  PHE A  19      13.659   7.230  13.007  1.00  0.66           C  
ATOM    271  C   PHE A  19      14.458   8.289  12.253  1.00  0.66           C  
ATOM    272  O   PHE A  19      14.355   9.481  12.566  1.00  0.66           O  
ATOM    273  CB  PHE A  19      12.247   7.319  12.417  1.00  0.66           C  
ATOM    274  CG  PHE A  19      11.197   6.383  12.857  1.00  0.66           C  
ATOM    275  CD1 PHE A  19      10.454   6.659  13.994  1.00  0.66           C  
ATOM    276  CD2 PHE A  19      10.879   5.282  12.110  1.00  0.66           C  
ATOM    277  CE1 PHE A  19       9.416   5.840  14.372  1.00  0.66           C  
ATOM    278  CE2 PHE A  19       9.833   4.460  12.480  1.00  0.66           C  
ATOM    279  CZ  PHE A  19       9.102   4.739  13.609  1.00  0.66           C  
ATOM    280  H   PHE A  19      13.084   8.305  14.757  1.00  0.66           H  
ATOM    281  HA  PHE A  19      14.103   6.249  12.838  1.00  0.66           H  
ATOM    282 1HB  PHE A  19      11.873   8.311  12.624  1.00  0.66           H  
ATOM    283 2HB  PHE A  19      12.323   7.240  11.332  1.00  0.66           H  
ATOM    284  HD1 PHE A  19      10.691   7.552  14.584  1.00  0.66           H  
ATOM    285  HD2 PHE A  19      11.455   5.074  11.211  1.00  0.66           H  
ATOM    286  HE1 PHE A  19       8.835   6.071  15.265  1.00  0.66           H  
ATOM    287  HE2 PHE A  19       9.575   3.596  11.873  1.00  0.66           H  
ATOM    288  HZ  PHE A  19       8.271   4.093  13.896  1.00  0.66           H  
ATOM    289  N   ILE A  20      15.174   7.867  11.220  1.00  0.63           N  
ATOM    290  CA  ILE A  20      15.836   8.791  10.303  1.00  0.63           C  
ATOM    291  C   ILE A  20      15.285   8.504   8.918  1.00  0.63           C  
ATOM    292  O   ILE A  20      15.241   7.341   8.514  1.00  0.63           O  
ATOM    293  CB  ILE A  20      17.354   8.610  10.244  1.00  0.63           C  
ATOM    294  CG1 ILE A  20      17.980   8.778  11.569  1.00  0.63           C  
ATOM    295  CG2 ILE A  20      17.956   9.672   9.329  1.00  0.63           C  
ATOM    296  CD1 ILE A  20      19.377   8.329  11.524  1.00  0.63           C  
ATOM    297  H   ILE A  20      15.267   6.861  11.073  1.00  0.63           H  
ATOM    298  HA  ILE A  20      15.602   9.813  10.581  1.00  0.63           H  
ATOM    299  HB  ILE A  20      17.588   7.619   9.868  1.00  0.63           H  
ATOM    300 1HG1 ILE A  20      17.950   9.829  11.862  1.00  0.63           H  
ATOM    301 2HG1 ILE A  20      17.443   8.200  12.311  1.00  0.63           H  
ATOM    302 1HG2 ILE A  20      19.034   9.551   9.278  1.00  0.63           H  
ATOM    303 2HG2 ILE A  20      17.544   9.597   8.343  1.00  0.63           H  
ATOM    304 3HG2 ILE A  20      17.717  10.653   9.740  1.00  0.63           H  
ATOM    305 1HD1 ILE A  20      19.836   8.451  12.478  1.00  0.63           H  
ATOM    306 2HD1 ILE A  20      19.389   7.287  11.245  1.00  0.63           H  
ATOM    307 3HD1 ILE A  20      19.916   8.914  10.790  1.00  0.63           H  
ATOM    308  N   VAL A  21      14.848   9.529   8.209  1.00  0.61           N  
ATOM    309  CA  VAL A  21      14.293   9.340   6.877  1.00  0.61           C  
ATOM    310  C   VAL A  21      15.185  10.009   5.862  1.00  0.61           C  
ATOM    311  O   VAL A  21      15.469  11.195   5.989  1.00  0.61           O  
ATOM    312  CB  VAL A  21      12.892   9.938   6.820  1.00  0.61           C  
ATOM    313  CG1 VAL A  21      12.280   9.752   5.439  1.00  0.61           C  
ATOM    314  CG2 VAL A  21      12.084   9.290   7.937  1.00  0.61           C  
ATOM    315  H   VAL A  21      14.912  10.461   8.614  1.00  0.61           H  
ATOM    316  HA  VAL A  21      14.239   8.278   6.661  1.00  0.61           H  
ATOM    317  HB  VAL A  21      12.952  10.999   7.010  1.00  0.61           H  
ATOM    318 1HG1 VAL A  21      11.287  10.189   5.413  1.00  0.61           H  
ATOM    319 2HG1 VAL A  21      12.912  10.242   4.696  1.00  0.61           H  
ATOM    320 3HG1 VAL A  21      12.215   8.685   5.213  1.00  0.61           H  
ATOM    321 1HG2 VAL A  21      11.120   9.691   7.977  1.00  0.61           H  
ATOM    322 2HG2 VAL A  21      12.023   8.242   7.770  1.00  0.61           H  
ATOM    323 3HG2 VAL A  21      12.574   9.475   8.883  1.00  0.61           H  
ATOM    324  N   LEU A  22      15.654   9.253   4.879  1.00  0.61           N  
ATOM    325  CA  LEU A  22      16.573   9.825   3.911  1.00  0.61           C  
ATOM    326  C   LEU A  22      15.932   9.998   2.531  1.00  0.61           C  
ATOM    327  O   LEU A  22      15.324   9.074   1.970  1.00  0.61           O  
ATOM    328  CB  LEU A  22      17.845   8.963   3.795  1.00  0.61           C  
ATOM    329  CG  LEU A  22      18.825   9.000   4.988  1.00  0.61           C  
ATOM    330  CD1 LEU A  22      18.318   8.122   6.071  1.00  0.61           C  
ATOM    331  CD2 LEU A  22      20.198   8.557   4.539  1.00  0.61           C  
ATOM    332  H   LEU A  22      15.377   8.277   4.828  1.00  0.61           H  
ATOM    333  HA  LEU A  22      16.874  10.800   4.266  1.00  0.61           H  
ATOM    334 1HB  LEU A  22      17.558   7.955   3.604  1.00  0.61           H  
ATOM    335 2HB  LEU A  22      18.393   9.324   2.963  1.00  0.61           H  
ATOM    336  HG  LEU A  22      18.881   9.993   5.370  1.00  0.61           H  
ATOM    337 1HD1 LEU A  22      19.000   8.151   6.915  1.00  0.61           H  
ATOM    338 2HD1 LEU A  22      17.343   8.432   6.390  1.00  0.61           H  
ATOM    339 3HD1 LEU A  22      18.263   7.136   5.692  1.00  0.61           H  
ATOM    340 1HD2 LEU A  22      20.888   8.589   5.379  1.00  0.61           H  
ATOM    341 2HD2 LEU A  22      20.147   7.541   4.151  1.00  0.61           H  
ATOM    342 3HD2 LEU A  22      20.547   9.229   3.762  1.00  0.61           H  
ATOM    343  N   ALA A  23      16.110  11.199   1.972  1.00  0.61           N  
ATOM    344  CA  ALA A  23      15.549  11.542   0.662  1.00  0.61           C  
ATOM    345  C   ALA A  23      16.612  12.142  -0.268  1.00  0.61           C  
ATOM    346  O   ALA A  23      17.286  13.125   0.052  1.00  0.61           O  
ATOM    347  CB  ALA A  23      14.439  12.491   0.867  1.00  0.61           C  
ATOM    348  H   ALA A  23      16.617  11.905   2.511  1.00  0.61           H  
ATOM    349  HA  ALA A  23      15.156  10.635   0.202  1.00  0.61           H  
ATOM    350 1HB  ALA A  23      13.981  12.735  -0.091  1.00  0.61           H  
ATOM    351 2HB  ALA A  23      13.709  12.052   1.516  1.00  0.61           H  
ATOM    352 3HB  ALA A  23      14.858  13.369   1.324  1.00  0.61           H  
ATOM    353  N   HIS A  24      16.792  11.498  -1.408  1.00  0.63           N  
ATOM    354  CA  HIS A  24      17.869  11.786  -2.358  1.00  0.63           C  
ATOM    355  C   HIS A  24      17.588  12.995  -3.255  1.00  0.63           C  
ATOM    356  O   HIS A  24      16.451  13.458  -3.317  1.00  0.63           O  
ATOM    357  CB  HIS A  24      18.049  10.528  -3.169  1.00  0.63           C  
ATOM    358  CG  HIS A  24      16.965  10.395  -4.065  1.00  0.63           C  
ATOM    359  ND1 HIS A  24      16.961  10.986  -5.273  1.00  0.63           N  
ATOM    360  CD2 HIS A  24      15.794   9.818  -3.920  1.00  0.63           C  
ATOM    361  CE1 HIS A  24      15.832  10.763  -5.873  1.00  0.63           C  
ATOM    362  NE2 HIS A  24      15.074  10.051  -5.065  1.00  0.63           N  
ATOM    363  H   HIS A  24      16.171  10.725  -1.617  1.00  0.63           H  
ATOM    364  HA  HIS A  24      18.792  11.991  -1.822  1.00  0.63           H  
ATOM    365 1HB  HIS A  24      18.987  10.500  -3.661  1.00  0.63           H  
ATOM    366 2HB  HIS A  24      18.026   9.666  -2.520  1.00  0.63           H  
ATOM    367  HD1 HIS A  24      17.752  11.525  -5.628  1.00  0.63           H  
ATOM    368  HD2 HIS A  24      15.379   9.272  -3.091  1.00  0.63           H  
ATOM    369  HE1 HIS A  24      15.666  11.168  -6.874  1.00  0.63           H  
ATOM    370  N   GLY A  25      18.609  13.479  -3.975  1.00  0.65           N  
ATOM    371  CA  GLY A  25      18.427  14.626  -4.861  1.00  0.65           C  
ATOM    372  C   GLY A  25      18.021  14.233  -6.285  1.00  0.65           C  
ATOM    373  O   GLY A  25      17.809  13.057  -6.584  1.00  0.65           O  
ATOM    374  H   GLY A  25      19.526  13.053  -3.904  1.00  0.65           H  
ATOM    375 1HA  GLY A  25      17.675  15.282  -4.427  1.00  0.65           H  
ATOM    376 2HA  GLY A  25      19.353  15.198  -4.895  1.00  0.65           H  
ATOM    377  N   PHE A  26      18.012  15.204  -7.189  1.00  0.67           N  
ATOM    378  CA  PHE A  26      17.593  14.991  -8.575  1.00  0.67           C  
ATOM    379  C   PHE A  26      18.274  13.882  -9.366  1.00  0.67           C  
ATOM    380  O   PHE A  26      17.597  13.036  -9.939  1.00  0.67           O  
ATOM    381  CB  PHE A  26      17.784  16.289  -9.347  1.00  0.67           C  
ATOM    382  CG  PHE A  26      17.776  16.079 -10.831  1.00  0.67           C  
ATOM    383  CD1 PHE A  26      16.640  15.935 -11.539  1.00  0.67           C  
ATOM    384  CD2 PHE A  26      19.002  15.994 -11.515  1.00  0.67           C  
ATOM    385  CE1 PHE A  26      16.701  15.707 -12.879  1.00  0.67           C  
ATOM    386  CE2 PHE A  26      19.054  15.756 -12.846  1.00  0.67           C  
ATOM    387  CZ  PHE A  26      17.906  15.608 -13.535  1.00  0.67           C  
ATOM    388  H   PHE A  26      18.248  16.139  -6.892  1.00  0.67           H  
ATOM    389  HA  PHE A  26      16.526  14.766  -8.554  1.00  0.67           H  
ATOM    390 1HB  PHE A  26      16.990  16.966  -9.100  1.00  0.67           H  
ATOM    391 2HB  PHE A  26      18.724  16.759  -9.068  1.00  0.67           H  
ATOM    392  HD1 PHE A  26      15.692  15.996 -11.039  1.00  0.67           H  
ATOM    393  HD2 PHE A  26      19.929  16.109 -10.956  1.00  0.67           H  
ATOM    394  HE1 PHE A  26      15.797  15.605 -13.419  1.00  0.67           H  
ATOM    395  HE2 PHE A  26      20.010  15.684 -13.350  1.00  0.67           H  
ATOM    396  HZ  PHE A  26      17.944  15.423 -14.601  1.00  0.67           H  
ATOM    397  N   GLY A  27      19.599  13.852  -9.377  1.00  0.68           N  
ATOM    398  CA  GLY A  27      20.328  12.886 -10.198  1.00  0.68           C  
ATOM    399  C   GLY A  27      20.645  11.618  -9.446  1.00  0.68           C  
ATOM    400  O   GLY A  27      21.542  10.866  -9.819  1.00  0.68           O  
ATOM    401  H   GLY A  27      20.110  14.540  -8.847  1.00  0.68           H  
ATOM    402 1HA  GLY A  27      19.728  12.645 -11.072  1.00  0.68           H  
ATOM    403 2HA  GLY A  27      21.250  13.339 -10.550  1.00  0.68           H  
ATOM    404  N   THR A  28      19.936  11.409  -8.356  1.00  0.68           N  
ATOM    405  CA  THR A  28      20.205  10.317  -7.468  1.00  0.68           C  
ATOM    406  C   THR A  28      19.032   9.388  -7.218  1.00  0.68           C  
ATOM    407  O   THR A  28      17.927   9.561  -7.736  1.00  0.68           O  
ATOM    408  CB  THR A  28      20.683  10.885  -6.141  1.00  0.68           C  
ATOM    409  OG1 THR A  28      19.646  11.637  -5.534  1.00  0.68           O  
ATOM    410  CG2 THR A  28      21.810  11.767  -6.319  1.00  0.68           C  
ATOM    411  H   THR A  28      19.182  12.049  -8.101  1.00  0.68           H  
ATOM    412  HA  THR A  28      21.010   9.720  -7.895  1.00  0.68           H  
ATOM    413  HB  THR A  28      20.976  10.071  -5.480  1.00  0.68           H  
ATOM    414  HG1 THR A  28      19.026  11.965  -6.215  1.00  0.68           H  
ATOM    415 1HG2 THR A  28      22.124  12.147  -5.348  1.00  0.68           H  
ATOM    416 2HG2 THR A  28      22.612  11.200  -6.776  1.00  0.68           H  
ATOM    417 3HG2 THR A  28      21.520  12.594  -6.950  1.00  0.68           H  
ATOM    418  N   ASP A  29      19.318   8.383  -6.423  1.00  0.69           N  
ATOM    419  CA  ASP A  29      18.351   7.431  -5.920  1.00  0.69           C  
ATOM    420  C   ASP A  29      18.928   6.978  -4.600  1.00  0.69           C  
ATOM    421  O   ASP A  29      20.075   7.310  -4.302  1.00  0.69           O  
ATOM    422  CB  ASP A  29      18.134   6.269  -6.898  1.00  0.69           C  
ATOM    423  CG  ASP A  29      19.388   5.434  -7.190  1.00  0.69           C  
ATOM    424  OD1 ASP A  29      20.059   5.011  -6.256  1.00  0.69           O  
ATOM    425  OD2 ASP A  29      19.677   5.234  -8.361  1.00  0.69           O  
ATOM    426  H   ASP A  29      20.271   8.302  -6.103  1.00  0.69           H  
ATOM    427  HA  ASP A  29      17.394   7.921  -5.738  1.00  0.69           H  
ATOM    428 1HB  ASP A  29      17.357   5.608  -6.496  1.00  0.69           H  
ATOM    429 2HB  ASP A  29      17.750   6.666  -7.839  1.00  0.69           H  
ATOM    430  N   GLN A  30      18.219   6.155  -3.860  1.00  0.69           N  
ATOM    431  CA  GLN A  30      18.660   5.750  -2.535  1.00  0.69           C  
ATOM    432  C   GLN A  30      20.000   5.024  -2.420  1.00  0.69           C  
ATOM    433  O   GLN A  30      20.558   4.929  -1.322  1.00  0.69           O  
ATOM    434  CB  GLN A  30      17.563   4.931  -1.873  1.00  0.69           C  
ATOM    435  CG  GLN A  30      17.313   3.614  -2.475  1.00  0.69           C  
ATOM    436  CD  GLN A  30      16.122   3.011  -1.854  1.00  0.69           C  
ATOM    437  OE1 GLN A  30      16.087   2.717  -0.653  1.00  0.69           O  
ATOM    438  NE2 GLN A  30      15.113   2.843  -2.664  1.00  0.69           N  
ATOM    439  H   GLN A  30      17.284   5.884  -4.173  1.00  0.69           H  
ATOM    440  HA  GLN A  30      18.769   6.667  -1.975  1.00  0.69           H  
ATOM    441 1HB  GLN A  30      17.812   4.768  -0.832  1.00  0.69           H  
ATOM    442 2HB  GLN A  30      16.621   5.492  -1.909  1.00  0.69           H  
ATOM    443 1HG  GLN A  30      17.114   3.747  -3.544  1.00  0.69           H  
ATOM    444 2HG  GLN A  30      18.171   2.965  -2.318  1.00  0.69           H  
ATOM    445 1HE2 GLN A  30      14.234   2.489  -2.327  1.00  0.69           H  
ATOM    446 2HE2 GLN A  30      15.183   3.136  -3.649  1.00  0.69           H  
ATOM    447  N   SER A  31      20.557   4.511  -3.522  1.00  0.70           N  
ATOM    448  CA  SER A  31      21.838   3.813  -3.422  1.00  0.70           C  
ATOM    449  C   SER A  31      22.945   4.788  -3.021  1.00  0.70           C  
ATOM    450  O   SER A  31      23.988   4.383  -2.510  1.00  0.70           O  
ATOM    451  CB  SER A  31      22.203   3.126  -4.724  1.00  0.70           C  
ATOM    452  OG  SER A  31      22.520   4.040  -5.732  1.00  0.70           O  
ATOM    453  H   SER A  31      20.124   4.643  -4.448  1.00  0.70           H  
ATOM    454  HA  SER A  31      21.754   3.052  -2.647  1.00  0.70           H  
ATOM    455 1HB  SER A  31      23.051   2.466  -4.553  1.00  0.70           H  
ATOM    456 2HB  SER A  31      21.367   2.509  -5.050  1.00  0.70           H  
ATOM    457  HG  SER A  31      21.661   4.430  -6.018  1.00  0.70           H  
ATOM    458  N   VAL A  32      22.682   6.085  -3.196  1.00  0.71           N  
ATOM    459  CA  VAL A  32      23.605   7.161  -2.873  1.00  0.71           C  
ATOM    460  C   VAL A  32      23.981   7.165  -1.383  1.00  0.71           C  
ATOM    461  O   VAL A  32      25.022   7.700  -1.002  1.00  0.71           O  
ATOM    462  CB  VAL A  32      22.970   8.518  -3.273  1.00  0.71           C  
ATOM    463  CG1 VAL A  32      21.866   8.895  -2.340  1.00  0.71           C  
ATOM    464  CG2 VAL A  32      24.025   9.585  -3.291  1.00  0.71           C  
ATOM    465  H   VAL A  32      21.782   6.343  -3.603  1.00  0.71           H  
ATOM    466  HA  VAL A  32      24.508   7.019  -3.460  1.00  0.71           H  
ATOM    467  HB  VAL A  32      22.528   8.411  -4.263  1.00  0.71           H  
ATOM    468 1HG1 VAL A  32      21.417   9.836  -2.650  1.00  0.71           H  
ATOM    469 2HG1 VAL A  32      21.105   8.129  -2.309  1.00  0.71           H  
ATOM    470 3HG1 VAL A  32      22.294   9.010  -1.388  1.00  0.71           H  
ATOM    471 1HG2 VAL A  32      23.579  10.531  -3.591  1.00  0.71           H  
ATOM    472 2HG2 VAL A  32      24.458   9.687  -2.293  1.00  0.71           H  
ATOM    473 3HG2 VAL A  32      24.789   9.303  -3.997  1.00  0.71           H  
ATOM    474  N   TRP A  33      23.127   6.572  -0.542  1.00  0.72           N  
ATOM    475  CA  TRP A  33      23.332   6.535   0.894  1.00  0.72           C  
ATOM    476  C   TRP A  33      23.903   5.238   1.401  1.00  0.72           C  
ATOM    477  O   TRP A  33      24.042   5.056   2.618  1.00  0.72           O  
ATOM    478  CB  TRP A  33      22.018   6.709   1.581  1.00  0.72           C  
ATOM    479  CG  TRP A  33      21.465   7.855   1.280  1.00  0.72           C  
ATOM    480  CD1 TRP A  33      22.035   9.070   1.224  1.00  0.72           C  
ATOM    481  CD2 TRP A  33      20.159   7.997   0.915  1.00  0.72           C  
ATOM    482  NE1 TRP A  33      21.139   9.960   0.858  1.00  0.72           N  
ATOM    483  CE2 TRP A  33      19.970   9.313   0.656  1.00  0.72           C  
ATOM    484  CE3 TRP A  33      19.122   7.106   0.779  1.00  0.72           C  
ATOM    485  CZ2 TRP A  33      18.838   9.759   0.279  1.00  0.72           C  
ATOM    486  CZ3 TRP A  33      17.922   7.570   0.385  1.00  0.72           C  
ATOM    487  CH2 TRP A  33      17.780   8.841   0.133  1.00  0.72           C  
ATOM    488  H   TRP A  33      22.291   6.119  -0.917  1.00  0.72           H  
ATOM    489  HA  TRP A  33      24.005   7.347   1.166  1.00  0.72           H  
ATOM    490 1HB  TRP A  33      21.340   5.893   1.317  1.00  0.72           H  
ATOM    491 2HB  TRP A  33      22.169   6.702   2.640  1.00  0.72           H  
ATOM    492  HD1 TRP A  33      23.076   9.289   1.434  1.00  0.72           H  
ATOM    493  HE1 TRP A  33      21.347  10.957   0.734  1.00  0.72           H  
ATOM    494  HE3 TRP A  33      19.277   6.048   0.975  1.00  0.72           H  
ATOM    495  HZ2 TRP A  33      18.744  10.793   0.096  1.00  0.72           H  
ATOM    496  HZ3 TRP A  33      17.088   6.884   0.269  1.00  0.72           H  
ATOM    497  HH2 TRP A  33      16.806   9.163  -0.188  1.00  0.72           H  
ATOM    498  N   LYS A  34      24.313   4.351   0.507  1.00  0.73           N  
ATOM    499  CA  LYS A  34      24.855   3.071   0.936  1.00  0.73           C  
ATOM    500  C   LYS A  34      26.102   3.229   1.817  1.00  0.73           C  
ATOM    501  O   LYS A  34      26.470   2.314   2.550  1.00  0.73           O  
ATOM    502  CB  LYS A  34      25.143   2.191  -0.274  1.00  0.73           C  
ATOM    503  CG  LYS A  34      26.278   2.640  -1.153  1.00  0.73           C  
ATOM    504  CD  LYS A  34      26.367   1.730  -2.354  1.00  0.73           C  
ATOM    505  CE  LYS A  34      27.482   2.128  -3.276  1.00  0.73           C  
ATOM    506  NZ  LYS A  34      27.522   1.264  -4.470  1.00  0.73           N  
ATOM    507  H   LYS A  34      24.210   4.534  -0.496  1.00  0.73           H  
ATOM    508  HA  LYS A  34      24.095   2.569   1.537  1.00  0.73           H  
ATOM    509 1HB  LYS A  34      25.361   1.178   0.058  1.00  0.73           H  
ATOM    510 2HB  LYS A  34      24.252   2.148  -0.902  1.00  0.73           H  
ATOM    511 1HG  LYS A  34      26.134   3.670  -1.476  1.00  0.73           H  
ATOM    512 2HG  LYS A  34      27.213   2.581  -0.598  1.00  0.73           H  
ATOM    513 1HD  LYS A  34      26.518   0.705  -2.026  1.00  0.73           H  
ATOM    514 2HD  LYS A  34      25.426   1.788  -2.907  1.00  0.73           H  
ATOM    515 1HE  LYS A  34      27.330   3.161  -3.596  1.00  0.73           H  
ATOM    516 2HE  LYS A  34      28.432   2.054  -2.757  1.00  0.73           H  
ATOM    517 1HZ  LYS A  34      28.272   1.580  -5.084  1.00  0.73           H  
ATOM    518 2HZ  LYS A  34      27.675   0.308  -4.209  1.00  0.73           H  
ATOM    519 3HZ  LYS A  34      26.649   1.349  -4.966  1.00  0.73           H  
ATOM    520  N   HIS A  35      26.748   4.397   1.756  1.00  0.73           N  
ATOM    521  CA  HIS A  35      27.922   4.661   2.564  1.00  0.73           C  
ATOM    522  C   HIS A  35      27.608   5.465   3.838  1.00  0.73           C  
ATOM    523  O   HIS A  35      28.512   5.747   4.621  1.00  0.73           O  
ATOM    524  CB  HIS A  35      28.951   5.429   1.750  1.00  0.73           C  
ATOM    525  CG  HIS A  35      29.483   4.687   0.575  1.00  0.73           C  
ATOM    526  ND1 HIS A  35      30.269   3.561   0.699  1.00  0.73           N  
ATOM    527  CD2 HIS A  35      29.359   4.917  -0.752  1.00  0.73           C  
ATOM    528  CE1 HIS A  35      30.604   3.128  -0.501  1.00  0.73           C  
ATOM    529  NE2 HIS A  35      30.072   3.936  -1.398  1.00  0.73           N  
ATOM    530  H   HIS A  35      26.407   5.109   1.128  1.00  0.73           H  
ATOM    531  HA  HIS A  35      28.368   3.716   2.871  1.00  0.73           H  
ATOM    532 1HB  HIS A  35      28.505   6.365   1.395  1.00  0.73           H  
ATOM    533 2HB  HIS A  35      29.785   5.690   2.396  1.00  0.73           H  
ATOM    534  HD1 HIS A  35      30.556   3.129   1.556  1.00  0.73           H  
ATOM    535  HD2 HIS A  35      28.841   5.686  -1.323  1.00  0.73           H  
ATOM    536  HE1 HIS A  35      31.228   2.242  -0.617  1.00  0.73           H  
ATOM    537  N   LEU A  36      26.340   5.845   4.049  1.00  0.73           N  
ATOM    538  CA  LEU A  36      25.971   6.591   5.258  1.00  0.73           C  
ATOM    539  C   LEU A  36      25.164   5.697   6.182  1.00  0.73           C  
ATOM    540  O   LEU A  36      25.367   5.663   7.394  1.00  0.73           O  
ATOM    541  CB  LEU A  36      25.040   7.785   4.976  1.00  0.73           C  
ATOM    542  CG  LEU A  36      25.472   8.926   4.054  1.00  0.73           C  
ATOM    543  CD1 LEU A  36      24.306   9.875   3.979  1.00  0.73           C  
ATOM    544  CD2 LEU A  36      26.690   9.644   4.564  1.00  0.73           C  
ATOM    545  H   LEU A  36      25.618   5.586   3.387  1.00  0.73           H  
ATOM    546  HA  LEU A  36      26.867   6.920   5.774  1.00  0.73           H  
ATOM    547 1HB  LEU A  36      24.117   7.384   4.548  1.00  0.73           H  
ATOM    548 2HB  LEU A  36      24.782   8.235   5.934  1.00  0.73           H  
ATOM    549  HG  LEU A  36      25.674   8.528   3.054  1.00  0.73           H  
ATOM    550 1HD1 LEU A  36      24.549  10.673   3.325  1.00  0.73           H  
ATOM    551 2HD1 LEU A  36      23.440   9.347   3.615  1.00  0.73           H  
ATOM    552 3HD1 LEU A  36      24.090  10.271   4.971  1.00  0.73           H  
ATOM    553 1HD2 LEU A  36      26.953  10.456   3.882  1.00  0.73           H  
ATOM    554 2HD2 LEU A  36      26.478  10.054   5.549  1.00  0.73           H  
ATOM    555 3HD2 LEU A  36      27.512   8.939   4.625  1.00  0.73           H  
ATOM    556  N   VAL A  37      24.245   4.945   5.582  1.00  0.72           N  
ATOM    557  CA  VAL A  37      23.262   4.168   6.325  1.00  0.72           C  
ATOM    558  C   VAL A  37      23.810   3.198   7.372  1.00  0.72           C  
ATOM    559  O   VAL A  37      23.307   3.217   8.494  1.00  0.72           O  
ATOM    560  CB  VAL A  37      22.293   3.490   5.342  1.00  0.72           C  
ATOM    561  CG1 VAL A  37      21.416   2.517   6.038  1.00  0.72           C  
ATOM    562  CG2 VAL A  37      21.474   4.573   4.731  1.00  0.72           C  
ATOM    563  H   VAL A  37      24.175   4.976   4.567  1.00  0.72           H  
ATOM    564  HA  VAL A  37      22.650   4.885   6.863  1.00  0.72           H  
ATOM    565  HB  VAL A  37      22.836   2.976   4.562  1.00  0.72           H  
ATOM    566 1HG1 VAL A  37      20.728   2.074   5.324  1.00  0.72           H  
ATOM    567 2HG1 VAL A  37      22.044   1.755   6.465  1.00  0.72           H  
ATOM    568 3HG1 VAL A  37      20.852   3.018   6.822  1.00  0.72           H  
ATOM    569 1HG2 VAL A  37      20.796   4.149   4.012  1.00  0.72           H  
ATOM    570 2HG2 VAL A  37      20.923   5.100   5.503  1.00  0.72           H  
ATOM    571 3HG2 VAL A  37      22.134   5.255   4.245  1.00  0.72           H  
ATOM    572  N   PRO A  38      24.860   2.399   7.122  1.00  0.71           N  
ATOM    573  CA  PRO A  38      25.427   1.480   8.094  1.00  0.71           C  
ATOM    574  C   PRO A  38      25.889   2.185   9.372  1.00  0.71           C  
ATOM    575  O   PRO A  38      26.012   1.548  10.417  1.00  0.71           O  
ATOM    576  CB  PRO A  38      26.633   0.900   7.341  1.00  0.71           C  
ATOM    577  CG  PRO A  38      26.271   1.043   5.878  1.00  0.71           C  
ATOM    578  CD  PRO A  38      25.532   2.349   5.797  1.00  0.71           C  
ATOM    579  HA  PRO A  38      24.698   0.700   8.326  1.00  0.71           H  
ATOM    580 1HB  PRO A  38      27.543   1.461   7.611  1.00  0.71           H  
ATOM    581 2HB  PRO A  38      26.795  -0.143   7.645  1.00  0.71           H  
ATOM    582 1HG  PRO A  38      27.179   1.042   5.250  1.00  0.71           H  
ATOM    583 2HG  PRO A  38      25.658   0.192   5.548  1.00  0.71           H  
ATOM    584 1HD  PRO A  38      26.268   3.154   5.694  1.00  0.71           H  
ATOM    585 2HD  PRO A  38      24.849   2.306   4.963  1.00  0.71           H  
ATOM    586  N   HIS A  39      26.123   3.501   9.309  1.00  0.71           N  
ATOM    587  CA  HIS A  39      26.602   4.247  10.459  1.00  0.71           C  
ATOM    588  C   HIS A  39      25.458   4.934  11.193  1.00  0.71           C  
ATOM    589  O   HIS A  39      25.655   5.571  12.231  1.00  0.71           O  
ATOM    590  CB  HIS A  39      27.607   5.264   9.959  1.00  0.71           C  
ATOM    591  CG  HIS A  39      28.788   4.598   9.323  1.00  0.71           C  
ATOM    592  ND1 HIS A  39      29.759   3.944  10.051  1.00  0.71           N  
ATOM    593  CD2 HIS A  39      29.122   4.438   8.020  1.00  0.71           C  
ATOM    594  CE1 HIS A  39      30.655   3.435   9.223  1.00  0.71           C  
ATOM    595  NE2 HIS A  39      30.291   3.721   7.987  1.00  0.71           N  
ATOM    596  H   HIS A  39      25.968   4.036   8.455  1.00  0.71           H  
ATOM    597  HA  HIS A  39      27.099   3.573  11.158  1.00  0.71           H  
ATOM    598 1HB  HIS A  39      27.135   5.921   9.226  1.00  0.71           H  
ATOM    599 2HB  HIS A  39      27.951   5.881  10.787  1.00  0.71           H  
ATOM    600  HD2 HIS A  39      28.562   4.811   7.158  1.00  0.71           H  
ATOM    601  HE1 HIS A  39      31.541   2.870   9.513  1.00  0.71           H  
ATOM    602  HE2 HIS A  39      30.785   3.454   7.148  1.00  0.71           H  
ATOM    603  N   LEU A  40      24.254   4.763  10.660  1.00  0.71           N  
ATOM    604  CA  LEU A  40      23.049   5.297  11.249  1.00  0.71           C  
ATOM    605  C   LEU A  40      22.327   4.120  11.912  1.00  0.71           C  
ATOM    606  O   LEU A  40      21.823   4.234  13.033  1.00  0.71           O  
ATOM    607  CB  LEU A  40      22.145   5.910  10.168  1.00  0.71           C  
ATOM    608  CG  LEU A  40      22.708   7.076   9.308  1.00  0.71           C  
ATOM    609  CD1 LEU A  40      21.640   7.483   8.278  1.00  0.71           C  
ATOM    610  CD2 LEU A  40      23.136   8.238  10.187  1.00  0.71           C  
ATOM    611  H   LEU A  40      24.159   4.230   9.804  1.00  0.71           H  
ATOM    612  HA  LEU A  40      23.300   6.042  12.002  1.00  0.71           H  
ATOM    613 1HB  LEU A  40      21.899   5.121   9.474  1.00  0.71           H  
ATOM    614 2HB  LEU A  40      21.241   6.239  10.634  1.00  0.71           H  
ATOM    615  HG  LEU A  40      23.573   6.725   8.756  1.00  0.71           H  
ATOM    616 1HD1 LEU A  40      22.032   8.279   7.646  1.00  0.71           H  
ATOM    617 2HD1 LEU A  40      21.377   6.630   7.662  1.00  0.71           H  
ATOM    618 3HD1 LEU A  40      20.754   7.832   8.792  1.00  0.71           H  
ATOM    619 1HD2 LEU A  40      23.541   9.042   9.569  1.00  0.71           H  
ATOM    620 2HD2 LEU A  40      22.293   8.615  10.759  1.00  0.71           H  
ATOM    621 3HD2 LEU A  40      23.903   7.883  10.855  1.00  0.71           H  
ATOM    622  N   LEU A  41      22.378   2.959  11.237  1.00  0.71           N  
ATOM    623  CA  LEU A  41      21.672   1.737  11.643  1.00  0.71           C  
ATOM    624  C   LEU A  41      22.066   1.161  12.988  1.00  0.71           C  
ATOM    625  O   LEU A  41      21.279   0.450  13.606  1.00  0.71           O  
ATOM    626  CB  LEU A  41      21.842   0.639  10.598  1.00  0.71           C  
ATOM    627  CG  LEU A  41      21.135   0.890   9.329  1.00  0.71           C  
ATOM    628  CD1 LEU A  41      21.462  -0.201   8.334  1.00  0.71           C  
ATOM    629  CD2 LEU A  41      19.712   0.944   9.607  1.00  0.71           C  
ATOM    630  H   LEU A  41      22.854   2.953  10.336  1.00  0.71           H  
ATOM    631  HA  LEU A  41      20.610   1.983  11.693  1.00  0.71           H  
ATOM    632 1HB  LEU A  41      22.906   0.538  10.373  1.00  0.71           H  
ATOM    633 2HB  LEU A  41      21.480  -0.300  11.010  1.00  0.71           H  
ATOM    634  HG  LEU A  41      21.438   1.834   8.929  1.00  0.71           H  
ATOM    635 1HD1 LEU A  41      20.933  -0.023   7.411  1.00  0.71           H  
ATOM    636 2HD1 LEU A  41      22.531  -0.214   8.145  1.00  0.71           H  
ATOM    637 3HD1 LEU A  41      21.154  -1.163   8.740  1.00  0.71           H  
ATOM    638 1HD2 LEU A  41      19.209   1.146   8.709  1.00  0.71           H  
ATOM    639 2HD2 LEU A  41      19.401  -0.000  10.000  1.00  0.71           H  
ATOM    640 3HD2 LEU A  41      19.497   1.724  10.328  1.00  0.71           H  
ATOM    641  N   GLU A  42      23.268   1.436  13.461  1.00  0.70           N  
ATOM    642  CA  GLU A  42      23.655   0.915  14.767  1.00  0.70           C  
ATOM    643  C   GLU A  42      22.786   1.498  15.893  1.00  0.70           C  
ATOM    644  O   GLU A  42      22.689   0.912  16.973  1.00  0.70           O  
ATOM    645  CB  GLU A  42      25.122   1.209  15.073  1.00  0.70           C  
ATOM    646  CG  GLU A  42      26.130   0.430  14.223  1.00  0.70           C  
ATOM    647  CD  GLU A  42      27.577   0.722  14.599  1.00  0.70           C  
ATOM    648  OE1 GLU A  42      27.801   1.613  15.386  1.00  0.70           O  
ATOM    649  OE2 GLU A  42      28.451   0.039  14.113  1.00  0.70           O  
ATOM    650  H   GLU A  42      23.903   2.012  12.924  1.00  0.70           H  
ATOM    651  HA  GLU A  42      23.515  -0.166  14.758  1.00  0.70           H  
ATOM    652 1HB  GLU A  42      25.313   2.272  14.920  1.00  0.70           H  
ATOM    653 2HB  GLU A  42      25.325   0.989  16.121  1.00  0.70           H  
ATOM    654 1HG  GLU A  42      25.941  -0.637  14.342  1.00  0.70           H  
ATOM    655 2HG  GLU A  42      25.972   0.684  13.172  1.00  0.70           H  
ATOM    656  N   GLU A  43      22.222   2.689  15.659  1.00  0.68           N  
ATOM    657  CA  GLU A  43      21.440   3.404  16.659  1.00  0.68           C  
ATOM    658  C   GLU A  43      19.987   3.711  16.252  1.00  0.68           C  
ATOM    659  O   GLU A  43      19.105   3.786  17.116  1.00  0.68           O  
ATOM    660  CB  GLU A  43      22.178   4.693  17.009  1.00  0.68           C  
ATOM    661  CG  GLU A  43      21.562   5.530  18.110  1.00  0.68           C  
ATOM    662  CD  GLU A  43      22.419   6.726  18.442  1.00  0.68           C  
ATOM    663  OE1 GLU A  43      23.441   6.895  17.798  1.00  0.68           O  
ATOM    664  OE2 GLU A  43      22.067   7.469  19.330  1.00  0.68           O  
ATOM    665  H   GLU A  43      22.310   3.110  14.737  1.00  0.68           H  
ATOM    666  HA  GLU A  43      21.399   2.784  17.554  1.00  0.68           H  
ATOM    667 1HB  GLU A  43      23.187   4.441  17.330  1.00  0.68           H  
ATOM    668 2HB  GLU A  43      22.278   5.298  16.122  1.00  0.68           H  
ATOM    669 1HG  GLU A  43      20.578   5.871  17.786  1.00  0.68           H  
ATOM    670 2HG  GLU A  43      21.432   4.915  18.998  1.00  0.68           H  
ATOM    671  N   PHE A  44      19.743   3.944  14.956  1.00  0.65           N  
ATOM    672  CA  PHE A  44      18.440   4.436  14.502  1.00  0.65           C  
ATOM    673  C   PHE A  44      17.741   3.543  13.490  1.00  0.65           C  
ATOM    674  O   PHE A  44      18.381   2.856  12.693  1.00  0.65           O  
ATOM    675  CB  PHE A  44      18.628   5.774  13.803  1.00  0.65           C  
ATOM    676  CG  PHE A  44      19.254   6.808  14.650  1.00  0.65           C  
ATOM    677  CD1 PHE A  44      20.632   6.993  14.646  1.00  0.65           C  
ATOM    678  CD2 PHE A  44      18.495   7.573  15.451  1.00  0.65           C  
ATOM    679  CE1 PHE A  44      21.216   7.937  15.447  1.00  0.65           C  
ATOM    680  CE2 PHE A  44      19.063   8.519  16.274  1.00  0.65           C  
ATOM    681  CZ  PHE A  44      20.437   8.694  16.271  1.00  0.65           C  
ATOM    682  H   PHE A  44      20.490   3.841  14.277  1.00  0.65           H  
ATOM    683  HA  PHE A  44      17.786   4.553  15.368  1.00  0.65           H  
ATOM    684 1HB  PHE A  44      19.249   5.625  12.926  1.00  0.65           H  
ATOM    685 2HB  PHE A  44      17.656   6.138  13.464  1.00  0.65           H  
ATOM    686  HD1 PHE A  44      21.250   6.378  13.998  1.00  0.65           H  
ATOM    687  HD2 PHE A  44      17.430   7.409  15.423  1.00  0.65           H  
ATOM    688  HE1 PHE A  44      22.297   8.071  15.441  1.00  0.65           H  
ATOM    689  HE2 PHE A  44      18.439   9.128  16.926  1.00  0.65           H  
ATOM    690  HZ  PHE A  44      20.896   9.436  16.920  1.00  0.65           H  
ATOM    691  N   ARG A  45      16.411   3.599  13.467  1.00  0.62           N  
ATOM    692  CA  ARG A  45      15.703   2.919  12.394  1.00  0.62           C  
ATOM    693  C   ARG A  45      15.862   3.829  11.195  1.00  0.62           C  
ATOM    694  O   ARG A  45      15.698   5.046  11.338  1.00  0.62           O  
ATOM    695  CB  ARG A  45      14.228   2.693  12.699  1.00  0.62           C  
ATOM    696  CG  ARG A  45      13.491   1.877  11.624  1.00  0.62           C  
ATOM    697  CD  ARG A  45      12.099   1.527  12.025  1.00  0.62           C  
ATOM    698  NE  ARG A  45      12.061   0.565  13.116  1.00  0.62           N  
ATOM    699  CZ  ARG A  45      10.939   0.127  13.725  1.00  0.62           C  
ATOM    700  NH1 ARG A  45       9.759   0.554  13.324  1.00  0.62           N  
ATOM    701  NH2 ARG A  45      11.018  -0.737  14.735  1.00  0.62           N  
ATOM    702  H   ARG A  45      15.900   4.174  14.140  1.00  0.62           H  
ATOM    703  HA  ARG A  45      16.176   1.958  12.180  1.00  0.62           H  
ATOM    704 1HB  ARG A  45      14.117   2.192  13.649  1.00  0.62           H  
ATOM    705 2HB  ARG A  45      13.723   3.658  12.783  1.00  0.62           H  
ATOM    706 1HG  ARG A  45      13.440   2.459  10.702  1.00  0.62           H  
ATOM    707 2HG  ARG A  45      14.040   0.952  11.430  1.00  0.62           H  
ATOM    708 1HD  ARG A  45      11.614   2.414  12.361  1.00  0.62           H  
ATOM    709 2HD  ARG A  45      11.560   1.112  11.184  1.00  0.62           H  
ATOM    710  HE  ARG A  45      12.938   0.202  13.444  1.00  0.62           H  
ATOM    711 1HH1 ARG A  45       9.690   1.207  12.557  1.00  0.62           H  
ATOM    712 2HH1 ARG A  45       8.921   0.225  13.781  1.00  0.62           H  
ATOM    713 1HH2 ARG A  45      11.935  -1.060  15.076  1.00  0.62           H  
ATOM    714 2HH2 ARG A  45      10.175  -1.062  15.186  1.00  0.62           H  
ATOM    715  N   VAL A  46      16.204   3.276  10.044  1.00  0.59           N  
ATOM    716  CA  VAL A  46      16.404   4.115   8.877  1.00  0.59           C  
ATOM    717  C   VAL A  46      15.441   3.805   7.746  1.00  0.59           C  
ATOM    718  O   VAL A  46      15.292   2.661   7.319  1.00  0.59           O  
ATOM    719  CB  VAL A  46      17.850   3.983   8.375  1.00  0.59           C  
ATOM    720  CG1 VAL A  46      18.018   4.778   7.186  1.00  0.59           C  
ATOM    721  CG2 VAL A  46      18.828   4.472   9.444  1.00  0.59           C  
ATOM    722  H   VAL A  46      16.333   2.267   9.977  1.00  0.59           H  
ATOM    723  HA  VAL A  46      16.253   5.153   9.169  1.00  0.59           H  
ATOM    724  HB  VAL A  46      18.049   2.955   8.124  1.00  0.59           H  
ATOM    725 1HG1 VAL A  46      19.033   4.693   6.829  1.00  0.59           H  
ATOM    726 2HG1 VAL A  46      17.328   4.430   6.426  1.00  0.59           H  
ATOM    727 3HG1 VAL A  46      17.797   5.802   7.449  1.00  0.59           H  
ATOM    728 1HG2 VAL A  46      19.833   4.367   9.066  1.00  0.59           H  
ATOM    729 2HG2 VAL A  46      18.627   5.511   9.672  1.00  0.59           H  
ATOM    730 3HG2 VAL A  46      18.723   3.884  10.348  1.00  0.59           H  
ATOM    731  N   ILE A  47      14.771   4.839   7.272  1.00  0.58           N  
ATOM    732  CA  ILE A  47      13.835   4.716   6.177  1.00  0.58           C  
ATOM    733  C   ILE A  47      14.420   5.409   4.968  1.00  0.58           C  
ATOM    734  O   ILE A  47      14.757   6.593   5.031  1.00  0.58           O  
ATOM    735  CB  ILE A  47      12.499   5.366   6.528  1.00  0.58           C  
ATOM    736  CG1 ILE A  47      11.896   4.688   7.775  1.00  0.58           C  
ATOM    737  CG2 ILE A  47      11.560   5.294   5.323  1.00  0.58           C  
ATOM    738  CD1 ILE A  47      10.746   5.417   8.370  1.00  0.58           C  
ATOM    739  H   ILE A  47      14.934   5.755   7.685  1.00  0.58           H  
ATOM    740  HA  ILE A  47      13.680   3.666   5.943  1.00  0.58           H  
ATOM    741  HB  ILE A  47      12.674   6.393   6.775  1.00  0.58           H  
ATOM    742 1HG1 ILE A  47      11.556   3.719   7.499  1.00  0.58           H  
ATOM    743 2HG1 ILE A  47      12.663   4.579   8.540  1.00  0.58           H  
ATOM    744 1HG2 ILE A  47      10.624   5.780   5.566  1.00  0.58           H  
ATOM    745 2HG2 ILE A  47      12.016   5.800   4.470  1.00  0.58           H  
ATOM    746 3HG2 ILE A  47      11.379   4.247   5.064  1.00  0.58           H  
ATOM    747 1HD1 ILE A  47      10.369   4.858   9.217  1.00  0.58           H  
ATOM    748 2HD1 ILE A  47      11.065   6.399   8.700  1.00  0.58           H  
ATOM    749 3HD1 ILE A  47       9.965   5.527   7.643  1.00  0.58           H  
ATOM    750  N   LEU A  48      14.586   4.679   3.891  1.00  0.58           N  
ATOM    751  CA  LEU A  48      15.157   5.275   2.703  1.00  0.58           C  
ATOM    752  C   LEU A  48      14.066   5.314   1.658  1.00  0.58           C  
ATOM    753  O   LEU A  48      13.285   4.365   1.549  1.00  0.58           O  
ATOM    754  CB  LEU A  48      16.292   4.403   2.176  1.00  0.58           C  
ATOM    755  CG  LEU A  48      17.352   4.010   3.159  1.00  0.58           C  
ATOM    756  CD1 LEU A  48      18.363   3.125   2.459  1.00  0.58           C  
ATOM    757  CD2 LEU A  48      17.956   5.192   3.742  1.00  0.58           C  
ATOM    758  H   LEU A  48      14.292   3.704   3.898  1.00  0.58           H  
ATOM    759  HA  LEU A  48      15.502   6.289   2.906  1.00  0.58           H  
ATOM    760 1HB  LEU A  48      15.857   3.485   1.791  1.00  0.58           H  
ATOM    761 2HB  LEU A  48      16.771   4.910   1.355  1.00  0.58           H  
ATOM    762  HG  LEU A  48      16.893   3.428   3.953  1.00  0.58           H  
ATOM    763 1HD1 LEU A  48      19.121   2.801   3.165  1.00  0.58           H  
ATOM    764 2HD1 LEU A  48      17.854   2.252   2.051  1.00  0.58           H  
ATOM    765 3HD1 LEU A  48      18.835   3.680   1.648  1.00  0.58           H  
ATOM    766 1HD2 LEU A  48      18.690   4.897   4.454  1.00  0.58           H  
ATOM    767 2HD2 LEU A  48      18.415   5.784   2.994  1.00  0.58           H  
ATOM    768 3HD2 LEU A  48      17.182   5.763   4.232  1.00  0.58           H  
ATOM    769  N   TYR A  49      14.018   6.343   0.831  1.00  0.60           N  
ATOM    770  CA  TYR A  49      13.066   6.200  -0.265  1.00  0.60           C  
ATOM    771  C   TYR A  49      13.496   6.949  -1.504  1.00  0.60           C  
ATOM    772  O   TYR A  49      14.323   7.858  -1.437  1.00  0.60           O  
ATOM    773  CB  TYR A  49      11.674   6.668   0.146  1.00  0.60           C  
ATOM    774  CG  TYR A  49      11.540   8.128   0.323  1.00  0.60           C  
ATOM    775  CD1 TYR A  49      11.085   8.866  -0.750  1.00  0.60           C  
ATOM    776  CD2 TYR A  49      11.867   8.749   1.511  1.00  0.60           C  
ATOM    777  CE1 TYR A  49      10.950  10.208  -0.661  1.00  0.60           C  
ATOM    778  CE2 TYR A  49      11.734  10.114   1.600  1.00  0.60           C  
ATOM    779  CZ  TYR A  49      11.275  10.846   0.500  1.00  0.60           C  
ATOM    780  OH  TYR A  49      11.149  12.217   0.553  1.00  0.60           O  
ATOM    781  H   TYR A  49      14.596   7.177   0.978  1.00  0.60           H  
ATOM    782  HA  TYR A  49      13.014   5.148  -0.546  1.00  0.60           H  
ATOM    783 1HB  TYR A  49      10.960   6.359  -0.619  1.00  0.60           H  
ATOM    784 2HB  TYR A  49      11.384   6.183   1.078  1.00  0.60           H  
ATOM    785  HD1 TYR A  49      10.827   8.360  -1.676  1.00  0.60           H  
ATOM    786  HD2 TYR A  49      12.232   8.169   2.361  1.00  0.60           H  
ATOM    787  HE1 TYR A  49      10.590  10.770  -1.515  1.00  0.60           H  
ATOM    788  HE2 TYR A  49      11.999  10.619   2.522  1.00  0.60           H  
ATOM    789  HH  TYR A  49      10.725  12.528  -0.257  1.00  0.60           H  
ATOM    790  N   ASP A  50      12.897   6.559  -2.628  1.00  0.63           N  
ATOM    791  CA  ASP A  50      13.104   7.201  -3.917  1.00  0.63           C  
ATOM    792  C   ASP A  50      11.958   8.152  -4.293  1.00  0.63           C  
ATOM    793  O   ASP A  50      10.784   7.771  -4.199  1.00  0.63           O  
ATOM    794  CB  ASP A  50      13.323   6.149  -5.008  1.00  0.63           C  
ATOM    795  CG  ASP A  50      14.667   5.416  -4.854  1.00  0.63           C  
ATOM    796  OD1 ASP A  50      15.582   6.044  -4.404  1.00  0.63           O  
ATOM    797  OD2 ASP A  50      14.795   4.244  -5.209  1.00  0.63           O  
ATOM    798  H   ASP A  50      12.251   5.788  -2.570  1.00  0.63           H  
ATOM    799  HA  ASP A  50      14.007   7.778  -3.862  1.00  0.63           H  
ATOM    800 1HB  ASP A  50      12.517   5.421  -4.983  1.00  0.63           H  
ATOM    801 2HB  ASP A  50      13.297   6.634  -5.982  1.00  0.63           H  
ATOM    802  N   ASN A  51      12.301   9.378  -4.711  1.00  0.68           N  
ATOM    803  CA  ASN A  51      11.321  10.365  -5.165  1.00  0.68           C  
ATOM    804  C   ASN A  51      10.721   9.824  -6.442  1.00  0.68           C  
ATOM    805  O   ASN A  51      11.419   9.177  -7.215  1.00  0.68           O  
ATOM    806  CB  ASN A  51      11.950  11.735  -5.368  1.00  0.68           C  
ATOM    807  CG  ASN A  51      12.284  12.460  -4.074  1.00  0.68           C  
ATOM    808  OD1 ASN A  51      11.509  12.412  -3.114  1.00  0.68           O  
ATOM    809  ND2 ASN A  51      13.412  13.116  -4.040  1.00  0.68           N  
ATOM    810  H   ASN A  51      13.289   9.622  -4.751  1.00  0.68           H  
ATOM    811  HA  ASN A  51      10.521  10.446  -4.426  1.00  0.68           H  
ATOM    812 1HB  ASN A  51      12.864  11.631  -5.952  1.00  0.68           H  
ATOM    813 2HB  ASN A  51      11.276  12.356  -5.946  1.00  0.68           H  
ATOM    814 1HD2 ASN A  51      13.685  13.608  -3.215  1.00  0.68           H  
ATOM    815 2HD2 ASN A  51      14.013  13.125  -4.841  1.00  0.68           H  
ATOM    816  N   MET A  52       9.457  10.139  -6.715  1.00  0.73           N  
ATOM    817  CA  MET A  52       8.764   9.556  -7.866  1.00  0.73           C  
ATOM    818  C   MET A  52       9.465   9.744  -9.210  1.00  0.73           C  
ATOM    819  O   MET A  52       9.303   8.911 -10.099  1.00  0.73           O  
ATOM    820  CB  MET A  52       7.367  10.120  -8.038  1.00  0.73           C  
ATOM    821  CG  MET A  52       6.501   9.242  -8.961  1.00  0.73           C  
ATOM    822  SD  MET A  52       6.138   7.654  -8.237  1.00  0.73           S  
ATOM    823  CE  MET A  52       4.783   8.237  -7.232  1.00  0.73           C  
ATOM    824  H   MET A  52       8.942  10.726  -6.075  1.00  0.73           H  
ATOM    825  HA  MET A  52       8.672   8.486  -7.689  1.00  0.73           H  
ATOM    826 1HB  MET A  52       6.860  10.204  -7.074  1.00  0.73           H  
ATOM    827 2HB  MET A  52       7.419  11.124  -8.471  1.00  0.73           H  
ATOM    828 1HG  MET A  52       5.568   9.728  -9.175  1.00  0.73           H  
ATOM    829 2HG  MET A  52       7.015   9.055  -9.888  1.00  0.73           H  
ATOM    830 1HE  MET A  52       4.376   7.435  -6.640  1.00  0.73           H  
ATOM    831 2HE  MET A  52       5.136   9.024  -6.569  1.00  0.73           H  
ATOM    832 3HE  MET A  52       4.002   8.643  -7.876  1.00  0.73           H  
ATOM    833  N   GLY A  53      10.205  10.834  -9.393  1.00  0.78           N  
ATOM    834  CA  GLY A  53      10.853  11.069 -10.678  1.00  0.78           C  
ATOM    835  C   GLY A  53      12.187  10.324 -10.852  1.00  0.78           C  
ATOM    836  O   GLY A  53      12.806  10.383 -11.914  1.00  0.78           O  
ATOM    837  H   GLY A  53      10.323  11.496  -8.641  1.00  0.78           H  
ATOM    838 1HA  GLY A  53      10.169  10.752 -11.461  1.00  0.78           H  
ATOM    839 2HA  GLY A  53      11.012  12.139 -10.809  1.00  0.78           H  
ATOM    840  N   ALA A  54      12.657   9.649  -9.804  1.00  0.82           N  
ATOM    841  CA  ALA A  54      13.930   8.935  -9.856  1.00  0.82           C  
ATOM    842  C   ALA A  54      13.863   7.769 -10.841  1.00  0.82           C  
ATOM    843  O   ALA A  54      12.836   7.110 -10.987  1.00  0.82           O  
ATOM    844  CB  ALA A  54      14.327   8.449  -8.477  1.00  0.82           C  
ATOM    845  H   ALA A  54      12.112   9.602  -8.944  1.00  0.82           H  
ATOM    846  HA  ALA A  54      14.693   9.631 -10.208  1.00  0.82           H  
ATOM    847 1HB  ALA A  54      15.295   7.948  -8.518  1.00  0.82           H  
ATOM    848 2HB  ALA A  54      14.388   9.292  -7.808  1.00  0.82           H  
ATOM    849 3HB  ALA A  54      13.583   7.763  -8.109  1.00  0.82           H  
ATOM    850  N   GLY A  55      15.001   7.450 -11.448  1.00  0.85           N  
ATOM    851  CA  GLY A  55      15.133   6.364 -12.430  1.00  0.85           C  
ATOM    852  C   GLY A  55      14.803   4.947 -11.931  1.00  0.85           C  
ATOM    853  O   GLY A  55      14.707   4.017 -12.733  1.00  0.85           O  
ATOM    854  H   GLY A  55      15.816   8.018 -11.259  1.00  0.85           H  
ATOM    855 1HA  GLY A  55      14.493   6.588 -13.283  1.00  0.85           H  
ATOM    856 2HA  GLY A  55      16.153   6.371 -12.814  1.00  0.85           H  
ATOM    857  N   THR A  56      14.662   4.769 -10.617  1.00  0.87           N  
ATOM    858  CA  THR A  56      14.348   3.460 -10.056  1.00  0.87           C  
ATOM    859  C   THR A  56      12.860   3.250  -9.719  1.00  0.87           C  
ATOM    860  O   THR A  56      12.468   2.138  -9.353  1.00  0.87           O  
ATOM    861  CB  THR A  56      15.134   3.237  -8.759  1.00  0.87           C  
ATOM    862  OG1 THR A  56      14.675   4.175  -7.776  1.00  0.87           O  
ATOM    863  CG2 THR A  56      16.615   3.474  -9.001  1.00  0.87           C  
ATOM    864  H   THR A  56      14.757   5.562 -10.005  1.00  0.87           H  
ATOM    865  HA  THR A  56      14.637   2.699 -10.782  1.00  0.87           H  
ATOM    866  HB  THR A  56      14.977   2.222  -8.402  1.00  0.87           H  
ATOM    867  HG1 THR A  56      15.048   3.981  -6.894  1.00  0.87           H  
ATOM    868 1HG2 THR A  56      17.162   3.325  -8.068  1.00  0.87           H  
ATOM    869 2HG2 THR A  56      16.981   2.776  -9.751  1.00  0.87           H  
ATOM    870 3HG2 THR A  56      16.773   4.495  -9.349  1.00  0.87           H  
ATOM    871  N   THR A  57      12.046   4.309  -9.763  1.00  0.89           N  
ATOM    872  CA  THR A  57      10.643   4.203  -9.338  1.00  0.89           C  
ATOM    873  C   THR A  57       9.766   3.617 -10.413  1.00  0.89           C  
ATOM    874  O   THR A  57      10.211   3.420 -11.541  1.00  0.89           O  
ATOM    875  CB  THR A  57      10.068   5.551  -8.939  1.00  0.89           C  
ATOM    876  OG1 THR A  57      10.089   6.401 -10.088  1.00  0.89           O  
ATOM    877  CG2 THR A  57      10.862   6.124  -7.812  1.00  0.89           C  
ATOM    878  H   THR A  57      12.393   5.207 -10.104  1.00  0.89           H  
ATOM    879  HA  THR A  57      10.594   3.544  -8.471  1.00  0.89           H  
ATOM    880  HB  THR A  57       9.038   5.431  -8.617  1.00  0.89           H  
ATOM    881  HG1 THR A  57       9.699   7.269  -9.896  1.00  0.89           H  
ATOM    882 1HG2 THR A  57      10.445   7.056  -7.537  1.00  0.89           H  
ATOM    883 2HG2 THR A  57      10.823   5.449  -6.961  1.00  0.89           H  
ATOM    884 3HG2 THR A  57      11.888   6.253  -8.130  1.00  0.89           H  
ATOM    885  N   ASN A  58       8.515   3.312 -10.067  1.00  0.90           N  
ATOM    886  CA  ASN A  58       7.602   2.785 -11.067  1.00  0.90           C  
ATOM    887  C   ASN A  58       6.943   3.952 -11.831  1.00  0.90           C  
ATOM    888  O   ASN A  58       6.079   4.628 -11.266  1.00  0.90           O  
ATOM    889  CB  ASN A  58       6.575   1.885 -10.421  1.00  0.90           C  
ATOM    890  CG  ASN A  58       5.641   1.254 -11.419  1.00  0.90           C  
ATOM    891  OD1 ASN A  58       5.282   1.836 -12.451  1.00  0.90           O  
ATOM    892  ND2 ASN A  58       5.239   0.042 -11.132  1.00  0.90           N  
ATOM    893  H   ASN A  58       8.186   3.486  -9.112  1.00  0.90           H  
ATOM    894  HA  ASN A  58       8.187   2.168 -11.738  1.00  0.90           H  
ATOM    895 1HB  ASN A  58       7.089   1.088  -9.879  1.00  0.90           H  
ATOM    896 2HB  ASN A  58       6.018   2.441  -9.692  1.00  0.90           H  
ATOM    897 1HD2 ASN A  58       4.616  -0.439 -11.755  1.00  0.90           H  
ATOM    898 2HD2 ASN A  58       5.554  -0.406 -10.293  1.00  0.90           H  
ATOM    899  N   PRO A  59       7.272   4.169 -13.131  1.00  0.91           N  
ATOM    900  CA  PRO A  59       6.885   5.314 -13.943  1.00  0.91           C  
ATOM    901  C   PRO A  59       5.389   5.400 -14.172  1.00  0.91           C  
ATOM    902  O   PRO A  59       4.878   6.463 -14.527  1.00  0.91           O  
ATOM    903  CB  PRO A  59       7.621   5.069 -15.265  1.00  0.91           C  
ATOM    904  CG  PRO A  59       7.810   3.574 -15.328  1.00  0.91           C  
ATOM    905  CD  PRO A  59       8.024   3.140 -13.901  1.00  0.91           C  
ATOM    906  HA  PRO A  59       7.253   6.231 -13.461  1.00  0.91           H  
ATOM    907 1HB  PRO A  59       7.021   5.453 -16.104  1.00  0.91           H  
ATOM    908 2HB  PRO A  59       8.573   5.620 -15.270  1.00  0.91           H  
ATOM    909 1HG  PRO A  59       6.913   3.105 -15.775  1.00  0.91           H  
ATOM    910 2HG  PRO A  59       8.658   3.324 -15.981  1.00  0.91           H  
ATOM    911 1HD  PRO A  59       7.575   2.144 -13.794  1.00  0.91           H  
ATOM    912 2HD  PRO A  59       9.094   3.159 -13.662  1.00  0.91           H  
ATOM    913  N   ASP A  60       4.663   4.300 -13.943  1.00  0.92           N  
ATOM    914  CA  ASP A  60       3.218   4.295 -14.149  1.00  0.92           C  
ATOM    915  C   ASP A  60       2.533   5.248 -13.182  1.00  0.92           C  
ATOM    916  O   ASP A  60       1.383   5.637 -13.390  1.00  0.92           O  
ATOM    917  CB  ASP A  60       2.625   2.894 -13.996  1.00  0.92           C  
ATOM    918  CG  ASP A  60       2.992   1.942 -15.153  1.00  0.92           C  
ATOM    919  OD1 ASP A  60       3.491   2.405 -16.157  1.00  0.92           O  
ATOM    920  OD2 ASP A  60       2.754   0.764 -15.021  1.00  0.92           O  
ATOM    921  H   ASP A  60       5.094   3.448 -13.590  1.00  0.92           H  
ATOM    922  HA  ASP A  60       3.016   4.639 -15.163  1.00  0.92           H  
ATOM    923 1HB  ASP A  60       2.947   2.462 -13.053  1.00  0.92           H  
ATOM    924 2HB  ASP A  60       1.540   2.975 -13.948  1.00  0.92           H  
ATOM    925  N   TYR A  61       3.233   5.605 -12.104  1.00  0.94           N  
ATOM    926  CA  TYR A  61       2.683   6.490 -11.109  1.00  0.94           C  
ATOM    927  C   TYR A  61       3.256   7.911 -11.209  1.00  0.94           C  
ATOM    928  O   TYR A  61       3.024   8.736 -10.320  1.00  0.94           O  
ATOM    929  CB  TYR A  61       2.936   5.883  -9.739  1.00  0.94           C  
ATOM    930  CG  TYR A  61       2.304   4.513  -9.615  1.00  0.94           C  
ATOM    931  CD1 TYR A  61       3.106   3.393  -9.624  1.00  0.94           C  
ATOM    932  CD2 TYR A  61       0.937   4.376  -9.550  1.00  0.94           C  
ATOM    933  CE1 TYR A  61       2.550   2.123  -9.550  1.00  0.94           C  
ATOM    934  CE2 TYR A  61       0.374   3.119  -9.490  1.00  0.94           C  
ATOM    935  CZ  TYR A  61       1.174   1.989  -9.488  1.00  0.94           C  
ATOM    936  OH  TYR A  61       0.578   0.731  -9.438  1.00  0.94           O  
ATOM    937  H   TYR A  61       4.185   5.256 -11.970  1.00  0.94           H  
ATOM    938  HA  TYR A  61       1.606   6.559 -11.263  1.00  0.94           H  
ATOM    939 1HB  TYR A  61       4.012   5.778  -9.584  1.00  0.94           H  
ATOM    940 2HB  TYR A  61       2.541   6.528  -8.958  1.00  0.94           H  
ATOM    941  HD1 TYR A  61       4.173   3.524  -9.690  1.00  0.94           H  
ATOM    942  HD2 TYR A  61       0.299   5.261  -9.557  1.00  0.94           H  
ATOM    943  HE1 TYR A  61       3.187   1.237  -9.552  1.00  0.94           H  
ATOM    944  HE2 TYR A  61      -0.710   3.014  -9.447  1.00  0.94           H  
ATOM    945  HH  TYR A  61       1.233   0.038  -9.184  1.00  0.94           H  
ATOM    946  N   PHE A  62       3.991   8.221 -12.287  1.00  0.97           N  
ATOM    947  CA  PHE A  62       4.531   9.572 -12.399  1.00  0.97           C  
ATOM    948  C   PHE A  62       3.573  10.512 -13.127  1.00  0.97           C  
ATOM    949  O   PHE A  62       3.303  10.378 -14.324  1.00  0.97           O  
ATOM    950  CB  PHE A  62       5.867   9.634 -13.129  1.00  0.97           C  
ATOM    951  CG  PHE A  62       6.451  11.030 -13.023  1.00  0.97           C  
ATOM    952  CD1 PHE A  62       7.239  11.389 -11.947  1.00  0.97           C  
ATOM    953  CD2 PHE A  62       6.156  11.994 -13.949  1.00  0.97           C  
ATOM    954  CE1 PHE A  62       7.730  12.657 -11.820  1.00  0.97           C  
ATOM    955  CE2 PHE A  62       6.651  13.270 -13.814  1.00  0.97           C  
ATOM    956  CZ  PHE A  62       7.431  13.600 -12.763  1.00  0.97           C  
ATOM    957  H   PHE A  62       4.174   7.539 -13.023  1.00  0.97           H  
ATOM    958  HA  PHE A  62       4.687   9.965 -11.396  1.00  0.97           H  
ATOM    959 1HB  PHE A  62       6.569   8.923 -12.692  1.00  0.97           H  
ATOM    960 2HB  PHE A  62       5.736   9.380 -14.185  1.00  0.97           H  
ATOM    961  HD1 PHE A  62       7.477  10.662 -11.205  1.00  0.97           H  
ATOM    962  HD2 PHE A  62       5.524  11.738 -14.790  1.00  0.97           H  
ATOM    963  HE1 PHE A  62       8.349  12.910 -10.970  1.00  0.97           H  
ATOM    964  HE2 PHE A  62       6.426  14.016 -14.546  1.00  0.97           H  
ATOM    965  HZ  PHE A  62       7.816  14.616 -12.670  1.00  0.97           H  
ATOM    966  N   ASP A  63       3.073  11.466 -12.375  1.00  0.98           N  
ATOM    967  CA  ASP A  63       2.135  12.492 -12.795  1.00  0.98           C  
ATOM    968  C   ASP A  63       2.843  13.807 -13.097  1.00  0.98           C  
ATOM    969  O   ASP A  63       3.293  14.512 -12.196  1.00  0.98           O  
ATOM    970  CB  ASP A  63       1.055  12.615 -11.729  1.00  0.98           C  
ATOM    971  CG  ASP A  63       0.000  13.693 -11.950  1.00  0.98           C  
ATOM    972  OD1 ASP A  63       0.282  14.704 -12.585  1.00  0.98           O  
ATOM    973  OD2 ASP A  63      -1.088  13.511 -11.454  1.00  0.98           O  
ATOM    974  H   ASP A  63       3.361  11.467 -11.409  1.00  0.98           H  
ATOM    975  HA  ASP A  63       1.658  12.158 -13.717  1.00  0.98           H  
ATOM    976 1HB  ASP A  63       0.524  11.661 -11.671  1.00  0.98           H  
ATOM    977 2HB  ASP A  63       1.529  12.755 -10.764  1.00  0.98           H  
ATOM    978  N   PHE A  64       2.904  14.161 -14.377  1.00  0.99           N  
ATOM    979  CA  PHE A  64       3.651  15.337 -14.811  1.00  0.99           C  
ATOM    980  C   PHE A  64       3.079  16.678 -14.355  1.00  0.99           C  
ATOM    981  O   PHE A  64       3.723  17.709 -14.560  1.00  0.99           O  
ATOM    982  CB  PHE A  64       3.777  15.339 -16.335  1.00  0.99           C  
ATOM    983  CG  PHE A  64       4.775  14.335 -16.875  1.00  0.99           C  
ATOM    984  CD1 PHE A  64       4.411  13.018 -17.135  1.00  0.99           C  
ATOM    985  CD2 PHE A  64       6.084  14.719 -17.147  1.00  0.99           C  
ATOM    986  CE1 PHE A  64       5.334  12.115 -17.640  1.00  0.99           C  
ATOM    987  CE2 PHE A  64       6.995  13.819 -17.650  1.00  0.99           C  
ATOM    988  CZ  PHE A  64       6.625  12.519 -17.897  1.00  0.99           C  
ATOM    989  H   PHE A  64       2.466  13.568 -15.069  1.00  0.99           H  
ATOM    990  HA  PHE A  64       4.645  15.267 -14.387  1.00  0.99           H  
ATOM    991 1HB  PHE A  64       2.805  15.125 -16.776  1.00  0.99           H  
ATOM    992 2HB  PHE A  64       4.076  16.331 -16.668  1.00  0.99           H  
ATOM    993  HD1 PHE A  64       3.387  12.695 -16.931  1.00  0.99           H  
ATOM    994  HD2 PHE A  64       6.393  15.751 -16.957  1.00  0.99           H  
ATOM    995  HE1 PHE A  64       5.036  11.087 -17.832  1.00  0.99           H  
ATOM    996  HE2 PHE A  64       8.001  14.140 -17.850  1.00  0.99           H  
ATOM    997  HZ  PHE A  64       7.350  11.816 -18.294  1.00  0.99           H  
ATOM    998  N   GLU A  65       1.885  16.691 -13.762  1.00  0.99           N  
ATOM    999  CA  GLU A  65       1.366  17.942 -13.234  1.00  0.99           C  
ATOM   1000  C   GLU A  65       1.640  17.961 -11.730  1.00  0.99           C  
ATOM   1001  O   GLU A  65       2.172  18.939 -11.197  1.00  0.99           O  
ATOM   1002  CB  GLU A  65      -0.126  18.107 -13.543  1.00  0.99           C  
ATOM   1003  CG  GLU A  65      -0.453  18.234 -15.044  1.00  0.99           C  
ATOM   1004  CD  GLU A  65      -1.932  18.447 -15.327  1.00  0.99           C  
ATOM   1005  OE1 GLU A  65      -2.709  18.459 -14.400  1.00  0.99           O  
ATOM   1006  OE2 GLU A  65      -2.276  18.601 -16.476  1.00  0.99           O  
ATOM   1007  H   GLU A  65       1.366  15.822 -13.591  1.00  0.99           H  
ATOM   1008  HA  GLU A  65       1.905  18.774 -13.688  1.00  0.99           H  
ATOM   1009 1HB  GLU A  65      -0.669  17.238 -13.159  1.00  0.99           H  
ATOM   1010 2HB  GLU A  65      -0.509  18.986 -13.034  1.00  0.99           H  
ATOM   1011 1HG  GLU A  65       0.111  19.073 -15.456  1.00  0.99           H  
ATOM   1012 2HG  GLU A  65      -0.119  17.329 -15.549  1.00  0.99           H  
ATOM   1013  N   ARG A  66       1.368  16.840 -11.053  1.00  0.97           N  
ATOM   1014  CA  ARG A  66       1.594  16.737  -9.605  1.00  0.97           C  
ATOM   1015  C   ARG A  66       3.039  17.031  -9.258  1.00  0.97           C  
ATOM   1016  O   ARG A  66       3.340  17.815  -8.350  1.00  0.97           O  
ATOM   1017  CB  ARG A  66       1.264  15.338  -9.091  1.00  0.97           C  
ATOM   1018  CG  ARG A  66       1.425  15.081  -7.567  1.00  0.97           C  
ATOM   1019  CD  ARG A  66       1.021  13.664  -7.217  1.00  0.97           C  
ATOM   1020  NE  ARG A  66       1.190  13.324  -5.776  1.00  0.97           N  
ATOM   1021  CZ  ARG A  66       0.290  13.583  -4.813  1.00  0.97           C  
ATOM   1022  NH1 ARG A  66      -0.840  14.213  -5.085  1.00  0.97           N  
ATOM   1023  NH2 ARG A  66       0.559  13.180  -3.595  1.00  0.97           N  
ATOM   1024  H   ARG A  66       0.957  16.050 -11.559  1.00  0.97           H  
ATOM   1025  HA  ARG A  66       0.954  17.462  -9.106  1.00  0.97           H  
ATOM   1026 1HB  ARG A  66       0.247  15.074  -9.371  1.00  0.97           H  
ATOM   1027 2HB  ARG A  66       1.932  14.644  -9.585  1.00  0.97           H  
ATOM   1028 1HG  ARG A  66       2.470  15.214  -7.284  1.00  0.97           H  
ATOM   1029 2HG  ARG A  66       0.800  15.775  -7.009  1.00  0.97           H  
ATOM   1030 1HD  ARG A  66      -0.026  13.527  -7.477  1.00  0.97           H  
ATOM   1031 2HD  ARG A  66       1.616  12.964  -7.800  1.00  0.97           H  
ATOM   1032  HE  ARG A  66       2.040  12.804  -5.460  1.00  0.97           H  
ATOM   1033 1HH1 ARG A  66      -1.039  14.513  -6.031  1.00  0.97           H  
ATOM   1034 2HH1 ARG A  66      -1.507  14.392  -4.349  1.00  0.97           H  
ATOM   1035 1HH2 ARG A  66       1.453  12.669  -3.436  1.00  0.97           H  
ATOM   1036 2HH2 ARG A  66      -0.093  13.339  -2.846  1.00  0.97           H  
ATOM   1037  N   TYR A  67       3.946  16.477 -10.049  1.00  0.94           N  
ATOM   1038  CA  TYR A  67       5.352  16.585  -9.740  1.00  0.94           C  
ATOM   1039  C   TYR A  67       6.011  17.768 -10.400  1.00  0.94           C  
ATOM   1040  O   TYR A  67       7.237  17.854 -10.449  1.00  0.94           O  
ATOM   1041  CB  TYR A  67       6.032  15.299 -10.116  1.00  0.94           C  
ATOM   1042  CG  TYR A  67       5.498  14.213  -9.303  1.00  0.94           C  
ATOM   1043  CD1 TYR A  67       4.881  13.150  -9.906  1.00  0.94           C  
ATOM   1044  CD2 TYR A  67       5.550  14.308  -7.940  1.00  0.94           C  
ATOM   1045  CE1 TYR A  67       4.326  12.175  -9.156  1.00  0.94           C  
ATOM   1046  CE2 TYR A  67       4.998  13.335  -7.189  1.00  0.94           C  
ATOM   1047  CZ  TYR A  67       4.380  12.261  -7.805  1.00  0.94           C  
ATOM   1048  OH  TYR A  67       3.804  11.278  -7.072  1.00  0.94           O  
ATOM   1049  H   TYR A  67       3.652  15.887 -10.832  1.00  0.94           H  
ATOM   1050  HA  TYR A  67       5.456  16.721  -8.661  1.00  0.94           H  
ATOM   1051 1HB  TYR A  67       5.808  15.086 -11.151  1.00  0.94           H  
ATOM   1052 2HB  TYR A  67       7.100  15.367  -9.992  1.00  0.94           H  
ATOM   1053  HD1 TYR A  67       4.836  13.094 -10.987  1.00  0.94           H  
ATOM   1054  HD2 TYR A  67       6.022  15.165  -7.462  1.00  0.94           H  
ATOM   1055  HE1 TYR A  67       3.832  11.327  -9.615  1.00  0.94           H  
ATOM   1056  HE2 TYR A  67       5.032  13.414  -6.106  1.00  0.94           H  
ATOM   1057  HH  TYR A  67       4.129  11.345  -6.152  1.00  0.94           H  
ATOM   1058  N   SER A  68       5.195  18.715 -10.876  1.00  0.89           N  
ATOM   1059  CA  SER A  68       5.722  19.959 -11.392  1.00  0.89           C  
ATOM   1060  C   SER A  68       5.980  20.875 -10.192  1.00  0.89           C  
ATOM   1061  O   SER A  68       6.565  21.956 -10.333  1.00  0.89           O  
ATOM   1062  CB  SER A  68       4.775  20.611 -12.386  1.00  0.89           C  
ATOM   1063  OG  SER A  68       3.614  21.105 -11.768  1.00  0.89           O  
ATOM   1064  H   SER A  68       4.182  18.600 -10.853  1.00  0.89           H  
ATOM   1065  HA  SER A  68       6.670  19.764 -11.894  1.00  0.89           H  
ATOM   1066 1HB  SER A  68       5.290  21.422 -12.899  1.00  0.89           H  
ATOM   1067 2HB  SER A  68       4.493  19.875 -13.137  1.00  0.89           H  
ATOM   1068  HG  SER A  68       3.157  20.329 -11.381  1.00  0.89           H  
ATOM   1069  N   THR A  69       5.530  20.441  -8.998  1.00  0.84           N  
ATOM   1070  CA  THR A  69       5.728  21.222  -7.794  1.00  0.84           C  
ATOM   1071  C   THR A  69       6.417  20.423  -6.693  1.00  0.84           C  
ATOM   1072  O   THR A  69       6.210  19.212  -6.536  1.00  0.84           O  
ATOM   1073  CB  THR A  69       4.380  21.679  -7.228  1.00  0.84           C  
ATOM   1074  OG1 THR A  69       3.616  20.506  -6.836  1.00  0.84           O  
ATOM   1075  CG2 THR A  69       3.598  22.470  -8.260  1.00  0.84           C  
ATOM   1076  H   THR A  69       5.022  19.559  -8.929  1.00  0.84           H  
ATOM   1077  HA  THR A  69       6.344  22.089  -8.030  1.00  0.84           H  
ATOM   1078  HB  THR A  69       4.550  22.302  -6.352  1.00  0.84           H  
ATOM   1079  HG1 THR A  69       3.452  19.937  -7.619  1.00  0.84           H  
ATOM   1080 1HG2 THR A  69       2.645  22.782  -7.832  1.00  0.84           H  
ATOM   1081 2HG2 THR A  69       4.171  23.350  -8.554  1.00  0.84           H  
ATOM   1082 3HG2 THR A  69       3.412  21.851  -9.136  1.00  0.84           H  
ATOM   1083  N   LEU A  70       7.123  21.144  -5.832  1.00  0.79           N  
ATOM   1084  CA  LEU A  70       7.751  20.527  -4.678  1.00  0.79           C  
ATOM   1085  C   LEU A  70       6.685  20.058  -3.700  1.00  0.79           C  
ATOM   1086  O   LEU A  70       6.887  19.086  -2.976  1.00  0.79           O  
ATOM   1087  CB  LEU A  70       8.722  21.511  -4.048  1.00  0.79           C  
ATOM   1088  CG  LEU A  70       9.907  21.832  -4.949  1.00  0.79           C  
ATOM   1089  CD1 LEU A  70      10.751  22.896  -4.317  1.00  0.79           C  
ATOM   1090  CD2 LEU A  70      10.695  20.566  -5.198  1.00  0.79           C  
ATOM   1091  H   LEU A  70       7.253  22.133  -5.999  1.00  0.79           H  
ATOM   1092  HA  LEU A  70       8.314  19.657  -5.013  1.00  0.79           H  
ATOM   1093 1HB  LEU A  70       8.200  22.441  -3.822  1.00  0.79           H  
ATOM   1094 2HB  LEU A  70       9.105  21.090  -3.115  1.00  0.79           H  
ATOM   1095  HG  LEU A  70       9.543  22.220  -5.898  1.00  0.79           H  
ATOM   1096 1HD1 LEU A  70      11.594  23.137  -4.967  1.00  0.79           H  
ATOM   1097 2HD1 LEU A  70      10.146  23.783  -4.172  1.00  0.79           H  
ATOM   1098 3HD1 LEU A  70      11.113  22.539  -3.366  1.00  0.79           H  
ATOM   1099 1HD2 LEU A  70      11.527  20.799  -5.856  1.00  0.79           H  
ATOM   1100 2HD2 LEU A  70      11.069  20.180  -4.251  1.00  0.79           H  
ATOM   1101 3HD2 LEU A  70      10.059  19.817  -5.670  1.00  0.79           H  
ATOM   1102  N   GLU A  71       5.539  20.743  -3.712  1.00  0.75           N  
ATOM   1103  CA  GLU A  71       4.399  20.395  -2.878  1.00  0.75           C  
ATOM   1104  C   GLU A  71       3.945  18.972  -3.188  1.00  0.75           C  
ATOM   1105  O   GLU A  71       3.715  18.183  -2.272  1.00  0.75           O  
ATOM   1106  CB  GLU A  71       3.267  21.397  -3.103  1.00  0.75           C  
ATOM   1107  CG  GLU A  71       2.034  21.167  -2.273  1.00  0.75           C  
ATOM   1108  CD  GLU A  71       0.951  22.224  -2.490  1.00  0.75           C  
ATOM   1109  OE1 GLU A  71       1.174  23.123  -3.265  1.00  0.75           O  
ATOM   1110  OE2 GLU A  71      -0.097  22.127  -1.876  1.00  0.75           O  
ATOM   1111  H   GLU A  71       5.459  21.527  -4.338  1.00  0.75           H  
ATOM   1112  HA  GLU A  71       4.698  20.431  -1.838  1.00  0.75           H  
ATOM   1113 1HB  GLU A  71       3.628  22.403  -2.893  1.00  0.75           H  
ATOM   1114 2HB  GLU A  71       2.966  21.371  -4.152  1.00  0.75           H  
ATOM   1115 1HG  GLU A  71       1.644  20.206  -2.566  1.00  0.75           H  
ATOM   1116 2HG  GLU A  71       2.303  21.119  -1.217  1.00  0.75           H  
ATOM   1117  N   GLY A  72       3.869  18.619  -4.479  1.00  0.72           N  
ATOM   1118  CA  GLY A  72       3.479  17.261  -4.842  1.00  0.72           C  
ATOM   1119  C   GLY A  72       4.448  16.247  -4.237  1.00  0.72           C  
ATOM   1120  O   GLY A  72       4.032  15.231  -3.669  1.00  0.72           O  
ATOM   1121  H   GLY A  72       4.041  19.302  -5.220  1.00  0.72           H  
ATOM   1122 1HA  GLY A  72       2.466  17.065  -4.496  1.00  0.72           H  
ATOM   1123 2HA  GLY A  72       3.481  17.167  -5.926  1.00  0.72           H  
ATOM   1124  N   TYR A  73       5.743  16.554  -4.284  1.00  0.70           N  
ATOM   1125  CA  TYR A  73       6.703  15.623  -3.707  1.00  0.70           C  
ATOM   1126  C   TYR A  73       6.632  15.615  -2.174  1.00  0.70           C  
ATOM   1127  O   TYR A  73       6.845  14.574  -1.541  1.00  0.70           O  
ATOM   1128  CB  TYR A  73       8.113  15.951  -4.155  1.00  0.70           C  
ATOM   1129  CG  TYR A  73       8.469  15.558  -5.567  1.00  0.70           C  
ATOM   1130  CD1 TYR A  73       8.623  16.523  -6.555  1.00  0.70           C  
ATOM   1131  CD2 TYR A  73       8.673  14.214  -5.867  1.00  0.70           C  
ATOM   1132  CE1 TYR A  73       8.981  16.135  -7.839  1.00  0.70           C  
ATOM   1133  CE2 TYR A  73       9.026  13.833  -7.144  1.00  0.70           C  
ATOM   1134  CZ  TYR A  73       9.183  14.776  -8.122  1.00  0.70           C  
ATOM   1135  OH  TYR A  73       9.545  14.388  -9.383  1.00  0.70           O  
ATOM   1136  H   TYR A  73       6.038  17.412  -4.762  1.00  0.70           H  
ATOM   1137  HA  TYR A  73       6.456  14.619  -4.054  1.00  0.70           H  
ATOM   1138 1HB  TYR A  73       8.280  17.022  -4.048  1.00  0.70           H  
ATOM   1139 2HB  TYR A  73       8.777  15.444  -3.492  1.00  0.70           H  
ATOM   1140  HD1 TYR A  73       8.467  17.579  -6.325  1.00  0.70           H  
ATOM   1141  HD2 TYR A  73       8.555  13.461  -5.089  1.00  0.70           H  
ATOM   1142  HE1 TYR A  73       9.106  16.886  -8.623  1.00  0.70           H  
ATOM   1143  HE2 TYR A  73       9.183  12.789  -7.373  1.00  0.70           H  
ATOM   1144  HH  TYR A  73       9.485  15.142  -9.976  1.00  0.70           H  
ATOM   1145  N   ALA A  74       6.311  16.764  -1.572  1.00  0.68           N  
ATOM   1146  CA  ALA A  74       6.171  16.841  -0.121  1.00  0.68           C  
ATOM   1147  C   ALA A  74       5.049  15.946   0.331  1.00  0.68           C  
ATOM   1148  O   ALA A  74       5.162  15.254   1.346  1.00  0.68           O  
ATOM   1149  CB  ALA A  74       5.910  18.258   0.305  1.00  0.68           C  
ATOM   1150  H   ALA A  74       6.184  17.605  -2.131  1.00  0.68           H  
ATOM   1151  HA  ALA A  74       7.085  16.490   0.345  1.00  0.68           H  
ATOM   1152 1HB  ALA A  74       5.820  18.307   1.386  1.00  0.68           H  
ATOM   1153 2HB  ALA A  74       6.740  18.877  -0.022  1.00  0.68           H  
ATOM   1154 3HB  ALA A  74       4.992  18.611  -0.148  1.00  0.68           H  
ATOM   1155  N   TYR A  75       3.975  15.918  -0.444  1.00  0.67           N  
ATOM   1156  CA  TYR A  75       2.853  15.072  -0.117  1.00  0.67           C  
ATOM   1157  C   TYR A  75       3.260  13.612  -0.171  1.00  0.67           C  
ATOM   1158  O   TYR A  75       2.873  12.833   0.699  1.00  0.67           O  
ATOM   1159  CB  TYR A  75       1.678  15.360  -1.030  1.00  0.67           C  
ATOM   1160  CG  TYR A  75       1.053  16.687  -0.747  1.00  0.67           C  
ATOM   1161  CD1 TYR A  75       0.330  17.349  -1.723  1.00  0.67           C  
ATOM   1162  CD2 TYR A  75       1.220  17.255   0.504  1.00  0.67           C  
ATOM   1163  CE1 TYR A  75      -0.228  18.577  -1.439  1.00  0.67           C  
ATOM   1164  CE2 TYR A  75       0.670  18.477   0.787  1.00  0.67           C  
ATOM   1165  CZ  TYR A  75      -0.051  19.143  -0.177  1.00  0.67           C  
ATOM   1166  OH  TYR A  75      -0.596  20.373   0.108  1.00  0.67           O  
ATOM   1167  H   TYR A  75       3.929  16.529  -1.265  1.00  0.67           H  
ATOM   1168  HA  TYR A  75       2.553  15.285   0.909  1.00  0.67           H  
ATOM   1169 1HB  TYR A  75       2.012  15.355  -2.068  1.00  0.67           H  
ATOM   1170 2HB  TYR A  75       0.922  14.588  -0.918  1.00  0.67           H  
ATOM   1171  HD1 TYR A  75       0.206  16.904  -2.710  1.00  0.67           H  
ATOM   1172  HD2 TYR A  75       1.791  16.735   1.261  1.00  0.67           H  
ATOM   1173  HE1 TYR A  75      -0.795  19.112  -2.201  1.00  0.67           H  
ATOM   1174  HE2 TYR A  75       0.806  18.923   1.773  1.00  0.67           H  
ATOM   1175  HH  TYR A  75      -0.537  20.948  -0.689  1.00  0.67           H  
ATOM   1176  N   ASP A  76       4.071  13.236  -1.171  1.00  0.67           N  
ATOM   1177  CA  ASP A  76       4.501  11.841  -1.247  1.00  0.67           C  
ATOM   1178  C   ASP A  76       5.348  11.478  -0.025  1.00  0.67           C  
ATOM   1179  O   ASP A  76       5.177  10.403   0.554  1.00  0.67           O  
ATOM   1180  CB  ASP A  76       5.285  11.569  -2.514  1.00  0.67           C  
ATOM   1181  CG  ASP A  76       4.426  11.624  -3.774  1.00  0.67           C  
ATOM   1182  OD1 ASP A  76       3.202  11.699  -3.719  1.00  0.67           O  
ATOM   1183  OD2 ASP A  76       5.011  11.533  -4.806  1.00  0.67           O  
ATOM   1184  H   ASP A  76       4.351  13.914  -1.882  1.00  0.67           H  
ATOM   1185  HA  ASP A  76       3.617  11.208  -1.251  1.00  0.67           H  
ATOM   1186 1HB  ASP A  76       6.088  12.301  -2.604  1.00  0.67           H  
ATOM   1187 2HB  ASP A  76       5.745  10.587  -2.440  1.00  0.67           H  
ATOM   1188  N   LEU A  77       6.206  12.399   0.420  1.00  0.66           N  
ATOM   1189  CA  LEU A  77       6.989  12.165   1.634  1.00  0.66           C  
ATOM   1190  C   LEU A  77       6.092  11.932   2.817  1.00  0.66           C  
ATOM   1191  O   LEU A  77       6.277  10.977   3.576  1.00  0.66           O  
ATOM   1192  CB  LEU A  77       7.928  13.330   1.936  1.00  0.66           C  
ATOM   1193  CG  LEU A  77       8.612  13.317   3.342  1.00  0.66           C  
ATOM   1194  CD1 LEU A  77       9.430  12.077   3.548  1.00  0.66           C  
ATOM   1195  CD2 LEU A  77       9.492  14.563   3.445  1.00  0.66           C  
ATOM   1196  H   LEU A  77       6.322  13.269  -0.108  1.00  0.66           H  
ATOM   1197  HA  LEU A  77       7.593  11.270   1.482  1.00  0.66           H  
ATOM   1198 1HB  LEU A  77       8.711  13.346   1.182  1.00  0.66           H  
ATOM   1199 2HB  LEU A  77       7.370  14.256   1.858  1.00  0.66           H  
ATOM   1200  HG  LEU A  77       7.842  13.344   4.117  1.00  0.66           H  
ATOM   1201 1HD1 LEU A  77       9.888  12.104   4.537  1.00  0.66           H  
ATOM   1202 2HD1 LEU A  77       8.794  11.193   3.466  1.00  0.66           H  
ATOM   1203 3HD1 LEU A  77      10.179  12.050   2.811  1.00  0.66           H  
ATOM   1204 1HD2 LEU A  77       9.969  14.603   4.420  1.00  0.66           H  
ATOM   1205 2HD2 LEU A  77      10.254  14.532   2.667  1.00  0.66           H  
ATOM   1206 3HD2 LEU A  77       8.886  15.437   3.306  1.00  0.66           H  
ATOM   1207  N   LEU A  78       5.123  12.815   2.992  1.00  0.66           N  
ATOM   1208  CA  LEU A  78       4.233  12.686   4.117  1.00  0.66           C  
ATOM   1209  C   LEU A  78       3.459  11.371   4.014  1.00  0.66           C  
ATOM   1210  O   LEU A  78       3.268  10.688   5.021  1.00  0.66           O  
ATOM   1211  CB  LEU A  78       3.313  13.904   4.146  1.00  0.66           C  
ATOM   1212  CG  LEU A  78       4.057  15.231   4.476  1.00  0.66           C  
ATOM   1213  CD1 LEU A  78       3.130  16.417   4.310  1.00  0.66           C  
ATOM   1214  CD2 LEU A  78       4.568  15.155   5.854  1.00  0.66           C  
ATOM   1215  H   LEU A  78       5.018  13.592   2.337  1.00  0.66           H  
ATOM   1216  HA  LEU A  78       4.823  12.670   5.027  1.00  0.66           H  
ATOM   1217 1HB  LEU A  78       2.849  14.012   3.166  1.00  0.66           H  
ATOM   1218 2HB  LEU A  78       2.537  13.748   4.889  1.00  0.66           H  
ATOM   1219  HG  LEU A  78       4.893  15.360   3.793  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  78       3.670  17.331   4.542  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  78       2.781  16.455   3.286  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  78       2.283  16.317   4.980  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  78       5.087  16.071   6.101  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  78       3.724  15.028   6.506  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  78       5.241  14.316   5.951  1.00  0.66           H  
ATOM   1226  N   ALA A  79       3.051  10.974   2.801  1.00  0.67           N  
ATOM   1227  CA  ALA A  79       2.340   9.713   2.642  1.00  0.67           C  
ATOM   1228  C   ALA A  79       3.215   8.543   3.082  1.00  0.67           C  
ATOM   1229  O   ALA A  79       2.754   7.672   3.811  1.00  0.67           O  
ATOM   1230  CB  ALA A  79       1.910   9.515   1.197  1.00  0.67           C  
ATOM   1231  H   ALA A  79       3.209  11.567   1.988  1.00  0.67           H  
ATOM   1232  HA  ALA A  79       1.456   9.739   3.278  1.00  0.67           H  
ATOM   1233 1HB  ALA A  79       1.363   8.582   1.107  1.00  0.67           H  
ATOM   1234 2HB  ALA A  79       1.273  10.345   0.893  1.00  0.67           H  
ATOM   1235 3HB  ALA A  79       2.789   9.484   0.560  1.00  0.67           H  
ATOM   1236  N   ILE A  80       4.504   8.574   2.737  1.00  0.68           N  
ATOM   1237  CA  ILE A  80       5.411   7.498   3.130  1.00  0.68           C  
ATOM   1238  C   ILE A  80       5.523   7.436   4.646  1.00  0.68           C  
ATOM   1239  O   ILE A  80       5.411   6.363   5.249  1.00  0.68           O  
ATOM   1240  CB  ILE A  80       6.808   7.690   2.483  1.00  0.68           C  
ATOM   1241  CG1 ILE A  80       6.717   7.475   0.971  1.00  0.68           C  
ATOM   1242  CG2 ILE A  80       7.841   6.743   3.111  1.00  0.68           C  
ATOM   1243  CD1 ILE A  80       7.916   7.923   0.219  1.00  0.68           C  
ATOM   1244  H   ILE A  80       4.845   9.331   2.142  1.00  0.68           H  
ATOM   1245  HA  ILE A  80       5.004   6.553   2.789  1.00  0.68           H  
ATOM   1246  HB  ILE A  80       7.131   8.719   2.640  1.00  0.68           H  
ATOM   1247 1HG1 ILE A  80       6.595   6.424   0.784  1.00  0.68           H  
ATOM   1248 2HG1 ILE A  80       5.849   8.007   0.587  1.00  0.68           H  
ATOM   1249 1HG2 ILE A  80       8.817   6.909   2.650  1.00  0.68           H  
ATOM   1250 2HG2 ILE A  80       7.908   6.940   4.179  1.00  0.68           H  
ATOM   1251 3HG2 ILE A  80       7.535   5.711   2.950  1.00  0.68           H  
ATOM   1252 1HD1 ILE A  80       7.777   7.727  -0.844  1.00  0.68           H  
ATOM   1253 2HD1 ILE A  80       8.062   8.993   0.375  1.00  0.68           H  
ATOM   1254 3HD1 ILE A  80       8.776   7.381   0.579  1.00  0.68           H  
ATOM   1255  N   LEU A  81       5.677   8.588   5.283  1.00  0.69           N  
ATOM   1256  CA  LEU A  81       5.797   8.607   6.730  1.00  0.69           C  
ATOM   1257  C   LEU A  81       4.524   8.068   7.390  1.00  0.69           C  
ATOM   1258  O   LEU A  81       4.579   7.308   8.365  1.00  0.69           O  
ATOM   1259  CB  LEU A  81       6.032  10.047   7.188  1.00  0.69           C  
ATOM   1260  CG  LEU A  81       7.354  10.647   6.757  1.00  0.69           C  
ATOM   1261  CD1 LEU A  81       7.405  12.097   7.142  1.00  0.69           C  
ATOM   1262  CD2 LEU A  81       8.463   9.910   7.358  1.00  0.69           C  
ATOM   1263  H   LEU A  81       5.746   9.456   4.745  1.00  0.69           H  
ATOM   1264  HA  LEU A  81       6.639   7.982   7.022  1.00  0.69           H  
ATOM   1265 1HB  LEU A  81       5.236  10.671   6.782  1.00  0.69           H  
ATOM   1266 2HB  LEU A  81       5.976  10.084   8.276  1.00  0.69           H  
ATOM   1267  HG  LEU A  81       7.436  10.583   5.679  1.00  0.69           H  
ATOM   1268 1HD1 LEU A  81       8.347  12.507   6.805  1.00  0.69           H  
ATOM   1269 2HD1 LEU A  81       6.591  12.622   6.672  1.00  0.69           H  
ATOM   1270 3HD1 LEU A  81       7.328  12.196   8.221  1.00  0.69           H  
ATOM   1271 1HD2 LEU A  81       9.365  10.374   6.999  1.00  0.69           H  
ATOM   1272 2HD2 LEU A  81       8.408   9.978   8.442  1.00  0.69           H  
ATOM   1273 3HD2 LEU A  81       8.432   8.864   7.051  1.00  0.69           H  
ATOM   1274  N   GLN A  82       3.363   8.418   6.832  1.00  0.72           N  
ATOM   1275  CA  GLN A  82       2.097   7.956   7.387  1.00  0.72           C  
ATOM   1276  C   GLN A  82       1.890   6.450   7.193  1.00  0.72           C  
ATOM   1277  O   GLN A  82       1.497   5.747   8.132  1.00  0.72           O  
ATOM   1278  CB  GLN A  82       0.948   8.733   6.739  1.00  0.72           C  
ATOM   1279  CG  GLN A  82       0.898  10.213   7.132  1.00  0.72           C  
ATOM   1280  CD  GLN A  82      -0.098  11.004   6.295  1.00  0.72           C  
ATOM   1281  OE1 GLN A  82      -1.072  10.463   5.761  1.00  0.72           O  
ATOM   1282  NE2 GLN A  82       0.149  12.304   6.168  1.00  0.72           N  
ATOM   1283  H   GLN A  82       3.356   9.048   6.028  1.00  0.72           H  
ATOM   1284  HA  GLN A  82       2.100   8.162   8.455  1.00  0.72           H  
ATOM   1285 1HB  GLN A  82       1.050   8.679   5.653  1.00  0.72           H  
ATOM   1286 2HB  GLN A  82      -0.001   8.271   7.001  1.00  0.72           H  
ATOM   1287 1HG  GLN A  82       0.592  10.281   8.174  1.00  0.72           H  
ATOM   1288 2HG  GLN A  82       1.882  10.652   7.013  1.00  0.72           H  
ATOM   1289 1HE2 GLN A  82      -0.463  12.876   5.620  1.00  0.72           H  
ATOM   1290 2HE2 GLN A  82       0.952  12.698   6.611  1.00  0.72           H  
ATOM   1291  N   GLU A  83       2.235   5.927   6.013  1.00  0.74           N  
ATOM   1292  CA  GLU A  83       2.012   4.510   5.722  1.00  0.74           C  
ATOM   1293  C   GLU A  83       2.906   3.621   6.574  1.00  0.74           C  
ATOM   1294  O   GLU A  83       2.508   2.531   6.986  1.00  0.74           O  
ATOM   1295  CB  GLU A  83       2.220   4.196   4.239  1.00  0.74           C  
ATOM   1296  CG  GLU A  83       1.181   4.839   3.303  1.00  0.74           C  
ATOM   1297  CD  GLU A  83      -0.208   4.542   3.675  1.00  0.74           C  
ATOM   1298  OE1 GLU A  83      -0.504   3.415   3.875  1.00  0.74           O  
ATOM   1299  OE2 GLU A  83      -1.002   5.451   3.746  1.00  0.74           O  
ATOM   1300  H   GLU A  83       2.593   6.538   5.278  1.00  0.74           H  
ATOM   1301  HA  GLU A  83       0.978   4.273   5.970  1.00  0.74           H  
ATOM   1302 1HB  GLU A  83       3.205   4.558   3.930  1.00  0.74           H  
ATOM   1303 2HB  GLU A  83       2.201   3.118   4.085  1.00  0.74           H  
ATOM   1304 1HG  GLU A  83       1.302   5.900   3.272  1.00  0.74           H  
ATOM   1305 2HG  GLU A  83       1.351   4.454   2.305  1.00  0.74           H  
ATOM   1306  N   LEU A  84       4.097   4.118   6.886  1.00  0.76           N  
ATOM   1307  CA  LEU A  84       5.060   3.395   7.699  1.00  0.76           C  
ATOM   1308  C   LEU A  84       4.824   3.617   9.192  1.00  0.76           C  
ATOM   1309  O   LEU A  84       5.578   3.109  10.025  1.00  0.76           O  
ATOM   1310  CB  LEU A  84       6.466   3.863   7.364  1.00  0.76           C  
ATOM   1311  CG  LEU A  84       6.949   3.603   5.954  1.00  0.76           C  
ATOM   1312  CD1 LEU A  84       8.271   4.234   5.822  1.00  0.76           C  
ATOM   1313  CD2 LEU A  84       7.012   2.128   5.681  1.00  0.76           C  
ATOM   1314  H   LEU A  84       4.378   5.021   6.494  1.00  0.76           H  
ATOM   1315  HA  LEU A  84       4.967   2.333   7.482  1.00  0.76           H  
ATOM   1316 1HB  LEU A  84       6.487   4.942   7.490  1.00  0.76           H  
ATOM   1317 2HB  LEU A  84       7.171   3.415   8.062  1.00  0.76           H  
ATOM   1318  HG  LEU A  84       6.274   4.068   5.240  1.00  0.76           H  
ATOM   1319 1HD1 LEU A  84       8.650   4.098   4.837  1.00  0.76           H  
ATOM   1320 2HD1 LEU A  84       8.171   5.299   6.028  1.00  0.76           H  
ATOM   1321 3HD1 LEU A  84       8.950   3.777   6.534  1.00  0.76           H  
ATOM   1322 1HD2 LEU A  84       7.369   1.955   4.663  1.00  0.76           H  
ATOM   1323 2HD2 LEU A  84       7.683   1.655   6.386  1.00  0.76           H  
ATOM   1324 3HD2 LEU A  84       6.013   1.696   5.786  1.00  0.76           H  
ATOM   1325  N   ARG A  85       3.797   4.403   9.530  1.00  0.76           N  
ATOM   1326  CA  ARG A  85       3.452   4.751  10.898  1.00  0.76           C  
ATOM   1327  C   ARG A  85       4.597   5.400  11.672  1.00  0.76           C  
ATOM   1328  O   ARG A  85       4.870   5.039  12.818  1.00  0.76           O  
ATOM   1329  CB  ARG A  85       2.924   3.532  11.642  1.00  0.76           C  
ATOM   1330  CG  ARG A  85       1.450   3.225  11.366  1.00  0.76           C  
ATOM   1331  CD  ARG A  85       1.241   2.591  10.029  1.00  0.76           C  
ATOM   1332  NE  ARG A  85      -0.117   2.083   9.875  1.00  0.76           N  
ATOM   1333  CZ  ARG A  85      -1.142   2.769   9.321  1.00  0.76           C  
ATOM   1334  NH1 ARG A  85      -0.958   3.991   8.860  1.00  0.76           N  
ATOM   1335  NH2 ARG A  85      -2.339   2.206   9.235  1.00  0.76           N  
ATOM   1336  H   ARG A  85       3.187   4.781   8.809  1.00  0.76           H  
ATOM   1337  HA  ARG A  85       2.639   5.476  10.848  1.00  0.76           H  
ATOM   1338 1HB  ARG A  85       3.498   2.648  11.383  1.00  0.76           H  
ATOM   1339 2HB  ARG A  85       3.033   3.691  12.714  1.00  0.76           H  
ATOM   1340 1HG  ARG A  85       1.072   2.547  12.130  1.00  0.76           H  
ATOM   1341 2HG  ARG A  85       0.880   4.154  11.390  1.00  0.76           H  
ATOM   1342 1HD  ARG A  85       1.413   3.336   9.253  1.00  0.76           H  
ATOM   1343 2HD  ARG A  85       1.937   1.763   9.892  1.00  0.76           H  
ATOM   1344  HE  ARG A  85      -0.305   1.149  10.208  1.00  0.76           H  
ATOM   1345 1HH1 ARG A  85      -0.034   4.436   8.918  1.00  0.76           H  
ATOM   1346 2HH1 ARG A  85      -1.723   4.495   8.440  1.00  0.76           H  
ATOM   1347 1HH2 ARG A  85      -2.483   1.268   9.583  1.00  0.76           H  
ATOM   1348 2HH2 ARG A  85      -3.107   2.712   8.819  1.00  0.76           H  
ATOM   1349  N   VAL A  86       5.258   6.370  11.044  1.00  0.75           N  
ATOM   1350  CA  VAL A  86       6.321   7.116  11.697  1.00  0.75           C  
ATOM   1351  C   VAL A  86       5.676   8.264  12.457  1.00  0.75           C  
ATOM   1352  O   VAL A  86       4.979   9.079  11.858  1.00  0.75           O  
ATOM   1353  CB  VAL A  86       7.284   7.685  10.644  1.00  0.75           C  
ATOM   1354  CG1 VAL A  86       8.370   8.516  11.290  1.00  0.75           C  
ATOM   1355  CG2 VAL A  86       7.847   6.571   9.845  1.00  0.75           C  
ATOM   1356  H   VAL A  86       5.002   6.614  10.087  1.00  0.75           H  
ATOM   1357  HA  VAL A  86       6.855   6.466  12.390  1.00  0.75           H  
ATOM   1358  HB  VAL A  86       6.725   8.344   9.980  1.00  0.75           H  
ATOM   1359 1HG1 VAL A  86       9.019   8.913  10.517  1.00  0.75           H  
ATOM   1360 2HG1 VAL A  86       7.923   9.336  11.844  1.00  0.75           H  
ATOM   1361 3HG1 VAL A  86       8.942   7.901  11.958  1.00  0.75           H  
ATOM   1362 1HG2 VAL A  86       8.496   6.979   9.080  1.00  0.75           H  
ATOM   1363 2HG2 VAL A  86       8.403   5.906  10.485  1.00  0.75           H  
ATOM   1364 3HG2 VAL A  86       7.030   6.032   9.384  1.00  0.75           H  
ATOM   1365  N   ASP A  87       5.910   8.359  13.760  1.00  0.72           N  
ATOM   1366  CA  ASP A  87       5.264   9.429  14.519  1.00  0.72           C  
ATOM   1367  C   ASP A  87       6.063  10.719  14.492  1.00  0.72           C  
ATOM   1368  O   ASP A  87       5.497  11.804  14.535  1.00  0.72           O  
ATOM   1369  CB  ASP A  87       5.070   9.019  15.970  1.00  0.72           C  
ATOM   1370  CG  ASP A  87       4.123   7.841  16.146  1.00  0.72           C  
ATOM   1371  OD1 ASP A  87       3.002   7.921  15.698  1.00  0.72           O  
ATOM   1372  OD2 ASP A  87       4.536   6.867  16.725  1.00  0.72           O  
ATOM   1373  H   ASP A  87       6.491   7.671  14.219  1.00  0.72           H  
ATOM   1374  HA  ASP A  87       4.287   9.625  14.076  1.00  0.72           H  
ATOM   1375 1HB  ASP A  87       6.035   8.760  16.405  1.00  0.72           H  
ATOM   1376 2HB  ASP A  87       4.678   9.867  16.532  1.00  0.72           H  
ATOM   1377  N   SER A  88       7.378  10.588  14.454  1.00  0.69           N  
ATOM   1378  CA  SER A  88       8.280  11.728  14.424  1.00  0.69           C  
ATOM   1379  C   SER A  88       9.647  11.245  13.979  1.00  0.69           C  
ATOM   1380  O   SER A  88      10.097  10.178  14.406  1.00  0.69           O  
ATOM   1381  CB  SER A  88       8.356  12.416  15.772  1.00  0.69           C  
ATOM   1382  OG  SER A  88       9.238  13.494  15.725  1.00  0.69           O  
ATOM   1383  H   SER A  88       7.768   9.661  14.423  1.00  0.69           H  
ATOM   1384  HA  SER A  88       7.912  12.441  13.699  1.00  0.69           H  
ATOM   1385 1HB  SER A  88       7.367  12.769  16.068  1.00  0.69           H  
ATOM   1386 2HB  SER A  88       8.690  11.702  16.519  1.00  0.69           H  
ATOM   1387  HG  SER A  88       8.714  14.237  15.397  1.00  0.69           H  
ATOM   1388  N   CYS A  89      10.334  12.039  13.179  1.00  0.65           N  
ATOM   1389  CA  CYS A  89      11.639  11.618  12.690  1.00  0.65           C  
ATOM   1390  C   CYS A  89      12.640  12.718  12.423  1.00  0.65           C  
ATOM   1391  O   CYS A  89      12.337  13.912  12.508  1.00  0.65           O  
ATOM   1392  CB  CYS A  89      11.442  10.899  11.367  1.00  0.65           C  
ATOM   1393  SG  CYS A  89      10.786  11.981  10.018  1.00  0.65           S  
ATOM   1394  H   CYS A  89       9.886  12.881  12.827  1.00  0.65           H  
ATOM   1395  HA  CYS A  89      12.073  10.932  13.417  1.00  0.65           H  
ATOM   1396 1HB  CYS A  89      12.390  10.479  11.034  1.00  0.65           H  
ATOM   1397 2HB  CYS A  89      10.760  10.081  11.505  1.00  0.65           H  
ATOM   1398  HG  CYS A  89       9.746  12.508  10.719  1.00  0.65           H  
ATOM   1399  N   ILE A  90      13.854  12.298  12.108  1.00  0.62           N  
ATOM   1400  CA  ILE A  90      14.819  13.254  11.633  1.00  0.62           C  
ATOM   1401  C   ILE A  90      14.883  13.060  10.138  1.00  0.62           C  
ATOM   1402  O   ILE A  90      15.072  11.941   9.663  1.00  0.62           O  
ATOM   1403  CB  ILE A  90      16.210  13.089  12.241  1.00  0.62           C  
ATOM   1404  CG1 ILE A  90      16.133  13.309  13.758  1.00  0.62           C  
ATOM   1405  CG2 ILE A  90      17.137  14.130  11.552  1.00  0.62           C  
ATOM   1406  CD1 ILE A  90      15.726  12.044  14.532  1.00  0.62           C  
ATOM   1407  H   ILE A  90      14.084  11.304  12.149  1.00  0.62           H  
ATOM   1408  HA  ILE A  90      14.471  14.259  11.842  1.00  0.62           H  
ATOM   1409  HB  ILE A  90      16.587  12.079  12.073  1.00  0.62           H  
ATOM   1410 1HG1 ILE A  90      17.101  13.649  14.117  1.00  0.62           H  
ATOM   1411 2HG1 ILE A  90      15.398  14.086  13.963  1.00  0.62           H  
ATOM   1412 1HG2 ILE A  90      18.118  14.093  11.935  1.00  0.62           H  
ATOM   1413 2HG2 ILE A  90      17.172  13.938  10.480  1.00  0.62           H  
ATOM   1414 3HG2 ILE A  90      16.744  15.125  11.718  1.00  0.62           H  
ATOM   1415 1HD1 ILE A  90      15.688  12.265  15.599  1.00  0.62           H  
ATOM   1416 2HD1 ILE A  90      14.749  11.703  14.200  1.00  0.62           H  
ATOM   1417 3HD1 ILE A  90      16.454  11.252  14.352  1.00  0.62           H  
ATOM   1418  N   PHE A  91      14.630  14.118   9.405  1.00  0.60           N  
ATOM   1419  CA  PHE A  91      14.632  14.009   7.963  1.00  0.60           C  
ATOM   1420  C   PHE A  91      15.963  14.461   7.457  1.00  0.60           C  
ATOM   1421  O   PHE A  91      16.431  15.521   7.852  1.00  0.60           O  
ATOM   1422  CB  PHE A  91      13.551  14.863   7.345  1.00  0.60           C  
ATOM   1423  CG  PHE A  91      13.459  14.771   5.888  1.00  0.60           C  
ATOM   1424  CD1 PHE A  91      12.883  13.671   5.293  1.00  0.60           C  
ATOM   1425  CD2 PHE A  91      13.942  15.775   5.094  1.00  0.60           C  
ATOM   1426  CE1 PHE A  91      12.785  13.596   3.939  1.00  0.60           C  
ATOM   1427  CE2 PHE A  91      13.843  15.698   3.749  1.00  0.60           C  
ATOM   1428  CZ  PHE A  91      13.258  14.625   3.169  1.00  0.60           C  
ATOM   1429  H   PHE A  91      14.482  15.016   9.870  1.00  0.60           H  
ATOM   1430  HA  PHE A  91      14.480  12.969   7.673  1.00  0.60           H  
ATOM   1431 1HB  PHE A  91      12.622  14.558   7.742  1.00  0.60           H  
ATOM   1432 2HB  PHE A  91      13.722  15.878   7.603  1.00  0.60           H  
ATOM   1433  HD1 PHE A  91      12.502  12.870   5.911  1.00  0.60           H  
ATOM   1434  HD2 PHE A  91      14.405  16.636   5.544  1.00  0.60           H  
ATOM   1435  HE1 PHE A  91      12.325  12.734   3.472  1.00  0.60           H  
ATOM   1436  HE2 PHE A  91      14.226  16.506   3.139  1.00  0.60           H  
ATOM   1437  HZ  PHE A  91      13.167  14.590   2.091  1.00  0.60           H  
ATOM   1438  N   VAL A  92      16.586  13.665   6.625  1.00  0.59           N  
ATOM   1439  CA  VAL A  92      17.855  14.030   6.050  1.00  0.59           C  
ATOM   1440  C   VAL A  92      17.636  14.101   4.547  1.00  0.59           C  
ATOM   1441  O   VAL A  92      17.340  13.083   3.914  1.00  0.59           O  
ATOM   1442  CB  VAL A  92      18.913  12.970   6.395  1.00  0.59           C  
ATOM   1443  CG1 VAL A  92      20.229  13.340   5.824  1.00  0.59           C  
ATOM   1444  CG2 VAL A  92      19.004  12.789   7.913  1.00  0.59           C  
ATOM   1445  H   VAL A  92      16.153  12.787   6.363  1.00  0.59           H  
ATOM   1446  HA  VAL A  92      18.167  14.999   6.423  1.00  0.59           H  
ATOM   1447  HB  VAL A  92      18.611  12.049   5.950  1.00  0.59           H  
ATOM   1448 1HG1 VAL A  92      20.957  12.567   6.053  1.00  0.59           H  
ATOM   1449 2HG1 VAL A  92      20.138  13.449   4.744  1.00  0.59           H  
ATOM   1450 3HG1 VAL A  92      20.539  14.279   6.268  1.00  0.59           H  
ATOM   1451 1HG2 VAL A  92      19.735  12.018   8.147  1.00  0.59           H  
ATOM   1452 2HG2 VAL A  92      19.302  13.710   8.368  1.00  0.59           H  
ATOM   1453 3HG2 VAL A  92      18.030  12.497   8.299  1.00  0.59           H  
ATOM   1454  N   GLY A  93      17.784  15.283   3.977  1.00  0.60           N  
ATOM   1455  CA  GLY A  93      17.499  15.417   2.560  1.00  0.60           C  
ATOM   1456  C   GLY A  93      18.620  16.098   1.818  1.00  0.60           C  
ATOM   1457  O   GLY A  93      19.305  16.961   2.370  1.00  0.60           O  
ATOM   1458  H   GLY A  93      18.058  16.083   4.547  1.00  0.60           H  
ATOM   1459 1HA  GLY A  93      17.317  14.439   2.126  1.00  0.60           H  
ATOM   1460 2HA  GLY A  93      16.581  15.986   2.427  1.00  0.60           H  
ATOM   1461  N   HIS A  94      18.746  15.745   0.545  1.00  0.61           N  
ATOM   1462  CA  HIS A  94      19.771  16.302  -0.321  1.00  0.61           C  
ATOM   1463  C   HIS A  94      19.224  17.100  -1.503  1.00  0.61           C  
ATOM   1464  O   HIS A  94      18.336  16.654  -2.241  1.00  0.61           O  
ATOM   1465  CB  HIS A  94      20.670  15.166  -0.833  1.00  0.61           C  
ATOM   1466  CG  HIS A  94      21.694  15.602  -1.798  1.00  0.61           C  
ATOM   1467  ND1 HIS A  94      21.480  15.600  -3.165  1.00  0.61           N  
ATOM   1468  CD2 HIS A  94      22.931  16.094  -1.612  1.00  0.61           C  
ATOM   1469  CE1 HIS A  94      22.553  16.068  -3.766  1.00  0.61           C  
ATOM   1470  NE2 HIS A  94      23.437  16.377  -2.844  1.00  0.61           N  
ATOM   1471  H   HIS A  94      18.116  15.019   0.188  1.00  0.61           H  
ATOM   1472  HA  HIS A  94      20.391  16.972   0.261  1.00  0.61           H  
ATOM   1473 1HB  HIS A  94      21.175  14.699   0.014  1.00  0.61           H  
ATOM   1474 2HB  HIS A  94      20.052  14.402  -1.306  1.00  0.61           H  
ATOM   1475  HD2 HIS A  94      23.425  16.248  -0.661  1.00  0.61           H  
ATOM   1476  HE1 HIS A  94      22.684  16.192  -4.838  1.00  0.61           H  
ATOM   1477  HE2 HIS A  94      24.356  16.777  -3.010  1.00  0.61           H  
ATOM   1478  N   SER A  95      19.778  18.294  -1.681  1.00  0.62           N  
ATOM   1479  CA  SER A  95      19.402  19.184  -2.764  1.00  0.62           C  
ATOM   1480  C   SER A  95      17.905  19.450  -2.748  1.00  0.62           C  
ATOM   1481  O   SER A  95      17.346  19.945  -1.762  1.00  0.62           O  
ATOM   1482  CB  SER A  95      19.860  18.582  -4.079  1.00  0.62           C  
ATOM   1483  OG  SER A  95      19.797  19.503  -5.119  1.00  0.62           O  
ATOM   1484  H   SER A  95      20.505  18.584  -1.031  1.00  0.62           H  
ATOM   1485  HA  SER A  95      19.921  20.131  -2.626  1.00  0.62           H  
ATOM   1486 1HB  SER A  95      20.889  18.297  -3.943  1.00  0.62           H  
ATOM   1487 2HB  SER A  95      19.313  17.680  -4.329  1.00  0.62           H  
ATOM   1488  HG  SER A  95      20.672  19.440  -5.559  1.00  0.62           H  
ATOM   1489  N   VAL A  96      17.235  19.063  -3.818  1.00  0.63           N  
ATOM   1490  CA  VAL A  96      15.804  19.264  -3.898  1.00  0.63           C  
ATOM   1491  C   VAL A  96      15.052  18.589  -2.763  1.00  0.63           C  
ATOM   1492  O   VAL A  96      13.988  19.067  -2.367  1.00  0.63           O  
ATOM   1493  CB  VAL A  96      15.253  18.736  -5.234  1.00  0.63           C  
ATOM   1494  CG1 VAL A  96      15.363  17.222  -5.354  1.00  0.63           C  
ATOM   1495  CG2 VAL A  96      13.811  19.133  -5.320  1.00  0.63           C  
ATOM   1496  H   VAL A  96      17.743  18.670  -4.595  1.00  0.63           H  
ATOM   1497  HA  VAL A  96      15.610  20.332  -3.853  1.00  0.63           H  
ATOM   1498  HB  VAL A  96      15.827  19.173  -6.037  1.00  0.63           H  
ATOM   1499 1HG1 VAL A  96      14.968  16.905  -6.318  1.00  0.63           H  
ATOM   1500 2HG1 VAL A  96      16.402  16.947  -5.282  1.00  0.63           H  
ATOM   1501 3HG1 VAL A  96      14.798  16.730  -4.571  1.00  0.63           H  
ATOM   1502 1HG2 VAL A  96      13.388  18.794  -6.265  1.00  0.63           H  
ATOM   1503 2HG2 VAL A  96      13.265  18.680  -4.498  1.00  0.63           H  
ATOM   1504 3HG2 VAL A  96      13.740  20.216  -5.251  1.00  0.63           H  
ATOM   1505  N   SER A  97      15.586  17.500  -2.211  1.00  0.64           N  
ATOM   1506  CA  SER A  97      14.868  16.838  -1.151  1.00  0.64           C  
ATOM   1507  C   SER A  97      14.908  17.635   0.129  1.00  0.64           C  
ATOM   1508  O   SER A  97      14.041  17.490   0.989  1.00  0.64           O  
ATOM   1509  CB  SER A  97      15.405  15.473  -0.928  1.00  0.64           C  
ATOM   1510  OG  SER A  97      16.655  15.524  -0.391  1.00  0.64           O  
ATOM   1511  H   SER A  97      16.495  17.147  -2.511  1.00  0.64           H  
ATOM   1512  HA  SER A  97      13.843  16.740  -1.446  1.00  0.64           H  
ATOM   1513 1HB  SER A  97      14.746  14.961  -0.272  1.00  0.64           H  
ATOM   1514 2HB  SER A  97      15.419  14.951  -1.853  1.00  0.64           H  
ATOM   1515  HG  SER A  97      17.041  14.641  -0.502  1.00  0.64           H  
ATOM   1516  N   ALA A  98      15.887  18.518   0.261  1.00  0.64           N  
ATOM   1517  CA  ALA A  98      15.945  19.367   1.423  1.00  0.64           C  
ATOM   1518  C   ALA A  98      14.757  20.312   1.355  1.00  0.64           C  
ATOM   1519  O   ALA A  98      14.113  20.619   2.369  1.00  0.64           O  
ATOM   1520  CB  ALA A  98      17.246  20.095   1.462  1.00  0.64           C  
ATOM   1521  H   ALA A  98      16.572  18.646  -0.479  1.00  0.64           H  
ATOM   1522  HA  ALA A  98      15.848  18.753   2.318  1.00  0.64           H  
ATOM   1523 1HB  ALA A  98      17.261  20.727   2.333  1.00  0.64           H  
ATOM   1524 2HB  ALA A  98      18.070  19.377   1.506  1.00  0.64           H  
ATOM   1525 3HB  ALA A  98      17.336  20.699   0.571  1.00  0.64           H  
ATOM   1526  N   MET A  99      14.450  20.750   0.123  1.00  0.64           N  
ATOM   1527  CA  MET A  99      13.309  21.636  -0.088  1.00  0.64           C  
ATOM   1528  C   MET A  99      11.987  20.895   0.057  1.00  0.64           C  
ATOM   1529  O   MET A  99      11.011  21.433   0.580  1.00  0.64           O  
ATOM   1530  CB  MET A  99      13.391  22.344  -1.425  1.00  0.64           C  
ATOM   1531  CG  MET A  99      14.498  23.313  -1.509  1.00  0.64           C  
ATOM   1532  SD  MET A  99      14.350  24.571  -0.199  1.00  0.64           S  
ATOM   1533  CE  MET A  99      15.571  24.066   0.936  1.00  0.64           C  
ATOM   1534  H   MET A  99      15.047  20.458  -0.659  1.00  0.64           H  
ATOM   1535  HA  MET A  99      13.334  22.403   0.685  1.00  0.64           H  
ATOM   1536 1HB  MET A  99      13.506  21.614  -2.227  1.00  0.64           H  
ATOM   1537 2HB  MET A  99      12.471  22.877  -1.593  1.00  0.64           H  
ATOM   1538 1HG  MET A  99      15.458  22.805  -1.411  1.00  0.64           H  
ATOM   1539 2HG  MET A  99      14.467  23.813  -2.478  1.00  0.64           H  
ATOM   1540 1HE  MET A  99      15.571  24.753   1.772  1.00  0.64           H  
ATOM   1541 2HE  MET A  99      15.351  23.070   1.283  1.00  0.64           H  
ATOM   1542 3HE  MET A  99      16.541  24.087   0.450  1.00  0.64           H  
ATOM   1543  N   ILE A 100      11.971  19.627  -0.324  1.00  0.63           N  
ATOM   1544  CA  ILE A 100      10.768  18.824  -0.150  1.00  0.63           C  
ATOM   1545  C   ILE A 100      10.500  18.680   1.353  1.00  0.63           C  
ATOM   1546  O   ILE A 100       9.366  18.865   1.809  1.00  0.63           O  
ATOM   1547  CB  ILE A 100      10.939  17.459  -0.823  1.00  0.63           C  
ATOM   1548  CG1 ILE A 100      10.991  17.661  -2.381  1.00  0.63           C  
ATOM   1549  CG2 ILE A 100       9.805  16.560  -0.447  1.00  0.63           C  
ATOM   1550  CD1 ILE A 100      11.479  16.443  -3.217  1.00  0.63           C  
ATOM   1551  H   ILE A 100      12.788  19.239  -0.791  1.00  0.63           H  
ATOM   1552  HA  ILE A 100       9.927  19.337  -0.607  1.00  0.63           H  
ATOM   1553  HB  ILE A 100      11.858  17.008  -0.501  1.00  0.63           H  
ATOM   1554 1HG1 ILE A 100       9.983  17.910  -2.705  1.00  0.63           H  
ATOM   1555 2HG1 ILE A 100      11.628  18.505  -2.599  1.00  0.63           H  
ATOM   1556 1HG2 ILE A 100       9.917  15.590  -0.928  1.00  0.63           H  
ATOM   1557 2HG2 ILE A 100       9.774  16.428   0.635  1.00  0.63           H  
ATOM   1558 3HG2 ILE A 100       8.909  17.033  -0.789  1.00  0.63           H  
ATOM   1559 1HD1 ILE A 100      11.445  16.701  -4.275  1.00  0.63           H  
ATOM   1560 2HD1 ILE A 100      12.484  16.180  -2.965  1.00  0.63           H  
ATOM   1561 3HD1 ILE A 100      10.856  15.589  -3.034  1.00  0.63           H  
ATOM   1562  N   GLY A 101      11.561  18.389   2.120  1.00  0.63           N  
ATOM   1563  CA  GLY A 101      11.492  18.282   3.574  1.00  0.63           C  
ATOM   1564  C   GLY A 101      11.032  19.589   4.206  1.00  0.63           C  
ATOM   1565  O   GLY A 101      10.214  19.579   5.125  1.00  0.63           O  
ATOM   1566  H   GLY A 101      12.460  18.222   1.670  1.00  0.63           H  
ATOM   1567 1HA  GLY A 101      10.831  17.464   3.857  1.00  0.63           H  
ATOM   1568 2HA  GLY A 101      12.479  18.048   3.953  1.00  0.63           H  
ATOM   1569  N   THR A 102      11.508  20.726   3.679  1.00  0.62           N  
ATOM   1570  CA  THR A 102      11.099  22.037   4.182  1.00  0.62           C  
ATOM   1571  C   THR A 102       9.591  22.209   4.012  1.00  0.62           C  
ATOM   1572  O   THR A 102       8.879  22.533   4.968  1.00  0.62           O  
ATOM   1573  CB  THR A 102      11.828  23.144   3.391  1.00  0.62           C  
ATOM   1574  OG1 THR A 102      13.249  23.045   3.607  1.00  0.62           O  
ATOM   1575  CG2 THR A 102      11.332  24.515   3.714  1.00  0.62           C  
ATOM   1576  H   THR A 102      12.215  20.678   2.947  1.00  0.62           H  
ATOM   1577  HA  THR A 102      11.348  22.113   5.236  1.00  0.62           H  
ATOM   1578  HB  THR A 102      11.638  22.986   2.346  1.00  0.62           H  
ATOM   1579  HG1 THR A 102      13.547  22.128   3.382  1.00  0.62           H  
ATOM   1580 1HG2 THR A 102      11.853  25.227   3.094  1.00  0.62           H  
ATOM   1581 2HG2 THR A 102      10.264  24.576   3.510  1.00  0.62           H  
ATOM   1582 3HG2 THR A 102      11.512  24.725   4.732  1.00  0.62           H  
ATOM   1583  N   VAL A 103       9.081  21.911   2.824  1.00  0.62           N  
ATOM   1584  CA  VAL A 103       7.656  22.059   2.577  1.00  0.62           C  
ATOM   1585  C   VAL A 103       6.856  21.111   3.479  1.00  0.62           C  
ATOM   1586  O   VAL A 103       5.847  21.507   4.085  1.00  0.62           O  
ATOM   1587  CB  VAL A 103       7.338  21.756   1.100  1.00  0.62           C  
ATOM   1588  CG1 VAL A 103       5.842  21.715   0.894  1.00  0.62           C  
ATOM   1589  CG2 VAL A 103       7.941  22.789   0.184  1.00  0.62           C  
ATOM   1590  H   VAL A 103       9.707  21.621   2.067  1.00  0.62           H  
ATOM   1591  HA  VAL A 103       7.368  23.084   2.798  1.00  0.62           H  
ATOM   1592  HB  VAL A 103       7.753  20.780   0.855  1.00  0.62           H  
ATOM   1593 1HG1 VAL A 103       5.640  21.482  -0.135  1.00  0.62           H  
ATOM   1594 2HG1 VAL A 103       5.402  20.954   1.534  1.00  0.62           H  
ATOM   1595 3HG1 VAL A 103       5.413  22.686   1.137  1.00  0.62           H  
ATOM   1596 1HG2 VAL A 103       7.715  22.534  -0.852  1.00  0.62           H  
ATOM   1597 2HG2 VAL A 103       7.512  23.737   0.416  1.00  0.62           H  
ATOM   1598 3HG2 VAL A 103       9.017  22.826   0.318  1.00  0.62           H  
ATOM   1599  N   ALA A 104       7.305  19.854   3.574  1.00  0.62           N  
ATOM   1600  CA  ALA A 104       6.645  18.859   4.408  1.00  0.62           C  
ATOM   1601  C   ALA A 104       6.630  19.258   5.879  1.00  0.62           C  
ATOM   1602  O   ALA A 104       5.612  19.101   6.549  1.00  0.62           O  
ATOM   1603  CB  ALA A 104       7.335  17.529   4.258  1.00  0.62           C  
ATOM   1604  H   ALA A 104       8.135  19.576   3.045  1.00  0.62           H  
ATOM   1605  HA  ALA A 104       5.612  18.771   4.070  1.00  0.62           H  
ATOM   1606 1HB  ALA A 104       6.836  16.786   4.845  1.00  0.62           H  
ATOM   1607 2HB  ALA A 104       7.317  17.234   3.207  1.00  0.62           H  
ATOM   1608 3HB  ALA A 104       8.365  17.620   4.593  1.00  0.62           H  
ATOM   1609  N   SER A 105       7.739  19.841   6.356  1.00  0.62           N  
ATOM   1610  CA  SER A 105       7.894  20.282   7.741  1.00  0.62           C  
ATOM   1611  C   SER A 105       6.907  21.368   8.069  1.00  0.62           C  
ATOM   1612  O   SER A 105       6.374  21.439   9.165  1.00  0.62           O  
ATOM   1613  CB  SER A 105       9.284  20.832   7.964  1.00  0.62           C  
ATOM   1614  OG  SER A 105      10.226  19.848   7.798  1.00  0.62           O  
ATOM   1615  H   SER A 105       8.542  19.942   5.744  1.00  0.62           H  
ATOM   1616  HA  SER A 105       7.717  19.440   8.402  1.00  0.62           H  
ATOM   1617 1HB  SER A 105       9.474  21.639   7.264  1.00  0.62           H  
ATOM   1618 2HB  SER A 105       9.354  21.244   8.969  1.00  0.62           H  
ATOM   1619  HG  SER A 105      10.171  19.579   6.855  1.00  0.62           H  
ATOM   1620  N   ILE A 106       6.677  22.248   7.119  1.00  0.62           N  
ATOM   1621  CA  ILE A 106       5.732  23.325   7.314  1.00  0.62           C  
ATOM   1622  C   ILE A 106       4.312  22.764   7.392  1.00  0.62           C  
ATOM   1623  O   ILE A 106       3.528  23.153   8.261  1.00  0.62           O  
ATOM   1624  CB  ILE A 106       5.885  24.329   6.180  1.00  0.62           C  
ATOM   1625  CG1 ILE A 106       7.243  24.951   6.314  1.00  0.62           C  
ATOM   1626  CG2 ILE A 106       4.810  25.403   6.260  1.00  0.62           C  
ATOM   1627  CD1 ILE A 106       7.663  25.689   5.129  1.00  0.62           C  
ATOM   1628  H   ILE A 106       7.192  22.177   6.239  1.00  0.62           H  
ATOM   1629  HA  ILE A 106       5.960  23.825   8.254  1.00  0.62           H  
ATOM   1630  HB  ILE A 106       5.835  23.815   5.221  1.00  0.62           H  
ATOM   1631 1HG1 ILE A 106       7.228  25.629   7.152  1.00  0.62           H  
ATOM   1632 2HG1 ILE A 106       7.964  24.175   6.517  1.00  0.62           H  
ATOM   1633 1HG2 ILE A 106       4.954  26.121   5.454  1.00  0.62           H  
ATOM   1634 2HG2 ILE A 106       3.828  24.943   6.169  1.00  0.62           H  
ATOM   1635 3HG2 ILE A 106       4.887  25.916   7.222  1.00  0.62           H  
ATOM   1636 1HD1 ILE A 106       8.646  26.106   5.295  1.00  0.62           H  
ATOM   1637 2HD1 ILE A 106       7.696  25.001   4.303  1.00  0.62           H  
ATOM   1638 3HD1 ILE A 106       6.959  26.475   4.923  1.00  0.62           H  
ATOM   1639  N   SER A 107       3.980  21.848   6.475  1.00  0.62           N  
ATOM   1640  CA  SER A 107       2.651  21.240   6.445  1.00  0.62           C  
ATOM   1641  C   SER A 107       2.352  20.353   7.668  1.00  0.62           C  
ATOM   1642  O   SER A 107       1.255  20.412   8.231  1.00  0.62           O  
ATOM   1643  CB  SER A 107       2.527  20.393   5.192  1.00  0.62           C  
ATOM   1644  OG  SER A 107       2.595  21.188   4.042  1.00  0.62           O  
ATOM   1645  H   SER A 107       4.669  21.581   5.768  1.00  0.62           H  
ATOM   1646  HA  SER A 107       1.913  22.040   6.413  1.00  0.62           H  
ATOM   1647 1HB  SER A 107       3.331  19.660   5.174  1.00  0.62           H  
ATOM   1648 2HB  SER A 107       1.586  19.847   5.210  1.00  0.62           H  
ATOM   1649  HG  SER A 107       3.500  21.546   4.033  1.00  0.62           H  
ATOM   1650  N   ARG A 108       3.323  19.526   8.058  1.00  0.62           N  
ATOM   1651  CA  ARG A 108       3.204  18.583   9.169  1.00  0.62           C  
ATOM   1652  C   ARG A 108       4.440  18.551  10.070  1.00  0.62           C  
ATOM   1653  O   ARG A 108       5.133  17.532  10.113  1.00  0.62           O  
ATOM   1654  CB  ARG A 108       2.983  17.170   8.666  1.00  0.62           C  
ATOM   1655  CG  ARG A 108       1.659  16.896   7.987  1.00  0.62           C  
ATOM   1656  CD  ARG A 108       0.548  17.019   8.973  1.00  0.62           C  
ATOM   1657  NE  ARG A 108       0.692  16.078  10.088  1.00  0.62           N  
ATOM   1658  CZ  ARG A 108       0.243  14.803  10.103  1.00  0.62           C  
ATOM   1659  NH1 ARG A 108      -0.399  14.300   9.064  1.00  0.62           N  
ATOM   1660  NH2 ARG A 108       0.443  14.059  11.176  1.00  0.62           N  
ATOM   1661  H   ARG A 108       4.196  19.538   7.541  1.00  0.62           H  
ATOM   1662  HA  ARG A 108       2.330  18.848   9.756  1.00  0.62           H  
ATOM   1663 1HB  ARG A 108       3.776  16.928   7.975  1.00  0.62           H  
ATOM   1664 2HB  ARG A 108       3.061  16.486   9.508  1.00  0.62           H  
ATOM   1665 1HG  ARG A 108       1.495  17.604   7.178  1.00  0.62           H  
ATOM   1666 2HG  ARG A 108       1.655  15.881   7.592  1.00  0.62           H  
ATOM   1667 1HD  ARG A 108       0.543  18.030   9.385  1.00  0.62           H  
ATOM   1668 2HD  ARG A 108      -0.403  16.826   8.481  1.00  0.62           H  
ATOM   1669  HE  ARG A 108       1.185  16.418  10.940  1.00  0.62           H  
ATOM   1670 1HH1 ARG A 108      -0.561  14.869   8.246  1.00  0.62           H  
ATOM   1671 2HH1 ARG A 108      -0.743  13.352   9.103  1.00  0.62           H  
ATOM   1672 1HH2 ARG A 108       0.946  14.464  11.993  1.00  0.62           H  
ATOM   1673 2HH2 ARG A 108       0.114  13.112  11.209  1.00  0.62           H  
ATOM   1674  N   PRO A 109       4.729  19.607  10.848  1.00  0.62           N  
ATOM   1675  CA  PRO A 109       5.922  19.729  11.671  1.00  0.62           C  
ATOM   1676  C   PRO A 109       5.971  18.665  12.747  1.00  0.62           C  
ATOM   1677  O   PRO A 109       7.041  18.292  13.216  1.00  0.62           O  
ATOM   1678  CB  PRO A 109       5.780  21.125  12.284  1.00  0.62           C  
ATOM   1679  CG  PRO A 109       4.290  21.423  12.233  1.00  0.62           C  
ATOM   1680  CD  PRO A 109       3.792  20.740  10.970  1.00  0.62           C  
ATOM   1681  HA  PRO A 109       6.813  19.673  11.026  1.00  0.62           H  
ATOM   1682 1HB  PRO A 109       6.183  21.127  13.306  1.00  0.62           H  
ATOM   1683 2HB  PRO A 109       6.372  21.850  11.707  1.00  0.62           H  
ATOM   1684 1HG  PRO A 109       3.798  21.050  13.140  1.00  0.62           H  
ATOM   1685 2HG  PRO A 109       4.129  22.511  12.208  1.00  0.62           H  
ATOM   1686 1HD  PRO A 109       2.762  20.418  11.132  1.00  0.62           H  
ATOM   1687 2HD  PRO A 109       3.889  21.410  10.107  1.00  0.62           H  
ATOM   1688  N   ASP A 110       4.809  18.115  13.099  1.00  0.62           N  
ATOM   1689  CA  ASP A 110       4.750  17.098  14.133  1.00  0.62           C  
ATOM   1690  C   ASP A 110       5.460  15.812  13.727  1.00  0.62           C  
ATOM   1691  O   ASP A 110       5.845  15.021  14.585  1.00  0.62           O  
ATOM   1692  CB  ASP A 110       3.291  16.800  14.524  1.00  0.62           C  
ATOM   1693  CG  ASP A 110       2.377  16.316  13.352  1.00  0.62           C  
ATOM   1694  OD1 ASP A 110       2.117  17.080  12.441  1.00  0.62           O  
ATOM   1695  OD2 ASP A 110       1.911  15.197  13.401  1.00  0.62           O  
ATOM   1696  H   ASP A 110       3.954  18.434  12.677  1.00  0.62           H  
ATOM   1697  HA  ASP A 110       5.256  17.489  15.016  1.00  0.62           H  
ATOM   1698 1HB  ASP A 110       3.284  16.031  15.298  1.00  0.62           H  
ATOM   1699 2HB  ASP A 110       2.848  17.697  14.957  1.00  0.62           H  
ATOM   1700  N   LEU A 111       5.672  15.616  12.424  1.00  0.62           N  
ATOM   1701  CA  LEU A 111       6.324  14.410  11.956  1.00  0.62           C  
ATOM   1702  C   LEU A 111       7.836  14.557  11.880  1.00  0.62           C  
ATOM   1703  O   LEU A 111       8.536  13.583  11.581  1.00  0.62           O  
ATOM   1704  CB  LEU A 111       5.795  14.025  10.578  1.00  0.62           C  
ATOM   1705  CG  LEU A 111       4.314  13.692  10.525  1.00  0.62           C  
ATOM   1706  CD1 LEU A 111       3.926  13.435   9.094  1.00  0.62           C  
ATOM   1707  CD2 LEU A 111       4.035  12.493  11.408  1.00  0.62           C  
ATOM   1708  H   LEU A 111       5.370  16.312  11.740  1.00  0.62           H  
ATOM   1709  HA  LEU A 111       6.086  13.607  12.652  1.00  0.62           H  
ATOM   1710 1HB  LEU A 111       5.966  14.858   9.899  1.00  0.62           H  
ATOM   1711 2HB  LEU A 111       6.351  13.162  10.220  1.00  0.62           H  
ATOM   1712  HG  LEU A 111       3.733  14.546  10.889  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 111       2.863  13.213   9.034  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 111       4.148  14.319   8.536  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 111       4.496  12.595   8.699  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 111       2.973  12.258  11.377  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 111       4.608  11.630  11.061  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 111       4.323  12.728  12.435  1.00  0.62           H  
ATOM   1719  N   PHE A 112       8.360  15.756  12.131  1.00  0.61           N  
ATOM   1720  CA  PHE A 112       9.791  15.932  11.979  1.00  0.61           C  
ATOM   1721  C   PHE A 112      10.431  16.568  13.200  1.00  0.61           C  
ATOM   1722  O   PHE A 112      10.235  17.748  13.475  1.00  0.61           O  
ATOM   1723  CB  PHE A 112      10.068  16.811  10.782  1.00  0.61           C  
ATOM   1724  CG  PHE A 112       9.474  16.320   9.509  1.00  0.61           C  
ATOM   1725  CD1 PHE A 112       8.221  16.752   9.115  1.00  0.61           C  
ATOM   1726  CD2 PHE A 112      10.139  15.440   8.726  1.00  0.61           C  
ATOM   1727  CE1 PHE A 112       7.661  16.315   7.943  1.00  0.61           C  
ATOM   1728  CE2 PHE A 112       9.599  14.986   7.540  1.00  0.61           C  
ATOM   1729  CZ  PHE A 112       8.352  15.429   7.146  1.00  0.61           C  
ATOM   1730  H   PHE A 112       7.783  16.544  12.429  1.00  0.61           H  
ATOM   1731  HA  PHE A 112      10.252  14.963  11.816  1.00  0.61           H  
ATOM   1732 1HB  PHE A 112       9.687  17.806  10.969  1.00  0.61           H  
ATOM   1733 2HB  PHE A 112      11.143  16.885  10.660  1.00  0.61           H  
ATOM   1734  HD1 PHE A 112       7.675  17.454   9.750  1.00  0.61           H  
ATOM   1735  HD2 PHE A 112      11.106  15.106   9.068  1.00  0.61           H  
ATOM   1736  HE1 PHE A 112       6.673  16.676   7.655  1.00  0.61           H  
ATOM   1737  HE2 PHE A 112      10.151  14.278   6.923  1.00  0.61           H  
ATOM   1738  HZ  PHE A 112       7.916  15.076   6.215  1.00  0.61           H  
ATOM   1739  N   ALA A 113      11.201  15.789  13.938  1.00  0.61           N  
ATOM   1740  CA  ALA A 113      11.876  16.306  15.117  1.00  0.61           C  
ATOM   1741  C   ALA A 113      12.927  17.323  14.715  1.00  0.61           C  
ATOM   1742  O   ALA A 113      13.104  18.354  15.370  1.00  0.61           O  
ATOM   1743  CB  ALA A 113      12.547  15.175  15.873  1.00  0.61           C  
ATOM   1744  H   ALA A 113      11.343  14.831  13.651  1.00  0.61           H  
ATOM   1745  HA  ALA A 113      11.138  16.796  15.750  1.00  0.61           H  
ATOM   1746 1HB  ALA A 113      13.041  15.575  16.755  1.00  0.61           H  
ATOM   1747 2HB  ALA A 113      11.797  14.442  16.173  1.00  0.61           H  
ATOM   1748 3HB  ALA A 113      13.282  14.697  15.227  1.00  0.61           H  
ATOM   1749  N   LYS A 114      13.650  16.980  13.651  1.00  0.60           N  
ATOM   1750  CA  LYS A 114      14.749  17.791  13.116  1.00  0.60           C  
ATOM   1751  C   LYS A 114      14.886  17.628  11.600  1.00  0.60           C  
ATOM   1752  O   LYS A 114      14.625  16.535  11.085  1.00  0.60           O  
ATOM   1753  CB  LYS A 114      16.074  17.415  13.791  1.00  0.60           C  
ATOM   1754  CG  LYS A 114      16.201  17.715  15.300  1.00  0.60           C  
ATOM   1755  CD  LYS A 114      17.584  17.301  15.829  1.00  0.60           C  
ATOM   1756  CE  LYS A 114      17.813  17.724  17.287  1.00  0.60           C  
ATOM   1757  NZ  LYS A 114      17.030  16.924  18.264  1.00  0.60           N  
ATOM   1758  H   LYS A 114      13.396  16.103  13.192  1.00  0.60           H  
ATOM   1759  HA  LYS A 114      14.547  18.842  13.324  1.00  0.60           H  
ATOM   1760 1HB  LYS A 114      16.231  16.352  13.682  1.00  0.60           H  
ATOM   1761 2HB  LYS A 114      16.879  17.898  13.279  1.00  0.60           H  
ATOM   1762 1HG  LYS A 114      16.046  18.783  15.473  1.00  0.60           H  
ATOM   1763 2HG  LYS A 114      15.458  17.160  15.861  1.00  0.60           H  
ATOM   1764 1HD  LYS A 114      17.696  16.215  15.767  1.00  0.60           H  
ATOM   1765 2HD  LYS A 114      18.360  17.746  15.230  1.00  0.60           H  
ATOM   1766 1HE  LYS A 114      18.875  17.622  17.522  1.00  0.60           H  
ATOM   1767 2HE  LYS A 114      17.531  18.772  17.390  1.00  0.60           H  
ATOM   1768 1HZ  LYS A 114      17.241  17.282  19.213  1.00  0.60           H  
ATOM   1769 2HZ  LYS A 114      16.052  17.018  18.085  1.00  0.60           H  
ATOM   1770 3HZ  LYS A 114      17.300  15.954  18.204  1.00  0.60           H  
ATOM   1771  N   ILE A 115      15.305  18.688  10.895  1.00  0.60           N  
ATOM   1772  CA  ILE A 115      15.591  18.561   9.456  1.00  0.60           C  
ATOM   1773  C   ILE A 115      17.086  18.788   9.161  1.00  0.60           C  
ATOM   1774  O   ILE A 115      17.638  19.820   9.539  1.00  0.60           O  
ATOM   1775  CB  ILE A 115      14.794  19.585   8.618  1.00  0.60           C  
ATOM   1776  CG1 ILE A 115      13.313  19.518   8.924  1.00  0.60           C  
ATOM   1777  CG2 ILE A 115      15.027  19.328   7.137  1.00  0.60           C  
ATOM   1778  CD1 ILE A 115      12.671  18.213   8.607  1.00  0.60           C  
ATOM   1779  H   ILE A 115      15.452  19.584  11.369  1.00  0.60           H  
ATOM   1780  HA  ILE A 115      15.331  17.555   9.126  1.00  0.60           H  
ATOM   1781  HB  ILE A 115      15.133  20.570   8.861  1.00  0.60           H  
ATOM   1782 1HG1 ILE A 115      13.184  19.722   9.964  1.00  0.60           H  
ATOM   1783 2HG1 ILE A 115      12.803  20.298   8.359  1.00  0.60           H  
ATOM   1784 1HG2 ILE A 115      14.481  20.062   6.545  1.00  0.60           H  
ATOM   1785 2HG2 ILE A 115      16.079  19.400   6.917  1.00  0.60           H  
ATOM   1786 3HG2 ILE A 115      14.680  18.336   6.898  1.00  0.60           H  
ATOM   1787 1HD1 ILE A 115      11.634  18.255   8.864  1.00  0.60           H  
ATOM   1788 2HD1 ILE A 115      12.769  18.010   7.542  1.00  0.60           H  
ATOM   1789 3HD1 ILE A 115      13.145  17.427   9.178  1.00  0.60           H  
ATOM   1790  N   ILE A 116      17.723  17.850   8.472  1.00  0.59           N  
ATOM   1791  CA  ILE A 116      19.115  17.997   8.066  1.00  0.59           C  
ATOM   1792  C   ILE A 116      19.134  18.136   6.550  1.00  0.59           C  
ATOM   1793  O   ILE A 116      18.599  17.299   5.821  1.00  0.59           O  
ATOM   1794  CB  ILE A 116      19.992  16.833   8.542  1.00  0.59           C  
ATOM   1795  CG1 ILE A 116      19.923  16.761  10.056  1.00  0.59           C  
ATOM   1796  CG2 ILE A 116      21.427  17.066   8.104  1.00  0.59           C  
ATOM   1797  CD1 ILE A 116      20.562  15.559  10.669  1.00  0.59           C  
ATOM   1798  H   ILE A 116      17.224  17.014   8.210  1.00  0.59           H  
ATOM   1799  HA  ILE A 116      19.521  18.914   8.491  1.00  0.59           H  
ATOM   1800  HB  ILE A 116      19.624  15.910   8.138  1.00  0.59           H  
ATOM   1801 1HG1 ILE A 116      20.407  17.641  10.441  1.00  0.59           H  
ATOM   1802 2HG1 ILE A 116      18.876  16.774  10.358  1.00  0.59           H  
ATOM   1803 1HG2 ILE A 116      22.040  16.259   8.457  1.00  0.59           H  
ATOM   1804 2HG2 ILE A 116      21.476  17.120   7.022  1.00  0.59           H  
ATOM   1805 3HG2 ILE A 116      21.791  18.009   8.527  1.00  0.59           H  
ATOM   1806 1HD1 ILE A 116      20.463  15.609  11.750  1.00  0.59           H  
ATOM   1807 2HD1 ILE A 116      20.080  14.660  10.310  1.00  0.59           H  
ATOM   1808 3HD1 ILE A 116      21.611  15.540  10.406  1.00  0.59           H  
ATOM   1809  N   MET A 117      19.677  19.242   6.096  1.00  0.58           N  
ATOM   1810  CA  MET A 117      19.666  19.616   4.702  1.00  0.58           C  
ATOM   1811  C   MET A 117      21.080  19.567   4.135  1.00  0.58           C  
ATOM   1812  O   MET A 117      21.971  20.216   4.679  1.00  0.58           O  
ATOM   1813  CB  MET A 117      19.129  21.033   4.691  1.00  0.58           C  
ATOM   1814  CG  MET A 117      17.805  21.181   5.425  1.00  0.58           C  
ATOM   1815  SD  MET A 117      17.241  22.879   5.594  1.00  0.58           S  
ATOM   1816  CE  MET A 117      16.754  23.288   3.969  1.00  0.58           C  
ATOM   1817  H   MET A 117      20.096  19.880   6.762  1.00  0.58           H  
ATOM   1818  HA  MET A 117      19.030  18.933   4.138  1.00  0.58           H  
ATOM   1819 1HB  MET A 117      19.842  21.689   5.173  1.00  0.58           H  
ATOM   1820 2HB  MET A 117      19.001  21.374   3.697  1.00  0.58           H  
ATOM   1821 1HG  MET A 117      17.035  20.606   4.914  1.00  0.58           H  
ATOM   1822 2HG  MET A 117      17.927  20.782   6.431  1.00  0.58           H  
ATOM   1823 1HE  MET A 117      16.383  24.309   3.958  1.00  0.58           H  
ATOM   1824 2HE  MET A 117      17.601  23.201   3.305  1.00  0.58           H  
ATOM   1825 3HE  MET A 117      15.961  22.609   3.647  1.00  0.58           H  
ATOM   1826  N   ILE A 118      21.288  18.833   3.048  1.00  0.58           N  
ATOM   1827  CA  ILE A 118      22.615  18.736   2.448  1.00  0.58           C  
ATOM   1828  C   ILE A 118      22.619  19.316   1.033  1.00  0.58           C  
ATOM   1829  O   ILE A 118      21.817  18.918   0.187  1.00  0.58           O  
ATOM   1830  CB  ILE A 118      23.119  17.275   2.438  1.00  0.58           C  
ATOM   1831  CG1 ILE A 118      23.131  16.703   3.859  1.00  0.58           C  
ATOM   1832  CG2 ILE A 118      24.538  17.252   1.911  1.00  0.58           C  
ATOM   1833  CD1 ILE A 118      21.885  15.998   4.264  1.00  0.58           C  
ATOM   1834  H   ILE A 118      20.520  18.288   2.662  1.00  0.58           H  
ATOM   1835  HA  ILE A 118      23.309  19.316   3.046  1.00  0.58           H  
ATOM   1836  HB  ILE A 118      22.471  16.657   1.818  1.00  0.58           H  
ATOM   1837 1HG1 ILE A 118      23.963  16.004   3.942  1.00  0.58           H  
ATOM   1838 2HG1 ILE A 118      23.283  17.509   4.556  1.00  0.58           H  
ATOM   1839 1HG2 ILE A 118      24.899  16.241   1.913  1.00  0.58           H  
ATOM   1840 2HG2 ILE A 118      24.567  17.649   0.897  1.00  0.58           H  
ATOM   1841 3HG2 ILE A 118      25.171  17.869   2.554  1.00  0.58           H  
ATOM   1842 1HD1 ILE A 118      22.019  15.640   5.273  1.00  0.58           H  
ATOM   1843 2HD1 ILE A 118      21.035  16.673   4.228  1.00  0.58           H  
ATOM   1844 3HD1 ILE A 118      21.700  15.171   3.600  1.00  0.58           H  
ATOM   1845  N   SER A 119      23.491  20.296   0.798  1.00  0.59           N  
ATOM   1846  CA  SER A 119      23.601  20.998  -0.490  1.00  0.59           C  
ATOM   1847  C   SER A 119      22.249  21.555  -0.928  1.00  0.59           C  
ATOM   1848  O   SER A 119      21.889  21.528  -2.104  1.00  0.59           O  
ATOM   1849  CB  SER A 119      24.087  20.059  -1.560  1.00  0.59           C  
ATOM   1850  OG  SER A 119      25.304  19.488  -1.237  1.00  0.59           O  
ATOM   1851  H   SER A 119      24.111  20.574   1.559  1.00  0.59           H  
ATOM   1852  HA  SER A 119      24.304  21.818  -0.381  1.00  0.59           H  
ATOM   1853 1HB  SER A 119      23.351  19.282  -1.761  1.00  0.59           H  
ATOM   1854 2HB  SER A 119      24.205  20.627  -2.471  1.00  0.59           H  
ATOM   1855  HG  SER A 119      25.547  18.966  -2.034  1.00  0.59           H  
ATOM   1856  N   ALA A 120      21.492  22.033   0.038  1.00  0.61           N  
ATOM   1857  CA  ALA A 120      20.155  22.543  -0.171  1.00  0.61           C  
ATOM   1858  C   ALA A 120      20.117  23.913  -0.805  1.00  0.61           C  
ATOM   1859  O   ALA A 120      20.997  24.741  -0.579  1.00  0.61           O  
ATOM   1860  CB  ALA A 120      19.458  22.583   1.155  1.00  0.61           C  
ATOM   1861  H   ALA A 120      21.873  22.026   0.971  1.00  0.61           H  
ATOM   1862  HA  ALA A 120      19.629  21.851  -0.830  1.00  0.61           H  
ATOM   1863 1HB  ALA A 120      18.438  22.915   1.025  1.00  0.61           H  
ATOM   1864 2HB  ALA A 120      19.487  21.590   1.558  1.00  0.61           H  
ATOM   1865 3HB  ALA A 120      19.983  23.255   1.823  1.00  0.61           H  
ATOM   1866  N   SER A 121      19.041  24.181  -1.533  1.00  0.63           N  
ATOM   1867  CA  SER A 121      18.819  25.505  -2.086  1.00  0.63           C  
ATOM   1868  C   SER A 121      17.346  25.775  -2.310  1.00  0.63           C  
ATOM   1869  O   SER A 121      16.667  24.928  -2.879  1.00  0.63           O  
ATOM   1870  CB  SER A 121      19.496  25.644  -3.423  1.00  0.63           C  
ATOM   1871  OG  SER A 121      19.200  26.895  -3.991  1.00  0.63           O  
ATOM   1872  H   SER A 121      18.365  23.448  -1.703  1.00  0.63           H  
ATOM   1873  HA  SER A 121      19.256  26.211  -1.393  1.00  0.63           H  
ATOM   1874 1HB  SER A 121      20.559  25.543  -3.291  1.00  0.63           H  
ATOM   1875 2HB  SER A 121      19.174  24.847  -4.090  1.00  0.63           H  
ATOM   1876  HG  SER A 121      19.861  27.042  -4.679  1.00  0.63           H  
ATOM   1877  N   PRO A 122      16.829  26.963  -1.951  1.00  0.66           N  
ATOM   1878  CA  PRO A 122      15.467  27.375  -2.158  1.00  0.66           C  
ATOM   1879  C   PRO A 122      15.237  27.863  -3.566  1.00  0.66           C  
ATOM   1880  O   PRO A 122      14.100  28.143  -3.946  1.00  0.66           O  
ATOM   1881  CB  PRO A 122      15.324  28.491  -1.133  1.00  0.66           C  
ATOM   1882  CG  PRO A 122      16.690  29.128  -1.091  1.00  0.66           C  
ATOM   1883  CD  PRO A 122      17.666  27.999  -1.325  1.00  0.66           C  
ATOM   1884  HA  PRO A 122      14.797  26.547  -1.959  1.00  0.66           H  
ATOM   1885 1HB  PRO A 122      14.549  29.192  -1.453  1.00  0.66           H  
ATOM   1886 2HB  PRO A 122      15.001  28.075  -0.167  1.00  0.66           H  
ATOM   1887 1HG  PRO A 122      16.759  29.912  -1.861  1.00  0.66           H  
ATOM   1888 2HG  PRO A 122      16.853  29.625  -0.121  1.00  0.66           H  
ATOM   1889 1HD  PRO A 122      18.422  28.336  -2.029  1.00  0.66           H  
ATOM   1890 2HD  PRO A 122      18.091  27.687  -0.409  1.00  0.66           H  
ATOM   1891  N   ARG A 123      16.333  28.054  -4.316  1.00  0.70           N  
ATOM   1892  CA  ARG A 123      16.274  28.609  -5.661  1.00  0.70           C  
ATOM   1893  C   ARG A 123      17.661  28.591  -6.297  1.00  0.70           C  
ATOM   1894  O   ARG A 123      18.659  28.866  -5.623  1.00  0.70           O  
ATOM   1895  CB  ARG A 123      15.717  30.029  -5.637  1.00  0.70           C  
ATOM   1896  CG  ARG A 123      15.609  30.689  -6.962  1.00  0.70           C  
ATOM   1897  CD  ARG A 123      14.880  31.971  -6.866  1.00  0.70           C  
ATOM   1898  NE  ARG A 123      14.895  32.674  -8.110  1.00  0.70           N  
ATOM   1899  CZ  ARG A 123      14.225  33.811  -8.376  1.00  0.70           C  
ATOM   1900  NH1 ARG A 123      13.436  34.381  -7.503  1.00  0.70           N  
ATOM   1901  NH2 ARG A 123      14.352  34.413  -9.529  1.00  0.70           N  
ATOM   1902  H   ARG A 123      17.251  27.762  -3.983  1.00  0.70           H  
ATOM   1903  HA  ARG A 123      15.605  27.989  -6.265  1.00  0.70           H  
ATOM   1904 1HB  ARG A 123      14.716  30.045  -5.233  1.00  0.70           H  
ATOM   1905 2HB  ARG A 123      16.321  30.651  -4.996  1.00  0.70           H  
ATOM   1906 1HG  ARG A 123      16.602  30.891  -7.341  1.00  0.70           H  
ATOM   1907 2HG  ARG A 123      15.073  30.033  -7.659  1.00  0.70           H  
ATOM   1908 1HD  ARG A 123      13.864  31.773  -6.610  1.00  0.70           H  
ATOM   1909 2HD  ARG A 123      15.334  32.604  -6.105  1.00  0.70           H  
ATOM   1910  HE  ARG A 123      15.552  32.338  -8.809  1.00  0.70           H  
ATOM   1911 1HH1 ARG A 123      13.253  33.968  -6.573  1.00  0.70           H  
ATOM   1912 2HH1 ARG A 123      13.025  35.283  -7.772  1.00  0.70           H  
ATOM   1913 1HH2 ARG A 123      14.938  34.037 -10.259  1.00  0.70           H  
ATOM   1914 2HH2 ARG A 123      13.855  35.305  -9.648  1.00  0.70           H  
ATOM   1915  N   TYR A 124      17.752  28.322  -7.593  1.00  0.75           N  
ATOM   1916  CA  TYR A 124      19.039  28.417  -8.275  1.00  0.75           C  
ATOM   1917  C   TYR A 124      19.082  29.654  -9.150  1.00  0.75           C  
ATOM   1918  O   TYR A 124      20.091  30.366  -9.218  1.00  0.75           O  
ATOM   1919  CB  TYR A 124      19.273  27.171  -9.062  1.00  0.75           C  
ATOM   1920  CG  TYR A 124      19.501  25.954  -8.245  1.00  0.75           C  
ATOM   1921  CD1 TYR A 124      18.455  25.276  -7.665  1.00  0.75           C  
ATOM   1922  CD2 TYR A 124      20.781  25.447  -8.164  1.00  0.75           C  
ATOM   1923  CE1 TYR A 124      18.695  24.124  -6.975  1.00  0.75           C  
ATOM   1924  CE2 TYR A 124      21.007  24.284  -7.494  1.00  0.75           C  
ATOM   1925  CZ  TYR A 124      19.969  23.622  -6.898  1.00  0.75           C  
ATOM   1926  OH  TYR A 124      20.187  22.450  -6.235  1.00  0.75           O  
ATOM   1927  H   TYR A 124      16.926  28.077  -8.144  1.00  0.75           H  
ATOM   1928  HA  TYR A 124      19.830  28.509  -7.531  1.00  0.75           H  
ATOM   1929 1HB  TYR A 124      18.467  27.004  -9.759  1.00  0.75           H  
ATOM   1930 2HB  TYR A 124      20.168  27.335  -9.617  1.00  0.75           H  
ATOM   1931  HD1 TYR A 124      17.437  25.662  -7.743  1.00  0.75           H  
ATOM   1932  HD2 TYR A 124      21.610  25.969  -8.647  1.00  0.75           H  
ATOM   1933  HE1 TYR A 124      17.874  23.595  -6.501  1.00  0.75           H  
ATOM   1934  HE2 TYR A 124      22.011  23.883  -7.440  1.00  0.75           H  
ATOM   1935  HH  TYR A 124      21.127  22.342  -6.082  1.00  0.75           H  
ATOM   1936  N   LEU A 125      17.967  29.932  -9.799  1.00  0.82           N  
ATOM   1937  CA  LEU A 125      17.894  31.106 -10.644  1.00  0.82           C  
ATOM   1938  C   LEU A 125      18.125  32.408  -9.863  1.00  0.82           C  
ATOM   1939  O   LEU A 125      17.446  32.666  -8.871  1.00  0.82           O  
ATOM   1940  CB  LEU A 125      16.529  31.122 -11.316  1.00  0.82           C  
ATOM   1941  CG  LEU A 125      16.284  32.266 -12.205  1.00  0.82           C  
ATOM   1942  CD1 LEU A 125      17.237  32.217 -13.303  1.00  0.82           C  
ATOM   1943  CD2 LEU A 125      14.857  32.191 -12.743  1.00  0.82           C  
ATOM   1944  H   LEU A 125      17.167  29.302  -9.743  1.00  0.82           H  
ATOM   1945  HA  LEU A 125      18.665  31.022 -11.410  1.00  0.82           H  
ATOM   1946 1HB  LEU A 125      16.424  30.213 -11.899  1.00  0.82           H  
ATOM   1947 2HB  LEU A 125      15.760  31.117 -10.547  1.00  0.82           H  
ATOM   1948  HG  LEU A 125      16.435  33.200 -11.658  1.00  0.82           H  
ATOM   1949 1HD1 LEU A 125      17.037  33.065 -13.913  1.00  0.82           H  
ATOM   1950 2HD1 LEU A 125      18.250  32.271 -12.919  1.00  0.82           H  
ATOM   1951 3HD1 LEU A 125      17.119  31.308 -13.867  1.00  0.82           H  
ATOM   1952 1HD2 LEU A 125      14.676  33.037 -13.411  1.00  0.82           H  
ATOM   1953 2HD2 LEU A 125      14.731  31.266 -13.290  1.00  0.82           H  
ATOM   1954 3HD2 LEU A 125      14.152  32.222 -11.912  1.00  0.82           H  
ATOM   1955  N   ASN A 126      19.060  33.230 -10.341  1.00  0.91           N  
ATOM   1956  CA  ASN A 126      19.444  34.512  -9.735  1.00  0.91           C  
ATOM   1957  C   ASN A 126      18.311  35.533  -9.779  1.00  0.91           C  
ATOM   1958  O   ASN A 126      17.495  35.511 -10.704  1.00  0.91           O  
ATOM   1959  CB  ASN A 126      20.630  35.113 -10.464  1.00  0.91           C  
ATOM   1960  CG  ASN A 126      21.877  34.301 -10.367  1.00  0.91           C  
ATOM   1961  OD1 ASN A 126      21.904  33.247  -9.731  1.00  0.91           O  
ATOM   1962  ND2 ASN A 126      22.926  34.772 -11.000  1.00  0.91           N  
ATOM   1963  H   ASN A 126      19.575  32.922 -11.160  1.00  0.91           H  
ATOM   1964  HA  ASN A 126      19.704  34.347  -8.686  1.00  0.91           H  
ATOM   1965 1HB  ASN A 126      20.380  35.241 -11.514  1.00  0.91           H  
ATOM   1966 2HB  ASN A 126      20.835  36.106 -10.058  1.00  0.91           H  
ATOM   1967 1HD2 ASN A 126      23.792  34.280 -10.971  1.00  0.91           H  
ATOM   1968 2HD2 ASN A 126      22.839  35.636 -11.532  1.00  0.91           H  
ATOM   1969  N   ASP A 127      18.298  36.476  -8.824  1.00  1.00           N  
ATOM   1970  CA  ASP A 127      17.298  37.553  -8.859  1.00  1.00           C  
ATOM   1971  C   ASP A 127      17.820  38.844  -8.225  1.00  1.00           C  
ATOM   1972  O   ASP A 127      18.930  38.911  -7.699  1.00  1.00           O  
ATOM   1973  CB  ASP A 127      15.987  37.108  -8.180  1.00  1.00           C  
ATOM   1974  CG  ASP A 127      14.615  37.818  -8.716  1.00  1.00           C  
ATOM   1975  OD1 ASP A 127      14.664  38.978  -9.129  1.00  1.00           O  
ATOM   1976  OD2 ASP A 127      13.582  37.147  -8.740  1.00  1.00           O  
ATOM   1977  H   ASP A 127      18.990  36.442  -8.072  1.00  1.00           H  
ATOM   1978  HA  ASP A 127      17.073  37.768  -9.904  1.00  1.00           H  
ATOM   1979 1HB  ASP A 127      15.915  36.048  -8.261  1.00  1.00           H  
ATOM   1980 2HB  ASP A 127      16.068  37.321  -7.114  1.00  1.00           H  
ATOM   1981  N   SER A 128      16.958  39.847  -8.228  1.00  1.08           N  
ATOM   1982  CA  SER A 128      17.205  41.199  -7.762  1.00  1.08           C  
ATOM   1983  C   SER A 128      17.822  41.250  -6.370  1.00  1.08           C  
ATOM   1984  O   SER A 128      18.674  42.097  -6.094  1.00  1.08           O  
ATOM   1985  CB  SER A 128      15.862  41.886  -7.725  1.00  1.08           C  
ATOM   1986  OG  SER A 128      15.285  41.880  -9.004  1.00  1.08           O  
ATOM   1987  H   SER A 128      16.058  39.678  -8.661  1.00  1.08           H  
ATOM   1988  HA  SER A 128      17.869  41.694  -8.466  1.00  1.08           H  
ATOM   1989 1HB  SER A 128      15.205  41.377  -7.023  1.00  1.08           H  
ATOM   1990 2HB  SER A 128      15.989  42.910  -7.380  1.00  1.08           H  
ATOM   1991  HG  SER A 128      15.035  40.918  -9.169  1.00  1.08           H  
ATOM   1992  N   ASN A 129      17.380  40.357  -5.492  1.00  1.12           N  
ATOM   1993  CA  ASN A 129      17.867  40.303  -4.126  1.00  1.12           C  
ATOM   1994  C   ASN A 129      18.360  38.903  -3.764  1.00  1.12           C  
ATOM   1995  O   ASN A 129      18.230  38.484  -2.609  1.00  1.12           O  
ATOM   1996  CB  ASN A 129      16.787  40.746  -3.152  1.00  1.12           C  
ATOM   1997  CG  ASN A 129      16.427  42.217  -3.279  1.00  1.12           C  
ATOM   1998  OD1 ASN A 129      17.162  43.092  -2.809  1.00  1.12           O  
ATOM   1999  ND2 ASN A 129      15.305  42.496  -3.896  1.00  1.12           N  
ATOM   2000  H   ASN A 129      16.684  39.690  -5.799  1.00  1.12           H  
ATOM   2001  HA  ASN A 129      18.720  40.977  -4.033  1.00  1.12           H  
ATOM   2002 1HB  ASN A 129      15.888  40.150  -3.318  1.00  1.12           H  
ATOM   2003 2HB  ASN A 129      17.120  40.553  -2.133  1.00  1.12           H  
ATOM   2004 1HD2 ASN A 129      15.017  43.449  -4.003  1.00  1.12           H  
ATOM   2005 2HD2 ASN A 129      14.734  41.759  -4.255  1.00  1.12           H  
ATOM   2006  N   TYR A 130      18.901  38.163  -4.738  1.00  1.13           N  
ATOM   2007  CA  TYR A 130      19.375  36.803  -4.457  1.00  1.13           C  
ATOM   2008  C   TYR A 130      20.552  36.414  -5.361  1.00  1.13           C  
ATOM   2009  O   TYR A 130      20.420  36.350  -6.586  1.00  1.13           O  
ATOM   2010  CB  TYR A 130      18.187  35.842  -4.649  1.00  1.13           C  
ATOM   2011  CG  TYR A 130      18.406  34.391  -4.334  1.00  1.13           C  
ATOM   2012  CD1 TYR A 130      18.396  33.964  -3.015  1.00  1.13           C  
ATOM   2013  CD2 TYR A 130      18.578  33.474  -5.363  1.00  1.13           C  
ATOM   2014  CE1 TYR A 130      18.570  32.630  -2.726  1.00  1.13           C  
ATOM   2015  CE2 TYR A 130      18.755  32.146  -5.066  1.00  1.13           C  
ATOM   2016  CZ  TYR A 130      18.758  31.724  -3.749  1.00  1.13           C  
ATOM   2017  OH  TYR A 130      18.941  30.406  -3.441  1.00  1.13           O  
ATOM   2018  H   TYR A 130      18.993  38.544  -5.682  1.00  1.13           H  
ATOM   2019  HA  TYR A 130      19.720  36.756  -3.423  1.00  1.13           H  
ATOM   2020 1HB  TYR A 130      17.355  36.187  -4.046  1.00  1.13           H  
ATOM   2021 2HB  TYR A 130      17.863  35.902  -5.689  1.00  1.13           H  
ATOM   2022  HD1 TYR A 130      18.251  34.683  -2.207  1.00  1.13           H  
ATOM   2023  HD2 TYR A 130      18.572  33.805  -6.406  1.00  1.13           H  
ATOM   2024  HE1 TYR A 130      18.562  32.291  -1.690  1.00  1.13           H  
ATOM   2025  HE2 TYR A 130      18.891  31.423  -5.873  1.00  1.13           H  
ATOM   2026  HH  TYR A 130      18.909  29.871  -4.258  1.00  1.13           H  
ATOM   2027  N   PHE A 131      21.698  36.078  -4.753  1.00  1.10           N  
ATOM   2028  CA  PHE A 131      22.889  35.719  -5.525  1.00  1.10           C  
ATOM   2029  C   PHE A 131      22.645  34.537  -6.462  1.00  1.10           C  
ATOM   2030  O   PHE A 131      22.929  34.634  -7.648  1.00  1.10           O  
ATOM   2031  CB  PHE A 131      24.045  35.396  -4.582  1.00  1.10           C  
ATOM   2032  CG  PHE A 131      25.340  35.025  -5.249  1.00  1.10           C  
ATOM   2033  CD1 PHE A 131      26.182  36.013  -5.743  1.00  1.10           C  
ATOM   2034  CD2 PHE A 131      25.730  33.705  -5.379  1.00  1.10           C  
ATOM   2035  CE1 PHE A 131      27.379  35.683  -6.347  1.00  1.10           C  
ATOM   2036  CE2 PHE A 131      26.921  33.372  -5.982  1.00  1.10           C  
ATOM   2037  CZ  PHE A 131      27.748  34.361  -6.465  1.00  1.10           C  
ATOM   2038  H   PHE A 131      21.783  36.140  -3.741  1.00  1.10           H  
ATOM   2039  HA  PHE A 131      23.172  36.578  -6.135  1.00  1.10           H  
ATOM   2040 1HB  PHE A 131      24.233  36.251  -3.939  1.00  1.10           H  
ATOM   2041 2HB  PHE A 131      23.762  34.573  -3.942  1.00  1.10           H  
ATOM   2042  HD1 PHE A 131      25.888  37.059  -5.647  1.00  1.10           H  
ATOM   2043  HD2 PHE A 131      25.075  32.918  -5.000  1.00  1.10           H  
ATOM   2044  HE1 PHE A 131      28.031  36.467  -6.729  1.00  1.10           H  
ATOM   2045  HE2 PHE A 131      27.207  32.330  -6.078  1.00  1.10           H  
ATOM   2046  HZ  PHE A 131      28.689  34.097  -6.942  1.00  1.10           H  
ATOM   2047  N   GLY A 132      22.133  33.424  -5.924  1.00  1.05           N  
ATOM   2048  CA  GLY A 132      21.777  32.230  -6.712  1.00  1.05           C  
ATOM   2049  C   GLY A 132      22.968  31.496  -7.323  1.00  1.05           C  
ATOM   2050  O   GLY A 132      24.107  31.726  -6.939  1.00  1.05           O  
ATOM   2051  H   GLY A 132      21.946  33.420  -4.936  1.00  1.05           H  
ATOM   2052 1HA  GLY A 132      21.252  31.533  -6.066  1.00  1.05           H  
ATOM   2053 2HA  GLY A 132      21.072  32.506  -7.494  1.00  1.05           H  
ATOM   2054  N   GLY A 133      22.683  30.570  -8.250  1.00  1.00           N  
ATOM   2055  CA  GLY A 133      23.706  29.767  -8.926  1.00  1.00           C  
ATOM   2056  C   GLY A 133      23.891  30.153 -10.402  1.00  1.00           C  
ATOM   2057  O   GLY A 133      24.939  29.876 -10.998  1.00  1.00           O  
ATOM   2058  H   GLY A 133      21.717  30.436  -8.511  1.00  1.00           H  
ATOM   2059 1HA  GLY A 133      24.654  29.880  -8.404  1.00  1.00           H  
ATOM   2060 2HA  GLY A 133      23.433  28.715  -8.861  1.00  1.00           H  
ATOM   2061  N   PHE A 134      22.882  30.802 -10.992  1.00  0.96           N  
ATOM   2062  CA  PHE A 134      22.930  31.211 -12.408  1.00  0.96           C  
ATOM   2063  C   PHE A 134      21.822  32.155 -12.882  1.00  0.96           C  
ATOM   2064  O   PHE A 134      20.723  32.184 -12.334  1.00  0.96           O  
ATOM   2065  CB  PHE A 134      22.922  29.986 -13.319  1.00  0.96           C  
ATOM   2066  CG  PHE A 134      21.998  28.930 -12.893  1.00  0.96           C  
ATOM   2067  CD1 PHE A 134      20.658  29.046 -13.058  1.00  0.96           C  
ATOM   2068  CD2 PHE A 134      22.514  27.744 -12.377  1.00  0.96           C  
ATOM   2069  CE1 PHE A 134      19.847  28.023 -12.673  1.00  0.96           C  
ATOM   2070  CE2 PHE A 134      21.695  26.720 -12.027  1.00  0.96           C  
ATOM   2071  CZ  PHE A 134      20.366  26.868 -12.179  1.00  0.96           C  
ATOM   2072  H   PHE A 134      22.046  30.986 -10.436  1.00  0.96           H  
ATOM   2073  HA  PHE A 134      23.877  31.729 -12.564  1.00  0.96           H  
ATOM   2074 1HB  PHE A 134      22.637  30.293 -14.324  1.00  0.96           H  
ATOM   2075 2HB  PHE A 134      23.924  29.564 -13.384  1.00  0.96           H  
ATOM   2076  HD1 PHE A 134      20.244  29.970 -13.476  1.00  0.96           H  
ATOM   2077  HD2 PHE A 134      23.597  27.640 -12.264  1.00  0.96           H  
ATOM   2078  HE1 PHE A 134      18.789  28.118 -12.769  1.00  0.96           H  
ATOM   2079  HE2 PHE A 134      22.102  25.791 -11.626  1.00  0.96           H  
ATOM   2080  HZ  PHE A 134      19.719  26.074 -11.895  1.00  0.96           H  
ATOM   2081  N   GLU A 135      22.094  32.869 -13.973  1.00  0.93           N  
ATOM   2082  CA  GLU A 135      21.127  33.781 -14.586  1.00  0.93           C  
ATOM   2083  C   GLU A 135      20.091  33.058 -15.418  1.00  0.93           C  
ATOM   2084  O   GLU A 135      20.307  31.919 -15.842  1.00  0.93           O  
ATOM   2085  CB  GLU A 135      21.840  34.816 -15.460  1.00  0.93           C  
ATOM   2086  CG  GLU A 135      22.709  35.807 -14.697  1.00  0.93           C  
ATOM   2087  CD  GLU A 135      21.900  36.837 -13.926  1.00  0.93           C  
ATOM   2088  OE1 GLU A 135      21.044  37.450 -14.523  1.00  0.93           O  
ATOM   2089  OE2 GLU A 135      22.117  36.985 -12.739  1.00  0.93           O  
ATOM   2090  H   GLU A 135      23.017  32.789 -14.390  1.00  0.93           H  
ATOM   2091  HA  GLU A 135      20.603  34.310 -13.790  1.00  0.93           H  
ATOM   2092 1HB  GLU A 135      22.481  34.296 -16.179  1.00  0.93           H  
ATOM   2093 2HB  GLU A 135      21.105  35.381 -16.033  1.00  0.93           H  
ATOM   2094 1HG  GLU A 135      23.333  35.255 -13.997  1.00  0.93           H  
ATOM   2095 2HG  GLU A 135      23.365  36.319 -15.401  1.00  0.93           H  
ATOM   2096  N   GLN A 136      18.973  33.730 -15.687  1.00  0.91           N  
ATOM   2097  CA  GLN A 136      17.934  33.125 -16.518  1.00  0.91           C  
ATOM   2098  C   GLN A 136      18.425  32.743 -17.893  1.00  0.91           C  
ATOM   2099  O   GLN A 136      18.036  31.704 -18.416  1.00  0.91           O  
ATOM   2100  CB  GLN A 136      16.714  34.026 -16.684  1.00  0.91           C  
ATOM   2101  CG  GLN A 136      15.630  33.306 -17.469  1.00  0.91           C  
ATOM   2102  CD  GLN A 136      14.361  34.079 -17.664  1.00  0.91           C  
ATOM   2103  OE1 GLN A 136      14.017  34.985 -16.891  1.00  0.91           O  
ATOM   2104  NE2 GLN A 136      13.634  33.714 -18.721  1.00  0.91           N  
ATOM   2105  H   GLN A 136      18.843  34.659 -15.303  1.00  0.91           H  
ATOM   2106  HA  GLN A 136      17.606  32.207 -16.042  1.00  0.91           H  
ATOM   2107 1HB  GLN A 136      16.314  34.324 -15.718  1.00  0.91           H  
ATOM   2108 2HB  GLN A 136      16.990  34.928 -17.230  1.00  0.91           H  
ATOM   2109 1HG  GLN A 136      16.025  33.069 -18.462  1.00  0.91           H  
ATOM   2110 2HG  GLN A 136      15.385  32.377 -16.951  1.00  0.91           H  
ATOM   2111 1HE2 GLN A 136      12.776  34.172 -18.928  1.00  0.91           H  
ATOM   2112 2HE2 GLN A 136      13.971  32.944 -19.334  1.00  0.91           H  
ATOM   2113  N   GLU A 137      19.290  33.553 -18.494  1.00  0.88           N  
ATOM   2114  CA  GLU A 137      19.742  33.204 -19.833  1.00  0.88           C  
ATOM   2115  C   GLU A 137      20.491  31.876 -19.818  1.00  0.88           C  
ATOM   2116  O   GLU A 137      20.302  31.043 -20.708  1.00  0.88           O  
ATOM   2117  CB  GLU A 137      20.647  34.303 -20.390  1.00  0.88           C  
ATOM   2118  CG  GLU A 137      19.923  35.607 -20.714  1.00  0.88           C  
ATOM   2119  CD  GLU A 137      20.853  36.697 -21.202  1.00  0.88           C  
ATOM   2120  OE1 GLU A 137      22.043  36.491 -21.181  1.00  0.88           O  
ATOM   2121  OE2 GLU A 137      20.368  37.733 -21.597  1.00  0.88           O  
ATOM   2122  H   GLU A 137      19.610  34.393 -18.037  1.00  0.88           H  
ATOM   2123  HA  GLU A 137      18.872  33.100 -20.479  1.00  0.88           H  
ATOM   2124 1HB  GLU A 137      21.435  34.521 -19.668  1.00  0.88           H  
ATOM   2125 2HB  GLU A 137      21.129  33.945 -21.300  1.00  0.88           H  
ATOM   2126 1HG  GLU A 137      19.174  35.412 -21.480  1.00  0.88           H  
ATOM   2127 2HG  GLU A 137      19.404  35.950 -19.818  1.00  0.88           H  
ATOM   2128  N   ASP A 138      21.304  31.656 -18.778  1.00  0.86           N  
ATOM   2129  CA  ASP A 138      22.079  30.430 -18.680  1.00  0.86           C  
ATOM   2130  C   ASP A 138      21.139  29.270 -18.430  1.00  0.86           C  
ATOM   2131  O   ASP A 138      21.282  28.202 -19.022  1.00  0.86           O  
ATOM   2132  CB  ASP A 138      23.061  30.493 -17.506  1.00  0.86           C  
ATOM   2133  CG  ASP A 138      24.236  31.466 -17.652  1.00  0.86           C  
ATOM   2134  OD1 ASP A 138      24.501  31.939 -18.733  1.00  0.86           O  
ATOM   2135  OD2 ASP A 138      24.865  31.724 -16.645  1.00  0.86           O  
ATOM   2136  H   ASP A 138      21.387  32.362 -18.060  1.00  0.86           H  
ATOM   2137  HA  ASP A 138      22.616  30.265 -19.614  1.00  0.86           H  
ATOM   2138 1HB  ASP A 138      22.503  30.781 -16.618  1.00  0.86           H  
ATOM   2139 2HB  ASP A 138      23.457  29.495 -17.319  1.00  0.86           H  
ATOM   2140  N   LEU A 139      20.139  29.505 -17.586  1.00  0.85           N  
ATOM   2141  CA  LEU A 139      19.183  28.477 -17.237  1.00  0.85           C  
ATOM   2142  C   LEU A 139      18.374  28.018 -18.428  1.00  0.85           C  
ATOM   2143  O   LEU A 139      18.236  26.816 -18.669  1.00  0.85           O  
ATOM   2144  CB  LEU A 139      18.270  28.967 -16.135  1.00  0.85           C  
ATOM   2145  CG  LEU A 139      17.216  28.023 -15.760  1.00  0.85           C  
ATOM   2146  CD1 LEU A 139      17.847  26.751 -15.369  1.00  0.85           C  
ATOM   2147  CD2 LEU A 139      16.424  28.598 -14.615  1.00  0.85           C  
ATOM   2148  H   LEU A 139      20.072  30.420 -17.135  1.00  0.85           H  
ATOM   2149  HA  LEU A 139      19.734  27.625 -16.857  1.00  0.85           H  
ATOM   2150 1HB  LEU A 139      18.857  29.210 -15.267  1.00  0.85           H  
ATOM   2151 2HB  LEU A 139      17.781  29.874 -16.481  1.00  0.85           H  
ATOM   2152  HG  LEU A 139      16.552  27.837 -16.604  1.00  0.85           H  
ATOM   2153 1HD1 LEU A 139      17.083  26.096 -15.086  1.00  0.85           H  
ATOM   2154 2HD1 LEU A 139      18.397  26.342 -16.214  1.00  0.85           H  
ATOM   2155 3HD1 LEU A 139      18.503  26.876 -14.569  1.00  0.85           H  
ATOM   2156 1HD2 LEU A 139      15.667  27.893 -14.333  1.00  0.85           H  
ATOM   2157 2HD2 LEU A 139      17.059  28.788 -13.778  1.00  0.85           H  
ATOM   2158 3HD2 LEU A 139      15.969  29.531 -14.933  1.00  0.85           H  
ATOM   2159  N   ASP A 140      17.838  28.963 -19.188  1.00  0.83           N  
ATOM   2160  CA  ASP A 140      17.071  28.591 -20.357  1.00  0.83           C  
ATOM   2161  C   ASP A 140      17.971  27.813 -21.327  1.00  0.83           C  
ATOM   2162  O   ASP A 140      17.532  26.823 -21.918  1.00  0.83           O  
ATOM   2163  CB  ASP A 140      16.437  29.829 -20.995  1.00  0.83           C  
ATOM   2164  CG  ASP A 140      15.204  30.422 -20.151  1.00  0.83           C  
ATOM   2165  OD1 ASP A 140      14.688  29.733 -19.258  1.00  0.83           O  
ATOM   2166  OD2 ASP A 140      14.805  31.543 -20.423  1.00  0.83           O  
ATOM   2167  H   ASP A 140      17.974  29.945 -18.950  1.00  0.83           H  
ATOM   2168  HA  ASP A 140      16.266  27.929 -20.042  1.00  0.83           H  
ATOM   2169 1HB  ASP A 140      17.203  30.610 -21.075  1.00  0.83           H  
ATOM   2170 2HB  ASP A 140      16.103  29.592 -22.003  1.00  0.83           H  
ATOM   2171  N   GLN A 141      19.250  28.211 -21.449  1.00  0.82           N  
ATOM   2172  CA  GLN A 141      20.180  27.473 -22.299  1.00  0.82           C  
ATOM   2173  C   GLN A 141      20.413  26.052 -21.764  1.00  0.82           C  
ATOM   2174  O   GLN A 141      20.484  25.105 -22.553  1.00  0.82           O  
ATOM   2175  CB  GLN A 141      21.501  28.236 -22.449  1.00  0.82           C  
ATOM   2176  CG  GLN A 141      21.373  29.496 -23.290  1.00  0.82           C  
ATOM   2177  CD  GLN A 141      22.630  30.345 -23.293  1.00  0.82           C  
ATOM   2178  OE1 GLN A 141      23.758  29.839 -23.332  1.00  0.82           O  
ATOM   2179  NE2 GLN A 141      22.434  31.658 -23.251  1.00  0.82           N  
ATOM   2180  H   GLN A 141      19.585  29.049 -20.969  1.00  0.82           H  
ATOM   2181  HA  GLN A 141      19.735  27.388 -23.288  1.00  0.82           H  
ATOM   2182 1HB  GLN A 141      21.865  28.528 -21.468  1.00  0.82           H  
ATOM   2183 2HB  GLN A 141      22.250  27.591 -22.901  1.00  0.82           H  
ATOM   2184 1HG  GLN A 141      21.168  29.199 -24.316  1.00  0.82           H  
ATOM   2185 2HG  GLN A 141      20.550  30.092 -22.915  1.00  0.82           H  
ATOM   2186 1HE2 GLN A 141      23.214  32.286 -23.236  1.00  0.82           H  
ATOM   2187 2HE2 GLN A 141      21.499  32.016 -23.220  1.00  0.82           H  
ATOM   2188  N   LEU A 142      20.476  25.880 -20.430  1.00  0.81           N  
ATOM   2189  CA  LEU A 142      20.653  24.539 -19.870  1.00  0.81           C  
ATOM   2190  C   LEU A 142      19.459  23.677 -20.246  1.00  0.81           C  
ATOM   2191  O   LEU A 142      19.608  22.517 -20.638  1.00  0.81           O  
ATOM   2192  CB  LEU A 142      20.728  24.566 -18.326  1.00  0.81           C  
ATOM   2193  CG  LEU A 142      21.950  25.180 -17.667  1.00  0.81           C  
ATOM   2194  CD1 LEU A 142      21.709  25.270 -16.128  1.00  0.81           C  
ATOM   2195  CD2 LEU A 142      23.157  24.327 -17.989  1.00  0.81           C  
ATOM   2196  H   LEU A 142      20.438  26.692 -19.813  1.00  0.81           H  
ATOM   2197  HA  LEU A 142      21.558  24.097 -20.282  1.00  0.81           H  
ATOM   2198 1HB  LEU A 142      19.861  25.097 -17.953  1.00  0.81           H  
ATOM   2199 2HB  LEU A 142      20.664  23.555 -17.971  1.00  0.81           H  
ATOM   2200  HG  LEU A 142      22.108  26.177 -18.042  1.00  0.81           H  
ATOM   2201 1HD1 LEU A 142      22.579  25.716 -15.646  1.00  0.81           H  
ATOM   2202 2HD1 LEU A 142      20.841  25.881 -15.924  1.00  0.81           H  
ATOM   2203 3HD1 LEU A 142      21.544  24.273 -15.726  1.00  0.81           H  
ATOM   2204 1HD2 LEU A 142      24.042  24.760 -17.524  1.00  0.81           H  
ATOM   2205 2HD2 LEU A 142      23.001  23.319 -17.610  1.00  0.81           H  
ATOM   2206 3HD2 LEU A 142      23.294  24.292 -19.070  1.00  0.81           H  
ATOM   2207  N   PHE A 143      18.266  24.261 -20.172  1.00  0.81           N  
ATOM   2208  CA  PHE A 143      17.064  23.520 -20.507  1.00  0.81           C  
ATOM   2209  C   PHE A 143      17.033  23.151 -21.973  1.00  0.81           C  
ATOM   2210  O   PHE A 143      16.680  22.021 -22.319  1.00  0.81           O  
ATOM   2211  CB  PHE A 143      15.830  24.309 -20.096  1.00  0.81           C  
ATOM   2212  CG  PHE A 143      15.665  24.261 -18.633  1.00  0.81           C  
ATOM   2213  CD1 PHE A 143      15.141  25.302 -17.910  1.00  0.81           C  
ATOM   2214  CD2 PHE A 143      16.073  23.139 -17.972  1.00  0.81           C  
ATOM   2215  CE1 PHE A 143      15.039  25.188 -16.547  1.00  0.81           C  
ATOM   2216  CE2 PHE A 143      15.984  23.026 -16.639  1.00  0.81           C  
ATOM   2217  CZ  PHE A 143      15.473  24.043 -15.924  1.00  0.81           C  
ATOM   2218  H   PHE A 143      18.200  25.226 -19.842  1.00  0.81           H  
ATOM   2219  HA  PHE A 143      17.065  22.595 -19.941  1.00  0.81           H  
ATOM   2220 1HB  PHE A 143      15.932  25.349 -20.404  1.00  0.81           H  
ATOM   2221 2HB  PHE A 143      14.943  23.896 -20.571  1.00  0.81           H  
ATOM   2222  HD1 PHE A 143      14.815  26.209 -18.420  1.00  0.81           H  
ATOM   2223  HD2 PHE A 143      16.477  22.324 -18.547  1.00  0.81           H  
ATOM   2224  HE1 PHE A 143      14.630  26.000 -15.956  1.00  0.81           H  
ATOM   2225  HE2 PHE A 143      16.322  22.125 -16.152  1.00  0.81           H  
ATOM   2226  HZ  PHE A 143      15.407  23.953 -14.848  1.00  0.81           H  
ATOM   2227  N   ASN A 144      17.460  24.066 -22.836  1.00  0.80           N  
ATOM   2228  CA  ASN A 144      17.490  23.778 -24.257  1.00  0.80           C  
ATOM   2229  C   ASN A 144      18.479  22.648 -24.539  1.00  0.80           C  
ATOM   2230  O   ASN A 144      18.203  21.750 -25.349  1.00  0.80           O  
ATOM   2231  CB  ASN A 144      17.863  25.028 -25.026  1.00  0.80           C  
ATOM   2232  CG  ASN A 144      16.756  26.054 -25.049  1.00  0.80           C  
ATOM   2233  OD1 ASN A 144      15.578  25.739 -24.829  1.00  0.80           O  
ATOM   2234  ND2 ASN A 144      17.114  27.286 -25.311  1.00  0.80           N  
ATOM   2235  H   ASN A 144      17.729  24.992 -22.501  1.00  0.80           H  
ATOM   2236  HA  ASN A 144      16.501  23.445 -24.569  1.00  0.80           H  
ATOM   2237 1HB  ASN A 144      18.744  25.478 -24.568  1.00  0.80           H  
ATOM   2238 2HB  ASN A 144      18.126  24.764 -26.048  1.00  0.80           H  
ATOM   2239 1HD2 ASN A 144      16.426  28.011 -25.337  1.00  0.80           H  
ATOM   2240 2HD2 ASN A 144      18.074  27.501 -25.482  1.00  0.80           H  
ATOM   2241  N   ALA A 145      19.626  22.660 -23.839  1.00  0.79           N  
ATOM   2242  CA  ALA A 145      20.623  21.614 -24.018  1.00  0.79           C  
ATOM   2243  C   ALA A 145      20.059  20.263 -23.613  1.00  0.79           C  
ATOM   2244  O   ALA A 145      20.222  19.277 -24.331  1.00  0.79           O  
ATOM   2245  CB  ALA A 145      21.860  21.917 -23.192  1.00  0.79           C  
ATOM   2246  H   ALA A 145      19.819  23.429 -23.196  1.00  0.79           H  
ATOM   2247  HA  ALA A 145      20.891  21.576 -25.072  1.00  0.79           H  
ATOM   2248 1HB  ALA A 145      22.602  21.138 -23.350  1.00  0.79           H  
ATOM   2249 2HB  ALA A 145      22.267  22.882 -23.494  1.00  0.79           H  
ATOM   2250 3HB  ALA A 145      21.591  21.954 -22.139  1.00  0.79           H  
ATOM   2251  N   MET A 146      19.350  20.230 -22.486  1.00  0.78           N  
ATOM   2252  CA  MET A 146      18.736  19.003 -22.004  1.00  0.78           C  
ATOM   2253  C   MET A 146      17.614  18.500 -22.882  1.00  0.78           C  
ATOM   2254  O   MET A 146      17.495  17.297 -23.121  1.00  0.78           O  
ATOM   2255  CB  MET A 146      18.299  19.212 -20.573  1.00  0.78           C  
ATOM   2256  CG  MET A 146      19.461  19.204 -19.653  1.00  0.78           C  
ATOM   2257  SD  MET A 146      19.010  19.284 -17.980  1.00  0.78           S  
ATOM   2258  CE  MET A 146      19.090  21.033 -17.761  1.00  0.78           C  
ATOM   2259  H   MET A 146      19.259  21.082 -21.930  1.00  0.78           H  
ATOM   2260  HA  MET A 146      19.506  18.234 -21.999  1.00  0.78           H  
ATOM   2261 1HB  MET A 146      17.794  20.176 -20.483  1.00  0.78           H  
ATOM   2262 2HB  MET A 146      17.601  18.431 -20.276  1.00  0.78           H  
ATOM   2263 1HG  MET A 146      20.007  18.286 -19.813  1.00  0.78           H  
ATOM   2264 2HG  MET A 146      20.122  20.045 -19.879  1.00  0.78           H  
ATOM   2265 1HE  MET A 146      18.814  21.302 -16.748  1.00  0.78           H  
ATOM   2266 2HE  MET A 146      20.106  21.359 -17.961  1.00  0.78           H  
ATOM   2267 3HE  MET A 146      18.440  21.499 -18.454  1.00  0.78           H  
ATOM   2268  N   ALA A 147      16.805  19.415 -23.399  1.00  0.77           N  
ATOM   2269  CA  ALA A 147      15.740  19.040 -24.307  1.00  0.77           C  
ATOM   2270  C   ALA A 147      16.327  18.439 -25.586  1.00  0.77           C  
ATOM   2271  O   ALA A 147      15.784  17.481 -26.140  1.00  0.77           O  
ATOM   2272  CB  ALA A 147      14.886  20.246 -24.629  1.00  0.77           C  
ATOM   2273  H   ALA A 147      16.921  20.394 -23.149  1.00  0.77           H  
ATOM   2274  HA  ALA A 147      15.126  18.283 -23.821  1.00  0.77           H  
ATOM   2275 1HB  ALA A 147      14.080  19.954 -25.298  1.00  0.77           H  
ATOM   2276 2HB  ALA A 147      14.471  20.653 -23.707  1.00  0.77           H  
ATOM   2277 3HB  ALA A 147      15.505  21.004 -25.111  1.00  0.77           H  
ATOM   2278  N   SER A 148      17.450  19.012 -26.044  1.00  0.76           N  
ATOM   2279  CA  SER A 148      18.127  18.579 -27.259  1.00  0.76           C  
ATOM   2280  C   SER A 148      18.889  17.260 -27.085  1.00  0.76           C  
ATOM   2281  O   SER A 148      18.853  16.399 -27.968  1.00  0.76           O  
ATOM   2282  CB  SER A 148      19.109  19.649 -27.688  1.00  0.76           C  
ATOM   2283  OG  SER A 148      18.444  20.844 -28.004  1.00  0.76           O  
ATOM   2284  H   SER A 148      17.832  19.820 -25.554  1.00  0.76           H  
ATOM   2285  HA  SER A 148      17.377  18.444 -28.037  1.00  0.76           H  
ATOM   2286 1HB  SER A 148      19.825  19.830 -26.888  1.00  0.76           H  
ATOM   2287 2HB  SER A 148      19.666  19.299 -28.553  1.00  0.76           H  
ATOM   2288  HG  SER A 148      18.169  21.223 -27.133  1.00  0.76           H  
ATOM   2289  N   ASN A 149      19.590  17.110 -25.954  1.00  0.75           N  
ATOM   2290  CA  ASN A 149      20.381  15.917 -25.684  1.00  0.75           C  
ATOM   2291  C   ASN A 149      20.706  15.751 -24.194  1.00  0.75           C  
ATOM   2292  O   ASN A 149      21.814  16.055 -23.730  1.00  0.75           O  
ATOM   2293  CB  ASN A 149      21.657  15.951 -26.505  1.00  0.75           C  
ATOM   2294  CG  ASN A 149      22.455  14.662 -26.433  1.00  0.75           C  
ATOM   2295  OD1 ASN A 149      22.348  13.884 -25.471  1.00  0.75           O  
ATOM   2296  ND2 ASN A 149      23.261  14.424 -27.442  1.00  0.75           N  
ATOM   2297  H   ASN A 149      19.592  17.857 -25.268  1.00  0.75           H  
ATOM   2298  HA  ASN A 149      19.796  15.047 -25.984  1.00  0.75           H  
ATOM   2299 1HB  ASN A 149      21.421  16.153 -27.549  1.00  0.75           H  
ATOM   2300 2HB  ASN A 149      22.286  16.768 -26.150  1.00  0.75           H  
ATOM   2301 1HD2 ASN A 149      23.815  13.592 -27.458  1.00  0.75           H  
ATOM   2302 2HD2 ASN A 149      23.318  15.076 -28.198  1.00  0.75           H  
ATOM   2303  N   TYR A 150      19.753  15.169 -23.476  1.00  0.75           N  
ATOM   2304  CA  TYR A 150      19.844  14.924 -22.044  1.00  0.75           C  
ATOM   2305  C   TYR A 150      21.063  14.088 -21.685  1.00  0.75           C  
ATOM   2306  O   TYR A 150      21.766  14.395 -20.723  1.00  0.75           O  
ATOM   2307  CB  TYR A 150      18.537  14.311 -21.545  1.00  0.75           C  
ATOM   2308  CG  TYR A 150      18.497  13.944 -20.063  1.00  0.75           C  
ATOM   2309  CD1 TYR A 150      18.404  14.944 -19.092  1.00  0.75           C  
ATOM   2310  CD2 TYR A 150      18.493  12.603 -19.682  1.00  0.75           C  
ATOM   2311  CE1 TYR A 150      18.345  14.600 -17.756  1.00  0.75           C  
ATOM   2312  CE2 TYR A 150      18.418  12.257 -18.348  1.00  0.75           C  
ATOM   2313  CZ  TYR A 150      18.353  13.242 -17.387  1.00  0.75           C  
ATOM   2314  OH  TYR A 150      18.302  12.887 -16.066  1.00  0.75           O  
ATOM   2315  H   TYR A 150      18.883  14.949 -23.946  1.00  0.75           H  
ATOM   2316  HA  TYR A 150      19.960  15.887 -21.548  1.00  0.75           H  
ATOM   2317 1HB  TYR A 150      17.724  15.014 -21.736  1.00  0.75           H  
ATOM   2318 2HB  TYR A 150      18.324  13.411 -22.118  1.00  0.75           H  
ATOM   2319  HD1 TYR A 150      18.391  15.995 -19.386  1.00  0.75           H  
ATOM   2320  HD2 TYR A 150      18.550  11.822 -20.439  1.00  0.75           H  
ATOM   2321  HE1 TYR A 150      18.291  15.380 -16.998  1.00  0.75           H  
ATOM   2322  HE2 TYR A 150      18.417  11.203 -18.053  1.00  0.75           H  
ATOM   2323  HH  TYR A 150      18.507  11.938 -15.991  1.00  0.75           H  
ATOM   2324  N   LYS A 151      21.294  13.004 -22.423  1.00  0.74           N  
ATOM   2325  CA  LYS A 151      22.416  12.123 -22.124  1.00  0.74           C  
ATOM   2326  C   LYS A 151      23.747  12.881 -22.105  1.00  0.74           C  
ATOM   2327  O   LYS A 151      24.539  12.725 -21.170  1.00  0.74           O  
ATOM   2328  CB  LYS A 151      22.489  10.992 -23.153  1.00  0.74           C  
ATOM   2329  CG  LYS A 151      23.596   9.980 -22.901  1.00  0.74           C  
ATOM   2330  CD  LYS A 151      23.589   8.879 -23.944  1.00  0.74           C  
ATOM   2331  CE  LYS A 151      24.717   7.889 -23.707  1.00  0.74           C  
ATOM   2332  NZ  LYS A 151      24.727   6.809 -24.735  1.00  0.74           N  
ATOM   2333  H   LYS A 151      20.694  12.803 -23.209  1.00  0.74           H  
ATOM   2334  HA  LYS A 151      22.260  11.691 -21.135  1.00  0.74           H  
ATOM   2335 1HB  LYS A 151      21.541  10.457 -23.171  1.00  0.74           H  
ATOM   2336 2HB  LYS A 151      22.645  11.417 -24.145  1.00  0.74           H  
ATOM   2337 1HG  LYS A 151      24.563  10.485 -22.908  1.00  0.74           H  
ATOM   2338 2HG  LYS A 151      23.448   9.526 -21.932  1.00  0.74           H  
ATOM   2339 1HD  LYS A 151      22.638   8.350 -23.908  1.00  0.74           H  
ATOM   2340 2HD  LYS A 151      23.705   9.320 -24.935  1.00  0.74           H  
ATOM   2341 1HE  LYS A 151      25.669   8.417 -23.738  1.00  0.74           H  
ATOM   2342 2HE  LYS A 151      24.596   7.438 -22.720  1.00  0.74           H  
ATOM   2343 1HZ  LYS A 151      25.487   6.170 -24.548  1.00  0.74           H  
ATOM   2344 2HZ  LYS A 151      23.851   6.306 -24.705  1.00  0.74           H  
ATOM   2345 3HZ  LYS A 151      24.850   7.218 -25.651  1.00  0.74           H  
ATOM   2346  N   ALA A 152      24.006  13.706 -23.130  1.00  0.74           N  
ATOM   2347  CA  ALA A 152      25.257  14.459 -23.166  1.00  0.74           C  
ATOM   2348  C   ALA A 152      25.352  15.403 -21.976  1.00  0.74           C  
ATOM   2349  O   ALA A 152      26.420  15.535 -21.362  1.00  0.74           O  
ATOM   2350  CB  ALA A 152      25.379  15.241 -24.454  1.00  0.74           C  
ATOM   2351  H   ALA A 152      23.334  13.812 -23.888  1.00  0.74           H  
ATOM   2352  HA  ALA A 152      26.081  13.750 -23.102  1.00  0.74           H  
ATOM   2353 1HB  ALA A 152      26.324  15.778 -24.468  1.00  0.74           H  
ATOM   2354 2HB  ALA A 152      25.336  14.557 -25.296  1.00  0.74           H  
ATOM   2355 3HB  ALA A 152      24.553  15.953 -24.518  1.00  0.74           H  
ATOM   2356  N   TRP A 153      24.223  16.025 -21.613  1.00  0.74           N  
ATOM   2357  CA  TRP A 153      24.213  16.914 -20.461  1.00  0.74           C  
ATOM   2358  C   TRP A 153      24.581  16.149 -19.209  1.00  0.74           C  
ATOM   2359  O   TRP A 153      25.425  16.598 -18.431  1.00  0.74           O  
ATOM   2360  CB  TRP A 153      22.852  17.591 -20.266  1.00  0.74           C  
ATOM   2361  CG  TRP A 153      22.776  18.417 -18.975  1.00  0.74           C  
ATOM   2362  CD1 TRP A 153      23.181  19.708 -18.789  1.00  0.74           C  
ATOM   2363  CD2 TRP A 153      22.230  17.982 -17.690  1.00  0.74           C  
ATOM   2364  NE1 TRP A 153      22.942  20.099 -17.484  1.00  0.74           N  
ATOM   2365  CE2 TRP A 153      22.356  19.055 -16.805  1.00  0.74           C  
ATOM   2366  CE3 TRP A 153      21.647  16.796 -17.242  1.00  0.74           C  
ATOM   2367  CZ2 TRP A 153      21.923  18.971 -15.486  1.00  0.74           C  
ATOM   2368  CZ3 TRP A 153      21.216  16.706 -15.929  1.00  0.74           C  
ATOM   2369  CH2 TRP A 153      21.350  17.769 -15.074  1.00  0.74           C  
ATOM   2370  H   TRP A 153      23.369  15.893 -22.161  1.00  0.74           H  
ATOM   2371  HA  TRP A 153      24.958  17.691 -20.619  1.00  0.74           H  
ATOM   2372 1HB  TRP A 153      22.639  18.243 -21.115  1.00  0.74           H  
ATOM   2373 2HB  TRP A 153      22.072  16.839 -20.232  1.00  0.74           H  
ATOM   2374  HD1 TRP A 153      23.631  20.336 -19.556  1.00  0.74           H  
ATOM   2375  HE1 TRP A 153      23.154  21.004 -17.094  1.00  0.74           H  
ATOM   2376  HE3 TRP A 153      21.534  15.966 -17.923  1.00  0.74           H  
ATOM   2377  HZ2 TRP A 153      22.016  19.802 -14.788  1.00  0.74           H  
ATOM   2378  HZ3 TRP A 153      20.763  15.771 -15.601  1.00  0.74           H  
ATOM   2379  HH2 TRP A 153      21.003  17.678 -14.047  1.00  0.74           H  
ATOM   2380  N   CYS A 154      23.974  14.979 -19.033  1.00  0.74           N  
ATOM   2381  CA  CYS A 154      24.188  14.158 -17.856  1.00  0.74           C  
ATOM   2382  C   CYS A 154      25.640  13.751 -17.719  1.00  0.74           C  
ATOM   2383  O   CYS A 154      26.192  13.767 -16.615  1.00  0.74           O  
ATOM   2384  CB  CYS A 154      23.356  12.901 -17.970  1.00  0.74           C  
ATOM   2385  SG  CYS A 154      21.669  13.170 -17.829  1.00  0.74           S  
ATOM   2386  H   CYS A 154      23.302  14.667 -19.735  1.00  0.74           H  
ATOM   2387  HA  CYS A 154      23.880  14.722 -16.979  1.00  0.74           H  
ATOM   2388 1HB  CYS A 154      23.521  12.466 -18.929  1.00  0.74           H  
ATOM   2389 2HB  CYS A 154      23.660  12.175 -17.219  1.00  0.74           H  
ATOM   2390  HG  CYS A 154      21.548  13.808 -19.025  1.00  0.74           H  
ATOM   2391  N   SER A 155      26.270  13.409 -18.843  1.00  0.73           N  
ATOM   2392  CA  SER A 155      27.669  13.022 -18.834  1.00  0.73           C  
ATOM   2393  C   SER A 155      28.542  14.190 -18.363  1.00  0.73           C  
ATOM   2394  O   SER A 155      29.422  14.008 -17.523  1.00  0.73           O  
ATOM   2395  CB  SER A 155      28.083  12.551 -20.217  1.00  0.73           C  
ATOM   2396  OG  SER A 155      29.436  12.162 -20.240  1.00  0.73           O  
ATOM   2397  H   SER A 155      25.750  13.396 -19.722  1.00  0.73           H  
ATOM   2398  HA  SER A 155      27.795  12.196 -18.134  1.00  0.73           H  
ATOM   2399 1HB  SER A 155      27.451  11.714 -20.516  1.00  0.73           H  
ATOM   2400 2HB  SER A 155      27.918  13.352 -20.936  1.00  0.73           H  
ATOM   2401  HG  SER A 155      29.942  12.962 -20.069  1.00  0.73           H  
ATOM   2402  N   GLY A 156      28.304  15.391 -18.919  1.00  0.72           N  
ATOM   2403  CA  GLY A 156      29.053  16.597 -18.545  1.00  0.72           C  
ATOM   2404  C   GLY A 156      28.814  17.011 -17.085  1.00  0.72           C  
ATOM   2405  O   GLY A 156      29.731  17.438 -16.381  1.00  0.72           O  
ATOM   2406  H   GLY A 156      27.569  15.468 -19.627  1.00  0.72           H  
ATOM   2407 1HA  GLY A 156      30.116  16.424 -18.707  1.00  0.72           H  
ATOM   2408 2HA  GLY A 156      28.758  17.412 -19.204  1.00  0.72           H  
ATOM   2409  N   PHE A 157      27.561  16.904 -16.659  1.00  0.71           N  
ATOM   2410  CA  PHE A 157      27.084  17.224 -15.322  1.00  0.71           C  
ATOM   2411  C   PHE A 157      27.659  16.335 -14.234  1.00  0.71           C  
ATOM   2412  O   PHE A 157      28.124  16.832 -13.207  1.00  0.71           O  
ATOM   2413  CB  PHE A 157      25.557  17.196 -15.325  1.00  0.71           C  
ATOM   2414  CG  PHE A 157      24.856  17.346 -14.024  1.00  0.71           C  
ATOM   2415  CD1 PHE A 157      24.825  18.537 -13.324  1.00  0.71           C  
ATOM   2416  CD2 PHE A 157      24.151  16.285 -13.542  1.00  0.71           C  
ATOM   2417  CE1 PHE A 157      24.108  18.631 -12.139  1.00  0.71           C  
ATOM   2418  CE2 PHE A 157      23.429  16.366 -12.377  1.00  0.71           C  
ATOM   2419  CZ  PHE A 157      23.408  17.537 -11.668  1.00  0.71           C  
ATOM   2420  H   PHE A 157      26.865  16.576 -17.323  1.00  0.71           H  
ATOM   2421  HA  PHE A 157      27.389  18.246 -15.103  1.00  0.71           H  
ATOM   2422 1HB  PHE A 157      25.193  17.976 -15.992  1.00  0.71           H  
ATOM   2423 2HB  PHE A 157      25.238  16.255 -15.756  1.00  0.71           H  
ATOM   2424  HD1 PHE A 157      25.369  19.397 -13.710  1.00  0.71           H  
ATOM   2425  HD2 PHE A 157      24.169  15.376 -14.122  1.00  0.71           H  
ATOM   2426  HE1 PHE A 157      24.091  19.570 -11.586  1.00  0.71           H  
ATOM   2427  HE2 PHE A 157      22.872  15.507 -12.023  1.00  0.71           H  
ATOM   2428  HZ  PHE A 157      22.838  17.607 -10.743  1.00  0.71           H  
ATOM   2429  N   ALA A 158      27.621  15.022 -14.429  1.00  0.70           N  
ATOM   2430  CA  ALA A 158      28.037  14.105 -13.383  1.00  0.70           C  
ATOM   2431  C   ALA A 158      29.376  14.434 -12.686  1.00  0.70           C  
ATOM   2432  O   ALA A 158      29.353  14.536 -11.463  1.00  0.70           O  
ATOM   2433  CB  ALA A 158      28.065  12.692 -13.936  1.00  0.70           C  
ATOM   2434  H   ALA A 158      27.243  14.643 -15.300  1.00  0.70           H  
ATOM   2435  HA  ALA A 158      27.280  14.153 -12.617  1.00  0.70           H  
ATOM   2436 1HB  ALA A 158      28.299  11.989 -13.143  1.00  0.70           H  
ATOM   2437 2HB  ALA A 158      27.083  12.453 -14.349  1.00  0.70           H  
ATOM   2438 3HB  ALA A 158      28.792  12.585 -14.719  1.00  0.70           H  
ATOM   2439  N   PRO A 159      30.531  14.678 -13.347  1.00  0.70           N  
ATOM   2440  CA  PRO A 159      31.775  14.988 -12.668  1.00  0.70           C  
ATOM   2441  C   PRO A 159      31.717  16.310 -11.917  1.00  0.70           C  
ATOM   2442  O   PRO A 159      32.511  16.533 -11.005  1.00  0.70           O  
ATOM   2443  CB  PRO A 159      32.793  15.032 -13.808  1.00  0.70           C  
ATOM   2444  CG  PRO A 159      31.981  15.330 -15.026  1.00  0.70           C  
ATOM   2445  CD  PRO A 159      30.661  14.630 -14.802  1.00  0.70           C  
ATOM   2446  HA  PRO A 159      32.017  14.175 -11.976  1.00  0.70           H  
ATOM   2447 1HB  PRO A 159      33.548  15.804 -13.603  1.00  0.70           H  
ATOM   2448 2HB  PRO A 159      33.325  14.070 -13.870  1.00  0.70           H  
ATOM   2449 1HG  PRO A 159      31.849  16.418 -15.135  1.00  0.70           H  
ATOM   2450 2HG  PRO A 159      32.492  14.986 -15.934  1.00  0.70           H  
ATOM   2451 1HD  PRO A 159      29.933  15.191 -15.306  1.00  0.70           H  
ATOM   2452 2HD  PRO A 159      30.700  13.612 -15.154  1.00  0.70           H  
ATOM   2453  N   MET A 160      30.786  17.199 -12.277  1.00  0.71           N  
ATOM   2454  CA  MET A 160      30.708  18.485 -11.603  1.00  0.71           C  
ATOM   2455  C   MET A 160      29.912  18.285 -10.327  1.00  0.71           C  
ATOM   2456  O   MET A 160      30.224  18.836  -9.267  1.00  0.71           O  
ATOM   2457  CB  MET A 160      30.020  19.502 -12.515  1.00  0.71           C  
ATOM   2458  CG  MET A 160      30.784  19.825 -13.796  1.00  0.71           C  
ATOM   2459  SD  MET A 160      32.412  20.545 -13.513  1.00  0.71           S  
ATOM   2460  CE  MET A 160      33.475  19.119 -13.670  1.00  0.71           C  
ATOM   2461  H   MET A 160      30.098  16.993 -12.996  1.00  0.71           H  
ATOM   2462  HA  MET A 160      31.709  18.825 -11.345  1.00  0.71           H  
ATOM   2463 1HB  MET A 160      29.042  19.125 -12.803  1.00  0.71           H  
ATOM   2464 2HB  MET A 160      29.859  20.430 -11.973  1.00  0.71           H  
ATOM   2465 1HG  MET A 160      30.905  18.904 -14.375  1.00  0.71           H  
ATOM   2466 2HG  MET A 160      30.199  20.521 -14.398  1.00  0.71           H  
ATOM   2467 1HE  MET A 160      34.513  19.420 -13.529  1.00  0.71           H  
ATOM   2468 2HE  MET A 160      33.214  18.392 -12.919  1.00  0.71           H  
ATOM   2469 3HE  MET A 160      33.354  18.680 -14.662  1.00  0.71           H  
ATOM   2470  N   ALA A 161      28.875  17.459 -10.446  1.00  0.74           N  
ATOM   2471  CA  ALA A 161      28.001  17.106  -9.340  1.00  0.74           C  
ATOM   2472  C   ALA A 161      28.769  16.339  -8.258  1.00  0.74           C  
ATOM   2473  O   ALA A 161      28.531  16.514  -7.061  1.00  0.74           O  
ATOM   2474  CB  ALA A 161      26.841  16.284  -9.848  1.00  0.74           C  
ATOM   2475  H   ALA A 161      28.682  17.058 -11.365  1.00  0.74           H  
ATOM   2476  HA  ALA A 161      27.620  18.027  -8.906  1.00  0.74           H  
ATOM   2477 1HB  ALA A 161      26.173  16.044  -9.033  1.00  0.74           H  
ATOM   2478 2HB  ALA A 161      26.300  16.844 -10.610  1.00  0.74           H  
ATOM   2479 3HB  ALA A 161      27.235  15.374 -10.279  1.00  0.74           H  
ATOM   2480  N   ILE A 162      29.725  15.523  -8.682  1.00  0.77           N  
ATOM   2481  CA  ILE A 162      30.518  14.712  -7.767  1.00  0.77           C  
ATOM   2482  C   ILE A 162      31.829  15.351  -7.282  1.00  0.77           C  
ATOM   2483  O   ILE A 162      32.187  15.207  -6.107  1.00  0.77           O  
ATOM   2484  CB  ILE A 162      30.811  13.377  -8.417  1.00  0.77           C  
ATOM   2485  CG1 ILE A 162      29.505  12.689  -8.764  1.00  0.77           C  
ATOM   2486  CG2 ILE A 162      31.645  12.497  -7.548  1.00  0.77           C  
ATOM   2487  CD1 ILE A 162      28.629  12.535  -7.614  1.00  0.77           C  
ATOM   2488  H   ILE A 162      29.855  15.408  -9.688  1.00  0.77           H  
ATOM   2489  HA  ILE A 162      29.908  14.518  -6.887  1.00  0.77           H  
ATOM   2490  HB  ILE A 162      31.339  13.570  -9.344  1.00  0.77           H  
ATOM   2491 1HG1 ILE A 162      28.975  13.243  -9.518  1.00  0.77           H  
ATOM   2492 2HG1 ILE A 162      29.712  11.713  -9.130  1.00  0.77           H  
ATOM   2493 1HG2 ILE A 162      31.837  11.573  -8.073  1.00  0.77           H  
ATOM   2494 2HG2 ILE A 162      32.581  12.980  -7.311  1.00  0.77           H  
ATOM   2495 3HG2 ILE A 162      31.105  12.287  -6.637  1.00  0.77           H  
ATOM   2496 1HD1 ILE A 162      27.731  12.026  -7.914  1.00  0.77           H  
ATOM   2497 2HD1 ILE A 162      29.143  11.960  -6.850  1.00  0.77           H  
ATOM   2498 3HD1 ILE A 162      28.380  13.509  -7.226  1.00  0.77           H  
ATOM   2499  N   GLY A 163      32.592  15.985  -8.180  1.00  0.82           N  
ATOM   2500  CA  GLY A 163      33.869  16.609  -7.825  1.00  0.82           C  
ATOM   2501  C   GLY A 163      35.078  15.684  -8.015  1.00  0.82           C  
ATOM   2502  O   GLY A 163      36.226  16.122  -7.945  1.00  0.82           O  
ATOM   2503  H   GLY A 163      32.298  16.083  -9.150  1.00  0.82           H  
ATOM   2504 1HA  GLY A 163      34.002  17.501  -8.437  1.00  0.82           H  
ATOM   2505 2HA  GLY A 163      33.829  16.945  -6.790  1.00  0.82           H  
ATOM   2506  N   GLY A 164      34.825  14.403  -8.248  1.00  0.86           N  
ATOM   2507  CA  GLY A 164      35.901  13.443  -8.438  1.00  0.86           C  
ATOM   2508  C   GLY A 164      36.195  13.219  -9.913  1.00  0.86           C  
ATOM   2509  O   GLY A 164      35.625  13.877 -10.783  1.00  0.86           O  
ATOM   2510  H   GLY A 164      33.867  14.098  -8.294  1.00  0.86           H  
ATOM   2511 1HA  GLY A 164      36.800  13.791  -7.932  1.00  0.86           H  
ATOM   2512 2HA  GLY A 164      35.623  12.496  -7.976  1.00  0.86           H  
ATOM   2513  N   ASP A 165      37.084  12.267 -10.190  1.00  0.90           N  
ATOM   2514  CA  ASP A 165      37.446  11.925 -11.562  1.00  0.90           C  
ATOM   2515  C   ASP A 165      36.263  11.307 -12.280  1.00  0.90           C  
ATOM   2516  O   ASP A 165      35.444  10.628 -11.656  1.00  0.90           O  
ATOM   2517  CB  ASP A 165      38.615  10.949 -11.642  1.00  0.90           C  
ATOM   2518  CG  ASP A 165      39.175  10.871 -13.064  1.00  0.90           C  
ATOM   2519  OD1 ASP A 165      39.973  11.710 -13.411  1.00  0.90           O  
ATOM   2520  OD2 ASP A 165      38.728  10.030 -13.819  1.00  0.90           O  
ATOM   2521  H   ASP A 165      37.521  11.771  -9.427  1.00  0.90           H  
ATOM   2522  HA  ASP A 165      37.723  12.840 -12.086  1.00  0.90           H  
ATOM   2523 1HB  ASP A 165      39.408  11.264 -10.964  1.00  0.90           H  
ATOM   2524 2HB  ASP A 165      38.288   9.954 -11.335  1.00  0.90           H  
ATOM   2525  N   MET A 166      36.218  11.463 -13.601  1.00  0.92           N  
ATOM   2526  CA  MET A 166      35.139  10.894 -14.400  1.00  0.92           C  
ATOM   2527  C   MET A 166      35.048   9.369 -14.280  1.00  0.92           C  
ATOM   2528  O   MET A 166      33.963   8.802 -14.442  1.00  0.92           O  
ATOM   2529  CB  MET A 166      35.329  11.240 -15.873  1.00  0.92           C  
ATOM   2530  CG  MET A 166      34.124  10.908 -16.752  1.00  0.92           C  
ATOM   2531  SD  MET A 166      32.703  11.943 -16.355  1.00  0.92           S  
ATOM   2532  CE  MET A 166      31.281  11.018 -16.946  1.00  0.92           C  
ATOM   2533  H   MET A 166      36.950  11.995 -14.059  1.00  0.92           H  
ATOM   2534  HA  MET A 166      34.207  11.321 -14.050  1.00  0.92           H  
ATOM   2535 1HB  MET A 166      35.539  12.303 -15.973  1.00  0.92           H  
ATOM   2536 2HB  MET A 166      36.195  10.694 -16.260  1.00  0.92           H  
ATOM   2537 1HG  MET A 166      34.382  11.058 -17.799  1.00  0.92           H  
ATOM   2538 2HG  MET A 166      33.846   9.863 -16.611  1.00  0.92           H  
ATOM   2539 1HE  MET A 166      30.367  11.587 -16.743  1.00  0.92           H  
ATOM   2540 2HE  MET A 166      31.370  10.853 -18.020  1.00  0.92           H  
ATOM   2541 3HE  MET A 166      31.227  10.056 -16.433  1.00  0.92           H  
ATOM   2542  N   GLU A 167      36.182   8.710 -14.011  1.00  0.93           N  
ATOM   2543  CA  GLU A 167      36.205   7.258 -13.886  1.00  0.93           C  
ATOM   2544  C   GLU A 167      35.974   6.781 -12.448  1.00  0.93           C  
ATOM   2545  O   GLU A 167      36.041   5.579 -12.179  1.00  0.93           O  
ATOM   2546  CB  GLU A 167      37.521   6.678 -14.421  1.00  0.93           C  
ATOM   2547  CG  GLU A 167      37.730   6.879 -15.927  1.00  0.93           C  
ATOM   2548  CD  GLU A 167      39.007   6.243 -16.466  1.00  0.93           C  
ATOM   2549  OE1 GLU A 167      39.738   5.653 -15.702  1.00  0.93           O  
ATOM   2550  OE2 GLU A 167      39.239   6.347 -17.651  1.00  0.93           O  
ATOM   2551  H   GLU A 167      37.063   9.228 -13.891  1.00  0.93           H  
ATOM   2552  HA  GLU A 167      35.398   6.856 -14.496  1.00  0.93           H  
ATOM   2553 1HB  GLU A 167      38.358   7.150 -13.902  1.00  0.93           H  
ATOM   2554 2HB  GLU A 167      37.562   5.610 -14.210  1.00  0.93           H  
ATOM   2555 1HG  GLU A 167      36.875   6.461 -16.458  1.00  0.93           H  
ATOM   2556 2HG  GLU A 167      37.754   7.952 -16.127  1.00  0.93           H  
ATOM   2557  N   SER A 168      35.733   7.702 -11.510  1.00  0.92           N  
ATOM   2558  CA  SER A 168      35.529   7.291 -10.130  1.00  0.92           C  
ATOM   2559  C   SER A 168      34.230   6.548  -9.973  1.00  0.92           C  
ATOM   2560  O   SER A 168      33.285   6.745 -10.741  1.00  0.92           O  
ATOM   2561  CB  SER A 168      35.509   8.488  -9.196  1.00  0.92           C  
ATOM   2562  OG  SER A 168      34.385   9.315  -9.440  1.00  0.92           O  
ATOM   2563  H   SER A 168      35.667   8.690 -11.748  1.00  0.92           H  
ATOM   2564  HA  SER A 168      36.345   6.627  -9.841  1.00  0.92           H  
ATOM   2565 1HB  SER A 168      35.491   8.143  -8.165  1.00  0.92           H  
ATOM   2566 2HB  SER A 168      36.420   9.071  -9.332  1.00  0.92           H  
ATOM   2567  HG  SER A 168      34.602   9.799 -10.282  1.00  0.92           H  
ATOM   2568  N   VAL A 169      34.131   5.779  -8.899  1.00  0.89           N  
ATOM   2569  CA  VAL A 169      32.907   5.056  -8.636  1.00  0.89           C  
ATOM   2570  C   VAL A 169      31.744   6.007  -8.442  1.00  0.89           C  
ATOM   2571  O   VAL A 169      30.681   5.809  -9.018  1.00  0.89           O  
ATOM   2572  CB  VAL A 169      33.067   4.179  -7.388  1.00  0.89           C  
ATOM   2573  CG1 VAL A 169      31.731   3.598  -7.003  1.00  0.89           C  
ATOM   2574  CG2 VAL A 169      34.076   3.083  -7.675  1.00  0.89           C  
ATOM   2575  H   VAL A 169      34.928   5.664  -8.290  1.00  0.89           H  
ATOM   2576  HA  VAL A 169      32.694   4.413  -9.491  1.00  0.89           H  
ATOM   2577  HB  VAL A 169      33.414   4.790  -6.557  1.00  0.89           H  
ATOM   2578 1HG1 VAL A 169      31.836   2.982  -6.111  1.00  0.89           H  
ATOM   2579 2HG1 VAL A 169      31.025   4.406  -6.799  1.00  0.89           H  
ATOM   2580 3HG1 VAL A 169      31.345   2.985  -7.818  1.00  0.89           H  
ATOM   2581 1HG2 VAL A 169      34.197   2.459  -6.790  1.00  0.89           H  
ATOM   2582 2HG2 VAL A 169      33.719   2.472  -8.505  1.00  0.89           H  
ATOM   2583 3HG2 VAL A 169      35.034   3.530  -7.940  1.00  0.89           H  
ATOM   2584  N   ALA A 170      31.957   7.072  -7.671  1.00  0.86           N  
ATOM   2585  CA  ALA A 170      30.888   8.031  -7.428  1.00  0.86           C  
ATOM   2586  C   ALA A 170      30.389   8.668  -8.731  1.00  0.86           C  
ATOM   2587  O   ALA A 170      29.175   8.828  -8.921  1.00  0.86           O  
ATOM   2588  CB  ALA A 170      31.391   9.097  -6.478  1.00  0.86           C  
ATOM   2589  H   ALA A 170      32.858   7.201  -7.242  1.00  0.86           H  
ATOM   2590  HA  ALA A 170      30.053   7.504  -6.971  1.00  0.86           H  
ATOM   2591 1HB  ALA A 170      30.600   9.810  -6.274  1.00  0.86           H  
ATOM   2592 2HB  ALA A 170      31.713   8.635  -5.545  1.00  0.86           H  
ATOM   2593 3HB  ALA A 170      32.230   9.609  -6.931  1.00  0.86           H  
ATOM   2594  N   VAL A 171      31.285   8.982  -9.675  1.00  0.82           N  
ATOM   2595  CA  VAL A 171      30.796   9.540 -10.934  1.00  0.82           C  
ATOM   2596  C   VAL A 171      30.034   8.520 -11.738  1.00  0.82           C  
ATOM   2597  O   VAL A 171      28.988   8.837 -12.310  1.00  0.82           O  
ATOM   2598  CB  VAL A 171      31.895  10.142 -11.813  1.00  0.82           C  
ATOM   2599  CG1 VAL A 171      31.309  10.496 -13.160  1.00  0.82           C  
ATOM   2600  CG2 VAL A 171      32.411  11.408 -11.180  1.00  0.82           C  
ATOM   2601  H   VAL A 171      32.295   8.857  -9.534  1.00  0.82           H  
ATOM   2602  HA  VAL A 171      30.104  10.342 -10.709  1.00  0.82           H  
ATOM   2603  HB  VAL A 171      32.708   9.413 -11.951  1.00  0.82           H  
ATOM   2604 1HG1 VAL A 171      32.064  10.920 -13.767  1.00  0.82           H  
ATOM   2605 2HG1 VAL A 171      30.924   9.596 -13.641  1.00  0.82           H  
ATOM   2606 3HG1 VAL A 171      30.511  11.212 -13.028  1.00  0.82           H  
ATOM   2607 1HG2 VAL A 171      33.178  11.852 -11.810  1.00  0.82           H  
ATOM   2608 2HG2 VAL A 171      31.582  12.094 -11.076  1.00  0.82           H  
ATOM   2609 3HG2 VAL A 171      32.831  11.189 -10.209  1.00  0.82           H  
ATOM   2610  N   GLN A 172      30.551   7.300 -11.818  1.00  0.79           N  
ATOM   2611  CA  GLN A 172      29.881   6.299 -12.619  1.00  0.79           C  
ATOM   2612  C   GLN A 172      28.524   5.907 -12.033  1.00  0.79           C  
ATOM   2613  O   GLN A 172      27.544   5.763 -12.766  1.00  0.79           O  
ATOM   2614  CB  GLN A 172      30.795   5.084 -12.761  1.00  0.79           C  
ATOM   2615  CG  GLN A 172      32.067   5.377 -13.594  1.00  0.79           C  
ATOM   2616  CD  GLN A 172      31.754   5.718 -15.046  1.00  0.79           C  
ATOM   2617  OE1 GLN A 172      31.006   4.984 -15.703  1.00  0.79           O  
ATOM   2618  NE2 GLN A 172      32.313   6.813 -15.565  1.00  0.79           N  
ATOM   2619  H   GLN A 172      31.423   7.073 -11.333  1.00  0.79           H  
ATOM   2620  HA  GLN A 172      29.715   6.717 -13.611  1.00  0.79           H  
ATOM   2621 1HB  GLN A 172      31.113   4.759 -11.765  1.00  0.79           H  
ATOM   2622 2HB  GLN A 172      30.251   4.263 -13.222  1.00  0.79           H  
ATOM   2623 1HG  GLN A 172      32.582   6.238 -13.154  1.00  0.79           H  
ATOM   2624 2HG  GLN A 172      32.724   4.508 -13.569  1.00  0.79           H  
ATOM   2625 1HE2 GLN A 172      32.131   7.066 -16.512  1.00  0.79           H  
ATOM   2626 2HE2 GLN A 172      32.930   7.413 -15.008  1.00  0.79           H  
ATOM   2627  N   GLU A 173      28.417   5.798 -10.710  1.00  0.77           N  
ATOM   2628  CA  GLU A 173      27.123   5.442 -10.139  1.00  0.77           C  
ATOM   2629  C   GLU A 173      26.115   6.562 -10.355  1.00  0.77           C  
ATOM   2630  O   GLU A 173      24.968   6.315 -10.742  1.00  0.77           O  
ATOM   2631  CB  GLU A 173      27.258   5.118  -8.652  1.00  0.77           C  
ATOM   2632  CG  GLU A 173      28.001   3.812  -8.378  1.00  0.77           C  
ATOM   2633  CD  GLU A 173      28.201   3.528  -6.920  1.00  0.77           C  
ATOM   2634  OE1 GLU A 173      27.865   4.367  -6.120  1.00  0.77           O  
ATOM   2635  OE2 GLU A 173      28.682   2.451  -6.597  1.00  0.77           O  
ATOM   2636  H   GLU A 173      29.230   5.925 -10.109  1.00  0.77           H  
ATOM   2637  HA  GLU A 173      26.756   4.553 -10.649  1.00  0.77           H  
ATOM   2638 1HB  GLU A 173      27.810   5.926  -8.157  1.00  0.77           H  
ATOM   2639 2HB  GLU A 173      26.272   5.062  -8.194  1.00  0.77           H  
ATOM   2640 1HG  GLU A 173      27.439   2.992  -8.822  1.00  0.77           H  
ATOM   2641 2HG  GLU A 173      28.972   3.853  -8.870  1.00  0.77           H  
ATOM   2642  N   PHE A 174      26.563   7.804 -10.168  1.00  0.75           N  
ATOM   2643  CA  PHE A 174      25.710   8.964 -10.354  1.00  0.75           C  
ATOM   2644  C   PHE A 174      25.262   9.042 -11.816  1.00  0.75           C  
ATOM   2645  O   PHE A 174      24.077   9.241 -12.102  1.00  0.75           O  
ATOM   2646  CB  PHE A 174      26.441  10.216  -9.883  1.00  0.75           C  
ATOM   2647  CG  PHE A 174      25.648  11.475  -9.929  1.00  0.75           C  
ATOM   2648  CD1 PHE A 174      24.686  11.722  -8.996  1.00  0.75           C  
ATOM   2649  CD2 PHE A 174      25.882  12.417 -10.867  1.00  0.75           C  
ATOM   2650  CE1 PHE A 174      23.972  12.896  -9.021  1.00  0.75           C  
ATOM   2651  CE2 PHE A 174      25.166  13.589 -10.881  1.00  0.75           C  
ATOM   2652  CZ  PHE A 174      24.214  13.820  -9.955  1.00  0.75           C  
ATOM   2653  H   PHE A 174      27.521   7.964  -9.851  1.00  0.75           H  
ATOM   2654  HA  PHE A 174      24.820   8.841  -9.735  1.00  0.75           H  
ATOM   2655 1HB  PHE A 174      26.773  10.061  -8.859  1.00  0.75           H  
ATOM   2656 2HB  PHE A 174      27.341  10.356 -10.489  1.00  0.75           H  
ATOM   2657  HD1 PHE A 174      24.490  10.975  -8.231  1.00  0.75           H  
ATOM   2658  HD2 PHE A 174      26.645  12.223 -11.595  1.00  0.75           H  
ATOM   2659  HE1 PHE A 174      23.217  13.087  -8.286  1.00  0.75           H  
ATOM   2660  HE2 PHE A 174      25.359  14.341 -11.635  1.00  0.75           H  
ATOM   2661  HZ  PHE A 174      23.648  14.744  -9.958  1.00  0.75           H  
ATOM   2662  N   SER A 175      26.215   8.862 -12.744  1.00  0.74           N  
ATOM   2663  CA  SER A 175      25.929   8.929 -14.168  1.00  0.74           C  
ATOM   2664  C   SER A 175      24.891   7.885 -14.546  1.00  0.74           C  
ATOM   2665  O   SER A 175      23.941   8.189 -15.267  1.00  0.74           O  
ATOM   2666  CB  SER A 175      27.192   8.656 -14.961  1.00  0.74           C  
ATOM   2667  OG  SER A 175      28.156   9.637 -14.724  1.00  0.74           O  
ATOM   2668  H   SER A 175      27.176   8.697 -12.458  1.00  0.74           H  
ATOM   2669  HA  SER A 175      25.545   9.915 -14.409  1.00  0.74           H  
ATOM   2670 1HB  SER A 175      27.589   7.679 -14.689  1.00  0.74           H  
ATOM   2671 2HB  SER A 175      26.954   8.630 -16.016  1.00  0.74           H  
ATOM   2672  HG  SER A 175      28.386   9.534 -13.773  1.00  0.74           H  
ATOM   2673  N   ARG A 176      25.025   6.666 -14.008  1.00  0.74           N  
ATOM   2674  CA  ARG A 176      24.064   5.614 -14.304  1.00  0.74           C  
ATOM   2675  C   ARG A 176      22.674   5.991 -13.807  1.00  0.74           C  
ATOM   2676  O   ARG A 176      21.689   5.799 -14.528  1.00  0.74           O  
ATOM   2677  CB  ARG A 176      24.508   4.302 -13.674  1.00  0.74           C  
ATOM   2678  CG  ARG A 176      25.717   3.636 -14.343  1.00  0.74           C  
ATOM   2679  CD  ARG A 176      26.186   2.455 -13.564  1.00  0.74           C  
ATOM   2680  NE  ARG A 176      27.352   1.822 -14.163  1.00  0.74           N  
ATOM   2681  CZ  ARG A 176      28.074   0.841 -13.581  1.00  0.74           C  
ATOM   2682  NH1 ARG A 176      27.738   0.393 -12.391  1.00  0.74           N  
ATOM   2683  NH2 ARG A 176      29.121   0.330 -14.207  1.00  0.74           N  
ATOM   2684  H   ARG A 176      25.830   6.454 -13.415  1.00  0.74           H  
ATOM   2685  HA  ARG A 176      24.024   5.478 -15.381  1.00  0.74           H  
ATOM   2686 1HB  ARG A 176      24.773   4.480 -12.632  1.00  0.74           H  
ATOM   2687 2HB  ARG A 176      23.680   3.594 -13.684  1.00  0.74           H  
ATOM   2688 1HG  ARG A 176      25.426   3.289 -15.334  1.00  0.74           H  
ATOM   2689 2HG  ARG A 176      26.532   4.343 -14.442  1.00  0.74           H  
ATOM   2690 1HD  ARG A 176      26.457   2.783 -12.559  1.00  0.74           H  
ATOM   2691 2HD  ARG A 176      25.389   1.718 -13.504  1.00  0.74           H  
ATOM   2692  HE  ARG A 176      27.645   2.143 -15.078  1.00  0.74           H  
ATOM   2693 1HH1 ARG A 176      26.939   0.784 -11.910  1.00  0.74           H  
ATOM   2694 2HH1 ARG A 176      28.279  -0.342 -11.956  1.00  0.74           H  
ATOM   2695 1HH2 ARG A 176      29.382   0.677 -15.120  1.00  0.74           H  
ATOM   2696 2HH2 ARG A 176      29.661  -0.403 -13.771  1.00  0.74           H  
ATOM   2697  N   THR A 177      22.577   6.586 -12.614  1.00  0.74           N  
ATOM   2698  CA  THR A 177      21.258   6.976 -12.137  1.00  0.74           C  
ATOM   2699  C   THR A 177      20.650   8.012 -13.062  1.00  0.74           C  
ATOM   2700  O   THR A 177      19.479   7.911 -13.427  1.00  0.74           O  
ATOM   2701  CB  THR A 177      21.248   7.526 -10.715  1.00  0.74           C  
ATOM   2702  OG1 THR A 177      21.690   6.527  -9.774  1.00  0.74           O  
ATOM   2703  CG2 THR A 177      19.825   7.930 -10.402  1.00  0.74           C  
ATOM   2704  H   THR A 177      23.407   6.733 -12.032  1.00  0.74           H  
ATOM   2705  HA  THR A 177      20.618   6.096 -12.150  1.00  0.74           H  
ATOM   2706  HB  THR A 177      21.913   8.393 -10.649  1.00  0.74           H  
ATOM   2707  HG1 THR A 177      20.916   6.012  -9.423  1.00  0.74           H  
ATOM   2708 1HG2 THR A 177      19.795   8.305  -9.435  1.00  0.74           H  
ATOM   2709 2HG2 THR A 177      19.491   8.695 -11.105  1.00  0.74           H  
ATOM   2710 3HG2 THR A 177      19.174   7.058 -10.469  1.00  0.74           H  
ATOM   2711  N   LEU A 178      21.440   8.999 -13.472  1.00  0.74           N  
ATOM   2712  CA  LEU A 178      20.939  10.015 -14.382  1.00  0.74           C  
ATOM   2713  C   LEU A 178      20.472   9.414 -15.699  1.00  0.74           C  
ATOM   2714  O   LEU A 178      19.401   9.749 -16.201  1.00  0.74           O  
ATOM   2715  CB  LEU A 178      22.034  11.027 -14.676  1.00  0.74           C  
ATOM   2716  CG  LEU A 178      22.405  11.994 -13.613  1.00  0.74           C  
ATOM   2717  CD1 LEU A 178      23.688  12.673 -14.000  1.00  0.74           C  
ATOM   2718  CD2 LEU A 178      21.300  13.038 -13.539  1.00  0.74           C  
ATOM   2719  H   LEU A 178      22.406   9.041 -13.133  1.00  0.74           H  
ATOM   2720  HA  LEU A 178      20.095  10.516 -13.906  1.00  0.74           H  
ATOM   2721 1HB  LEU A 178      22.936  10.487 -14.950  1.00  0.74           H  
ATOM   2722 2HB  LEU A 178      21.721  11.592 -15.520  1.00  0.74           H  
ATOM   2723  HG  LEU A 178      22.534  11.485 -12.648  1.00  0.74           H  
ATOM   2724 1HD1 LEU A 178      23.934  13.378 -13.252  1.00  0.74           H  
ATOM   2725 2HD1 LEU A 178      24.481  11.940 -14.078  1.00  0.74           H  
ATOM   2726 3HD1 LEU A 178      23.566  13.178 -14.949  1.00  0.74           H  
ATOM   2727 1HD2 LEU A 178      21.547  13.776 -12.793  1.00  0.74           H  
ATOM   2728 2HD2 LEU A 178      21.200  13.525 -14.510  1.00  0.74           H  
ATOM   2729 3HD2 LEU A 178      20.359  12.555 -13.286  1.00  0.74           H  
ATOM   2730  N   PHE A 179      21.234   8.452 -16.217  1.00  0.76           N  
ATOM   2731  CA  PHE A 179      20.913   7.813 -17.485  1.00  0.76           C  
ATOM   2732  C   PHE A 179      19.638   6.977 -17.381  1.00  0.76           C  
ATOM   2733  O   PHE A 179      18.927   6.797 -18.371  1.00  0.76           O  
ATOM   2734  CB  PHE A 179      22.070   6.927 -17.937  1.00  0.76           C  
ATOM   2735  CG  PHE A 179      23.316   7.691 -18.358  1.00  0.76           C  
ATOM   2736  CD1 PHE A 179      24.573   7.125 -18.172  1.00  0.76           C  
ATOM   2737  CD2 PHE A 179      23.244   8.968 -18.918  1.00  0.76           C  
ATOM   2738  CE1 PHE A 179      25.718   7.804 -18.534  1.00  0.76           C  
ATOM   2739  CE2 PHE A 179      24.403   9.640 -19.279  1.00  0.76           C  
ATOM   2740  CZ  PHE A 179      25.630   9.061 -19.087  1.00  0.76           C  
ATOM   2741  H   PHE A 179      22.101   8.198 -15.746  1.00  0.76           H  
ATOM   2742  HA  PHE A 179      20.755   8.591 -18.230  1.00  0.76           H  
ATOM   2743 1HB  PHE A 179      22.342   6.260 -17.119  1.00  0.76           H  
ATOM   2744 2HB  PHE A 179      21.749   6.306 -18.769  1.00  0.76           H  
ATOM   2745  HD1 PHE A 179      24.647   6.133 -17.732  1.00  0.76           H  
ATOM   2746  HD2 PHE A 179      22.269   9.437 -19.072  1.00  0.76           H  
ATOM   2747  HE1 PHE A 179      26.693   7.344 -18.380  1.00  0.76           H  
ATOM   2748  HE2 PHE A 179      24.350  10.626 -19.722  1.00  0.76           H  
ATOM   2749  HZ  PHE A 179      26.534   9.595 -19.371  1.00  0.76           H  
ATOM   2750  N   ASN A 180      19.334   6.490 -16.175  1.00  0.78           N  
ATOM   2751  CA  ASN A 180      18.138   5.694 -15.932  1.00  0.78           C  
ATOM   2752  C   ASN A 180      16.874   6.556 -15.808  1.00  0.78           C  
ATOM   2753  O   ASN A 180      15.763   6.023 -15.747  1.00  0.78           O  
ATOM   2754  CB  ASN A 180      18.299   4.869 -14.660  1.00  0.78           C  
ATOM   2755  CG  ASN A 180      19.308   3.753 -14.788  1.00  0.78           C  
ATOM   2756  OD1 ASN A 180      19.597   3.254 -15.886  1.00  0.78           O  
ATOM   2757  ND2 ASN A 180      19.857   3.346 -13.666  1.00  0.78           N  
ATOM   2758  H   ASN A 180      19.984   6.640 -15.402  1.00  0.78           H  
ATOM   2759  HA  ASN A 180      17.995   5.024 -16.779  1.00  0.78           H  
ATOM   2760 1HB  ASN A 180      18.608   5.524 -13.848  1.00  0.78           H  
ATOM   2761 2HB  ASN A 180      17.334   4.442 -14.381  1.00  0.78           H  
ATOM   2762 1HD2 ASN A 180      20.533   2.612 -13.681  1.00  0.78           H  
ATOM   2763 2HD2 ASN A 180      19.595   3.770 -12.800  1.00  0.78           H  
ATOM   2764  N   MET A 181      17.017   7.881 -15.736  1.00  0.80           N  
ATOM   2765  CA  MET A 181      15.844   8.728 -15.597  1.00  0.80           C  
ATOM   2766  C   MET A 181      15.222   8.973 -16.957  1.00  0.80           C  
ATOM   2767  O   MET A 181      15.926   9.102 -17.956  1.00  0.80           O  
ATOM   2768  CB  MET A 181      16.195  10.073 -14.962  1.00  0.80           C  
ATOM   2769  CG  MET A 181      16.657  10.035 -13.530  1.00  0.80           C  
ATOM   2770  SD  MET A 181      17.069  11.677 -12.891  1.00  0.80           S  
ATOM   2771  CE  MET A 181      15.411  12.347 -12.660  1.00  0.80           C  
ATOM   2772  H   MET A 181      17.936   8.319 -15.807  1.00  0.80           H  
ATOM   2773  HA  MET A 181      15.109   8.222 -14.976  1.00  0.80           H  
ATOM   2774 1HB  MET A 181      16.984  10.538 -15.546  1.00  0.80           H  
ATOM   2775 2HB  MET A 181      15.325  10.730 -15.015  1.00  0.80           H  
ATOM   2776 1HG  MET A 181      15.863   9.626 -12.920  1.00  0.80           H  
ATOM   2777 2HG  MET A 181      17.528   9.400 -13.443  1.00  0.80           H  
ATOM   2778 1HE  MET A 181      15.470  13.341 -12.257  1.00  0.80           H  
ATOM   2779 2HE  MET A 181      14.880  12.360 -13.608  1.00  0.80           H  
ATOM   2780 3HE  MET A 181      14.874  11.723 -11.958  1.00  0.80           H  
ATOM   2781  N   ARG A 182      13.905   9.100 -17.002  1.00  0.82           N  
ATOM   2782  CA  ARG A 182      13.264   9.486 -18.249  1.00  0.82           C  
ATOM   2783  C   ARG A 182      13.562  10.976 -18.468  1.00  0.82           C  
ATOM   2784  O   ARG A 182      13.272  11.762 -17.569  1.00  0.82           O  
ATOM   2785  CB  ARG A 182      11.762   9.249 -18.174  1.00  0.82           C  
ATOM   2786  CG  ARG A 182      10.964   9.620 -19.420  1.00  0.82           C  
ATOM   2787  CD  ARG A 182       9.512   9.297 -19.268  1.00  0.82           C  
ATOM   2788  NE  ARG A 182       8.705   9.848 -20.357  1.00  0.82           N  
ATOM   2789  CZ  ARG A 182       7.383   9.632 -20.518  1.00  0.82           C  
ATOM   2790  NH1 ARG A 182       6.722   8.857 -19.676  1.00  0.82           N  
ATOM   2791  NH2 ARG A 182       6.753  10.205 -21.528  1.00  0.82           N  
ATOM   2792  H   ARG A 182      13.356   8.951 -16.166  1.00  0.82           H  
ATOM   2793  HA  ARG A 182      13.652   8.858 -19.039  1.00  0.82           H  
ATOM   2794 1HB  ARG A 182      11.563   8.203 -17.943  1.00  0.82           H  
ATOM   2795 2HB  ARG A 182      11.366   9.841 -17.369  1.00  0.82           H  
ATOM   2796 1HG  ARG A 182      11.049  10.680 -19.605  1.00  0.82           H  
ATOM   2797 2HG  ARG A 182      11.350   9.072 -20.280  1.00  0.82           H  
ATOM   2798 1HD  ARG A 182       9.381   8.217 -19.265  1.00  0.82           H  
ATOM   2799 2HD  ARG A 182       9.142   9.705 -18.336  1.00  0.82           H  
ATOM   2800  HE  ARG A 182       9.164  10.487 -21.037  1.00  0.82           H  
ATOM   2801 1HH1 ARG A 182       7.207   8.420 -18.904  1.00  0.82           H  
ATOM   2802 2HH1 ARG A 182       5.733   8.700 -19.806  1.00  0.82           H  
ATOM   2803 1HH2 ARG A 182       7.280  10.806 -22.168  1.00  0.82           H  
ATOM   2804 2HH2 ARG A 182       5.766  10.055 -21.664  1.00  0.82           H  
ATOM   2805  N   PRO A 183      14.094  11.409 -19.631  1.00  0.83           N  
ATOM   2806  CA  PRO A 183      14.425  12.791 -19.983  1.00  0.83           C  
ATOM   2807  C   PRO A 183      13.283  13.791 -19.833  1.00  0.83           C  
ATOM   2808  O   PRO A 183      13.508  14.970 -19.565  1.00  0.83           O  
ATOM   2809  CB  PRO A 183      14.801  12.669 -21.457  1.00  0.83           C  
ATOM   2810  CG  PRO A 183      15.305  11.266 -21.615  1.00  0.83           C  
ATOM   2811  CD  PRO A 183      14.471  10.434 -20.685  1.00  0.83           C  
ATOM   2812  HA  PRO A 183      15.299  13.109 -19.392  1.00  0.83           H  
ATOM   2813 1HB  PRO A 183      13.916  12.879 -22.084  1.00  0.83           H  
ATOM   2814 2HB  PRO A 183      15.558  13.423 -21.713  1.00  0.83           H  
ATOM   2815 1HG  PRO A 183      15.214  10.947 -22.662  1.00  0.83           H  
ATOM   2816 2HG  PRO A 183      16.373  11.220 -21.366  1.00  0.83           H  
ATOM   2817 1HD  PRO A 183      13.587  10.027 -21.197  1.00  0.83           H  
ATOM   2818 2HD  PRO A 183      15.143   9.655 -20.294  1.00  0.83           H  
ATOM   2819  N   ASP A 184      12.044  13.320 -19.924  1.00  0.85           N  
ATOM   2820  CA  ASP A 184      10.904  14.222 -19.828  1.00  0.85           C  
ATOM   2821  C   ASP A 184      10.637  14.518 -18.367  1.00  0.85           C  
ATOM   2822  O   ASP A 184      10.216  15.622 -17.990  1.00  0.85           O  
ATOM   2823  CB  ASP A 184       9.658  13.545 -20.398  1.00  0.85           C  
ATOM   2824  CG  ASP A 184       9.760  13.212 -21.874  1.00  0.85           C  
ATOM   2825  OD1 ASP A 184       9.963  14.095 -22.671  1.00  0.85           O  
ATOM   2826  OD2 ASP A 184       9.661  12.034 -22.187  1.00  0.85           O  
ATOM   2827  H   ASP A 184      11.892  12.348 -20.123  1.00  0.85           H  
ATOM   2828  HA  ASP A 184      11.123  15.151 -20.355  1.00  0.85           H  
ATOM   2829 1HB  ASP A 184       9.451  12.638 -19.839  1.00  0.85           H  
ATOM   2830 2HB  ASP A 184       8.801  14.206 -20.260  1.00  0.85           H  
ATOM   2831  N   ILE A 185      10.890  13.524 -17.527  1.00  0.86           N  
ATOM   2832  CA  ILE A 185      10.681  13.689 -16.116  1.00  0.86           C  
ATOM   2833  C   ILE A 185      11.816  14.489 -15.587  1.00  0.86           C  
ATOM   2834  O   ILE A 185      11.627  15.435 -14.832  1.00  0.86           O  
ATOM   2835  CB  ILE A 185      10.580  12.362 -15.372  1.00  0.86           C  
ATOM   2836  CG1 ILE A 185       9.313  11.647 -15.806  1.00  0.86           C  
ATOM   2837  CG2 ILE A 185      10.695  12.569 -13.924  1.00  0.86           C  
ATOM   2838  CD1 ILE A 185       9.160  10.235 -15.290  1.00  0.86           C  
ATOM   2839  H   ILE A 185      11.306  12.662 -17.860  1.00  0.86           H  
ATOM   2840  HA  ILE A 185       9.757  14.244 -15.952  1.00  0.86           H  
ATOM   2841  HB  ILE A 185      11.405  11.724 -15.682  1.00  0.86           H  
ATOM   2842 1HG1 ILE A 185       8.483  12.225 -15.493  1.00  0.86           H  
ATOM   2843 2HG1 ILE A 185       9.309  11.614 -16.888  1.00  0.86           H  
ATOM   2844 1HG2 ILE A 185      10.644  11.610 -13.451  1.00  0.86           H  
ATOM   2845 2HG2 ILE A 185      11.649  13.042 -13.692  1.00  0.86           H  
ATOM   2846 3HG2 ILE A 185       9.910  13.193 -13.588  1.00  0.86           H  
ATOM   2847 1HD1 ILE A 185       8.224   9.816 -15.663  1.00  0.86           H  
ATOM   2848 2HD1 ILE A 185       9.983   9.621 -15.616  1.00  0.86           H  
ATOM   2849 3HD1 ILE A 185       9.140  10.253 -14.200  1.00  0.86           H  
ATOM   2850  N   ALA A 186      13.012  14.120 -16.010  1.00  0.87           N  
ATOM   2851  CA  ALA A 186      14.188  14.792 -15.544  1.00  0.87           C  
ATOM   2852  C   ALA A 186      14.173  16.268 -15.884  1.00  0.87           C  
ATOM   2853  O   ALA A 186      14.473  17.110 -15.036  1.00  0.87           O  
ATOM   2854  CB  ALA A 186      15.390  14.156 -16.163  1.00  0.87           C  
ATOM   2855  H   ALA A 186      13.104  13.338 -16.652  1.00  0.87           H  
ATOM   2856  HA  ALA A 186      14.216  14.681 -14.466  1.00  0.87           H  
ATOM   2857 1HB  ALA A 186      16.263  14.638 -15.791  1.00  0.87           H  
ATOM   2858 2HB  ALA A 186      15.421  13.099 -15.915  1.00  0.87           H  
ATOM   2859 3HB  ALA A 186      15.340  14.269 -17.242  1.00  0.87           H  
ATOM   2860  N   LEU A 187      13.740  16.606 -17.101  1.00  0.88           N  
ATOM   2861  CA  LEU A 187      13.677  18.000 -17.482  1.00  0.88           C  
ATOM   2862  C   LEU A 187      12.628  18.698 -16.631  1.00  0.88           C  
ATOM   2863  O   LEU A 187      12.894  19.767 -16.078  1.00  0.88           O  
ATOM   2864  CB  LEU A 187      13.356  18.139 -18.973  1.00  0.88           C  
ATOM   2865  CG  LEU A 187      13.294  19.576 -19.521  1.00  0.88           C  
ATOM   2866  CD1 LEU A 187      14.648  20.267 -19.322  1.00  0.88           C  
ATOM   2867  CD2 LEU A 187      12.946  19.538 -20.999  1.00  0.88           C  
ATOM   2868  H   LEU A 187      13.500  15.900 -17.797  1.00  0.88           H  
ATOM   2869  HA  LEU A 187      14.645  18.461 -17.290  1.00  0.88           H  
ATOM   2870 1HB  LEU A 187      14.111  17.596 -19.542  1.00  0.88           H  
ATOM   2871 2HB  LEU A 187      12.388  17.667 -19.160  1.00  0.88           H  
ATOM   2872  HG  LEU A 187      12.537  20.135 -18.978  1.00  0.88           H  
ATOM   2873 1HD1 LEU A 187      14.591  21.282 -19.713  1.00  0.88           H  
ATOM   2874 2HD1 LEU A 187      14.894  20.295 -18.260  1.00  0.88           H  
ATOM   2875 3HD1 LEU A 187      15.416  19.718 -19.860  1.00  0.88           H  
ATOM   2876 1HD2 LEU A 187      12.897  20.555 -21.390  1.00  0.88           H  
ATOM   2877 2HD2 LEU A 187      13.714  18.978 -21.537  1.00  0.88           H  
ATOM   2878 3HD2 LEU A 187      11.980  19.049 -21.130  1.00  0.88           H  
ATOM   2879  N   SER A 188      11.449  18.078 -16.472  1.00  0.88           N  
ATOM   2880  CA  SER A 188      10.390  18.703 -15.691  1.00  0.88           C  
ATOM   2881  C   SER A 188      10.848  18.953 -14.255  1.00  0.88           C  
ATOM   2882  O   SER A 188      10.623  20.037 -13.705  1.00  0.88           O  
ATOM   2883  CB  SER A 188       9.169  17.796 -15.660  1.00  0.88           C  
ATOM   2884  OG  SER A 188       8.620  17.629 -16.945  1.00  0.88           O  
ATOM   2885  H   SER A 188      11.253  17.185 -16.927  1.00  0.88           H  
ATOM   2886  HA  SER A 188      10.131  19.657 -16.153  1.00  0.88           H  
ATOM   2887 1HB  SER A 188       9.448  16.824 -15.255  1.00  0.88           H  
ATOM   2888 2HB  SER A 188       8.421  18.224 -14.994  1.00  0.88           H  
ATOM   2889  HG  SER A 188       9.251  17.043 -17.431  1.00  0.88           H  
ATOM   2890  N   VAL A 189      11.543  17.978 -13.662  1.00  0.87           N  
ATOM   2891  CA  VAL A 189      12.006  18.126 -12.293  1.00  0.87           C  
ATOM   2892  C   VAL A 189      13.014  19.256 -12.190  1.00  0.87           C  
ATOM   2893  O   VAL A 189      12.923  20.074 -11.278  1.00  0.87           O  
ATOM   2894  CB  VAL A 189      12.591  16.808 -11.749  1.00  0.87           C  
ATOM   2895  CG1 VAL A 189      13.237  17.052 -10.417  1.00  0.87           C  
ATOM   2896  CG2 VAL A 189      11.471  15.786 -11.586  1.00  0.87           C  
ATOM   2897  H   VAL A 189      11.717  17.111 -14.162  1.00  0.87           H  
ATOM   2898  HA  VAL A 189      11.146  18.379 -11.672  1.00  0.87           H  
ATOM   2899  HB  VAL A 189      13.347  16.430 -12.444  1.00  0.87           H  
ATOM   2900 1HG1 VAL A 189      13.650  16.123 -10.030  1.00  0.87           H  
ATOM   2901 2HG1 VAL A 189      14.019  17.768 -10.562  1.00  0.87           H  
ATOM   2902 3HG1 VAL A 189      12.500  17.442  -9.713  1.00  0.87           H  
ATOM   2903 1HG2 VAL A 189      11.877  14.850 -11.201  1.00  0.87           H  
ATOM   2904 2HG2 VAL A 189      10.744  16.189 -10.892  1.00  0.87           H  
ATOM   2905 3HG2 VAL A 189      10.990  15.604 -12.534  1.00  0.87           H  
ATOM   2906  N   LEU A 190      13.959  19.341 -13.123  1.00  0.86           N  
ATOM   2907  CA  LEU A 190      14.921  20.433 -13.074  1.00  0.86           C  
ATOM   2908  C   LEU A 190      14.259  21.787 -13.262  1.00  0.86           C  
ATOM   2909  O   LEU A 190      14.647  22.759 -12.615  1.00  0.86           O  
ATOM   2910  CB  LEU A 190      16.003  20.228 -14.108  1.00  0.86           C  
ATOM   2911  CG  LEU A 190      16.897  19.114 -13.791  1.00  0.86           C  
ATOM   2912  CD1 LEU A 190      17.779  18.873 -14.920  1.00  0.86           C  
ATOM   2913  CD2 LEU A 190      17.690  19.457 -12.556  1.00  0.86           C  
ATOM   2914  H   LEU A 190      14.019  18.639 -13.864  1.00  0.86           H  
ATOM   2915  HA  LEU A 190      15.394  20.418 -12.100  1.00  0.86           H  
ATOM   2916 1HB  LEU A 190      15.537  20.034 -15.078  1.00  0.86           H  
ATOM   2917 2HB  LEU A 190      16.604  21.129 -14.165  1.00  0.86           H  
ATOM   2918  HG  LEU A 190      16.312  18.235 -13.621  1.00  0.86           H  
ATOM   2919 1HD1 LEU A 190      18.443  18.054 -14.711  1.00  0.86           H  
ATOM   2920 2HD1 LEU A 190      17.168  18.635 -15.790  1.00  0.86           H  
ATOM   2921 3HD1 LEU A 190      18.360  19.763 -15.098  1.00  0.86           H  
ATOM   2922 1HD2 LEU A 190      18.354  18.645 -12.312  1.00  0.86           H  
ATOM   2923 2HD2 LEU A 190      18.267  20.338 -12.746  1.00  0.86           H  
ATOM   2924 3HD2 LEU A 190      17.018  19.635 -11.729  1.00  0.86           H  
ATOM   2925  N   GLN A 191      13.228  21.872 -14.100  1.00  0.85           N  
ATOM   2926  CA  GLN A 191      12.543  23.149 -14.276  1.00  0.85           C  
ATOM   2927  C   GLN A 191      11.936  23.574 -12.947  1.00  0.85           C  
ATOM   2928  O   GLN A 191      12.055  24.738 -12.543  1.00  0.85           O  
ATOM   2929  CB  GLN A 191      11.505  23.032 -15.395  1.00  0.85           C  
ATOM   2930  CG  GLN A 191      12.140  22.890 -16.795  1.00  0.85           C  
ATOM   2931  CD  GLN A 191      11.155  22.579 -17.881  1.00  0.85           C  
ATOM   2932  OE1 GLN A 191      10.029  22.139 -17.626  1.00  0.85           O  
ATOM   2933  NE2 GLN A 191      11.566  22.803 -19.124  1.00  0.85           N  
ATOM   2934  H   GLN A 191      12.937  21.056 -14.642  1.00  0.85           H  
ATOM   2935  HA  GLN A 191      13.248  23.913 -14.548  1.00  0.85           H  
ATOM   2936 1HB  GLN A 191      10.883  22.156 -15.220  1.00  0.85           H  
ATOM   2937 2HB  GLN A 191      10.859  23.906 -15.390  1.00  0.85           H  
ATOM   2938 1HG  GLN A 191      12.597  23.833 -17.049  1.00  0.85           H  
ATOM   2939 2HG  GLN A 191      12.894  22.113 -16.775  1.00  0.85           H  
ATOM   2940 1HE2 GLN A 191      10.958  22.614 -19.895  1.00  0.85           H  
ATOM   2941 2HE2 GLN A 191      12.486  23.158 -19.286  1.00  0.85           H  
ATOM   2942  N   THR A 192      11.369  22.609 -12.216  1.00  0.85           N  
ATOM   2943  CA  THR A 192      10.827  22.890 -10.898  1.00  0.85           C  
ATOM   2944  C   THR A 192      11.932  23.301  -9.931  1.00  0.85           C  
ATOM   2945  O   THR A 192      11.842  24.331  -9.280  1.00  0.85           O  
ATOM   2946  CB  THR A 192      10.091  21.660 -10.323  1.00  0.85           C  
ATOM   2947  OG1 THR A 192       8.976  21.333 -11.155  1.00  0.85           O  
ATOM   2948  CG2 THR A 192       9.624  21.907  -8.889  1.00  0.85           C  
ATOM   2949  H   THR A 192      11.289  21.667 -12.605  1.00  0.85           H  
ATOM   2950  HA  THR A 192      10.117  23.713 -10.983  1.00  0.85           H  
ATOM   2951  HB  THR A 192      10.770  20.817 -10.323  1.00  0.85           H  
ATOM   2952  HG1 THR A 192       8.194  21.862 -10.897  1.00  0.85           H  
ATOM   2953 1HG2 THR A 192       9.121  21.014  -8.514  1.00  0.85           H  
ATOM   2954 2HG2 THR A 192      10.487  22.132  -8.262  1.00  0.85           H  
ATOM   2955 3HG2 THR A 192       8.932  22.747  -8.871  1.00  0.85           H  
ATOM   2956  N   ILE A 193      13.017  22.546  -9.888  1.00  0.84           N  
ATOM   2957  CA  ILE A 193      14.089  22.832  -8.945  1.00  0.84           C  
ATOM   2958  C   ILE A 193      14.766  24.176  -9.171  1.00  0.84           C  
ATOM   2959  O   ILE A 193      14.987  24.946  -8.237  1.00  0.84           O  
ATOM   2960  CB  ILE A 193      15.170  21.748  -9.043  1.00  0.84           C  
ATOM   2961  CG1 ILE A 193      14.649  20.462  -8.559  1.00  0.84           C  
ATOM   2962  CG2 ILE A 193      16.366  22.114  -8.263  1.00  0.84           C  
ATOM   2963  CD1 ILE A 193      15.549  19.318  -8.884  1.00  0.84           C  
ATOM   2964  H   ILE A 193      13.071  21.720 -10.482  1.00  0.84           H  
ATOM   2965  HA  ILE A 193      13.666  22.826  -7.941  1.00  0.84           H  
ATOM   2966  HB  ILE A 193      15.451  21.626 -10.086  1.00  0.84           H  
ATOM   2967 1HG1 ILE A 193      14.536  20.539  -7.507  1.00  0.84           H  
ATOM   2968 2HG1 ILE A 193      13.673  20.280  -8.990  1.00  0.84           H  
ATOM   2969 1HG2 ILE A 193      17.123  21.339  -8.361  1.00  0.84           H  
ATOM   2970 2HG2 ILE A 193      16.748  23.039  -8.641  1.00  0.84           H  
ATOM   2971 3HG2 ILE A 193      16.093  22.226  -7.214  1.00  0.84           H  
ATOM   2972 1HD1 ILE A 193      15.119  18.401  -8.490  1.00  0.84           H  
ATOM   2973 2HD1 ILE A 193      15.652  19.240  -9.954  1.00  0.84           H  
ATOM   2974 3HD1 ILE A 193      16.528  19.481  -8.437  1.00  0.84           H  
ATOM   2975  N   PHE A 194      15.122  24.452 -10.412  1.00  0.84           N  
ATOM   2976  CA  PHE A 194      15.850  25.658 -10.728  1.00  0.84           C  
ATOM   2977  C   PHE A 194      15.026  26.943 -10.577  1.00  0.84           C  
ATOM   2978  O   PHE A 194      15.522  27.960 -10.047  1.00  0.84           O  
ATOM   2979  CB  PHE A 194      16.426  25.515 -12.140  1.00  0.84           C  
ATOM   2980  CG  PHE A 194      17.572  24.471 -12.201  1.00  0.84           C  
ATOM   2981  CD1 PHE A 194      18.162  24.055 -11.037  1.00  0.84           C  
ATOM   2982  CD2 PHE A 194      18.065  23.931 -13.397  1.00  0.84           C  
ATOM   2983  CE1 PHE A 194      19.203  23.159 -11.032  1.00  0.84           C  
ATOM   2984  CE2 PHE A 194      19.102  23.038 -13.405  1.00  0.84           C  
ATOM   2985  CZ  PHE A 194      19.678  22.654 -12.216  1.00  0.84           C  
ATOM   2986  H   PHE A 194      14.898  23.796 -11.153  1.00  0.84           H  
ATOM   2987  HA  PHE A 194      16.681  25.716 -10.039  1.00  0.84           H  
ATOM   2988 1HB  PHE A 194      15.636  25.212 -12.829  1.00  0.84           H  
ATOM   2989 2HB  PHE A 194      16.810  26.470 -12.474  1.00  0.84           H  
ATOM   2990  HD1 PHE A 194      17.798  24.452 -10.114  1.00  0.84           H  
ATOM   2991  HD2 PHE A 194      17.640  24.211 -14.327  1.00  0.84           H  
ATOM   2992  HE1 PHE A 194      19.653  22.854 -10.087  1.00  0.84           H  
ATOM   2993  HE2 PHE A 194      19.469  22.634 -14.348  1.00  0.84           H  
ATOM   2994  HZ  PHE A 194      20.503  21.946 -12.215  1.00  0.84           H  
ATOM   2995  N   LYS A 195      13.751  26.905 -11.020  1.00  0.84           N  
ATOM   2996  CA  LYS A 195      12.910  28.099 -10.986  1.00  0.84           C  
ATOM   2997  C   LYS A 195      11.998  28.231  -9.753  1.00  0.84           C  
ATOM   2998  O   LYS A 195      11.565  29.342  -9.438  1.00  0.84           O  
ATOM   2999  CB  LYS A 195      12.085  28.203 -12.279  1.00  0.84           C  
ATOM   3000  CG  LYS A 195      12.967  28.438 -13.529  1.00  0.84           C  
ATOM   3001  CD  LYS A 195      12.186  28.690 -14.853  1.00  0.84           C  
ATOM   3002  CE  LYS A 195      13.185  29.033 -16.019  1.00  0.84           C  
ATOM   3003  NZ  LYS A 195      12.520  29.298 -17.347  1.00  0.84           N  
ATOM   3004  H   LYS A 195      13.354  26.053 -11.424  1.00  0.84           H  
ATOM   3005  HA  LYS A 195      13.576  28.961 -10.970  1.00  0.84           H  
ATOM   3006 1HB  LYS A 195      11.518  27.282 -12.423  1.00  0.84           H  
ATOM   3007 2HB  LYS A 195      11.374  29.022 -12.198  1.00  0.84           H  
ATOM   3008 1HG  LYS A 195      13.642  29.259 -13.342  1.00  0.84           H  
ATOM   3009 2HG  LYS A 195      13.554  27.533 -13.666  1.00  0.84           H  
ATOM   3010 1HD  LYS A 195      11.620  27.795 -15.118  1.00  0.84           H  
ATOM   3011 2HD  LYS A 195      11.491  29.517 -14.719  1.00  0.84           H  
ATOM   3012 1HE  LYS A 195      13.750  29.920 -15.739  1.00  0.84           H  
ATOM   3013 2HE  LYS A 195      13.869  28.203 -16.144  1.00  0.84           H  
ATOM   3014 1HZ  LYS A 195      13.267  29.517 -18.059  1.00  0.84           H  
ATOM   3015 2HZ  LYS A 195      12.008  28.488 -17.648  1.00  0.84           H  
ATOM   3016 3HZ  LYS A 195      11.894  30.081 -17.274  1.00  0.84           H  
ATOM   3017  N   SER A 196      11.685  27.134  -9.055  1.00  0.84           N  
ATOM   3018  CA  SER A 196      10.829  27.235  -7.875  1.00  0.84           C  
ATOM   3019  C   SER A 196      11.503  28.118  -6.844  1.00  0.84           C  
ATOM   3020  O   SER A 196      12.720  28.058  -6.686  1.00  0.84           O  
ATOM   3021  CB  SER A 196      10.559  25.877  -7.252  1.00  0.84           C  
ATOM   3022  OG  SER A 196       9.828  26.021  -6.093  1.00  0.84           O  
ATOM   3023  H   SER A 196      12.020  26.212  -9.321  1.00  0.84           H  
ATOM   3024  HA  SER A 196       9.882  27.694  -8.163  1.00  0.84           H  
ATOM   3025 1HB  SER A 196      10.010  25.252  -7.950  1.00  0.84           H  
ATOM   3026 2HB  SER A 196      11.506  25.384  -7.026  1.00  0.84           H  
ATOM   3027  HG  SER A 196      10.288  26.709  -5.596  1.00  0.84           H  
ATOM   3028  N   ASP A 197      10.725  28.937  -6.134  1.00  0.83           N  
ATOM   3029  CA  ASP A 197      11.327  29.786  -5.109  1.00  0.83           C  
ATOM   3030  C   ASP A 197      10.709  29.537  -3.737  1.00  0.83           C  
ATOM   3031  O   ASP A 197       9.602  29.986  -3.431  1.00  0.83           O  
ATOM   3032  CB  ASP A 197      11.228  31.264  -5.494  1.00  0.83           C  
ATOM   3033  CG  ASP A 197      11.999  32.203  -4.511  1.00  0.83           C  
ATOM   3034  OD1 ASP A 197      12.245  31.820  -3.383  1.00  0.83           O  
ATOM   3035  OD2 ASP A 197      12.417  33.271  -4.939  1.00  0.83           O  
ATOM   3036  H   ASP A 197       9.730  28.969  -6.307  1.00  0.83           H  
ATOM   3037  HA  ASP A 197      12.383  29.541  -5.039  1.00  0.83           H  
ATOM   3038 1HB  ASP A 197      11.606  31.401  -6.507  1.00  0.83           H  
ATOM   3039 2HB  ASP A 197      10.180  31.563  -5.501  1.00  0.83           H  
ATOM   3040  N   MET A 198      11.441  28.799  -2.913  1.00  0.83           N  
ATOM   3041  CA  MET A 198      11.001  28.398  -1.584  1.00  0.83           C  
ATOM   3042  C   MET A 198      11.403  29.429  -0.528  1.00  0.83           C  
ATOM   3043  O   MET A 198      11.144  29.241   0.663  1.00  0.83           O  
ATOM   3044  CB  MET A 198      11.584  27.030  -1.263  1.00  0.83           C  
ATOM   3045  CG  MET A 198      11.081  25.909  -2.167  1.00  0.83           C  
ATOM   3046  SD  MET A 198       9.366  25.476  -1.873  1.00  0.83           S  
ATOM   3047  CE  MET A 198       8.432  26.448  -3.007  1.00  0.83           C  
ATOM   3048  H   MET A 198      12.361  28.495  -3.240  1.00  0.83           H  
ATOM   3049  HA  MET A 198       9.914  28.328  -1.587  1.00  0.83           H  
ATOM   3050 1HB  MET A 198      12.651  27.074  -1.360  1.00  0.83           H  
ATOM   3051 2HB  MET A 198      11.364  26.763  -0.230  1.00  0.83           H  
ATOM   3052 1HG  MET A 198      11.189  26.208  -3.209  1.00  0.83           H  
ATOM   3053 2HG  MET A 198      11.688  25.028  -2.007  1.00  0.83           H  
ATOM   3054 1HE  MET A 198       7.372  26.237  -2.873  1.00  0.83           H  
ATOM   3055 2HE  MET A 198       8.613  27.506  -2.820  1.00  0.83           H  
ATOM   3056 3HE  MET A 198       8.714  26.203  -4.004  1.00  0.83           H  
ATOM   3057  N   ARG A 199      12.038  30.524  -0.953  1.00  0.81           N  
ATOM   3058  CA  ARG A 199      12.539  31.531  -0.024  1.00  0.81           C  
ATOM   3059  C   ARG A 199      11.430  32.088   0.851  1.00  0.81           C  
ATOM   3060  O   ARG A 199      11.656  32.465   2.001  1.00  0.81           O  
ATOM   3061  CB  ARG A 199      13.224  32.670  -0.756  1.00  0.81           C  
ATOM   3062  CG  ARG A 199      13.934  33.657   0.148  1.00  0.81           C  
ATOM   3063  CD  ARG A 199      14.708  34.647  -0.632  1.00  0.81           C  
ATOM   3064  NE  ARG A 199      15.371  35.608   0.225  1.00  0.81           N  
ATOM   3065  CZ  ARG A 199      16.125  36.628  -0.211  1.00  0.81           C  
ATOM   3066  NH1 ARG A 199      16.300  36.813  -1.488  1.00  0.81           N  
ATOM   3067  NH2 ARG A 199      16.681  37.432   0.668  1.00  0.81           N  
ATOM   3068  H   ARG A 199      12.173  30.695  -1.957  1.00  0.81           H  
ATOM   3069  HA  ARG A 199      13.279  31.061   0.609  1.00  0.81           H  
ATOM   3070 1HB  ARG A 199      13.951  32.267  -1.463  1.00  0.81           H  
ATOM   3071 2HB  ARG A 199      12.483  33.227  -1.334  1.00  0.81           H  
ATOM   3072 1HG  ARG A 199      13.198  34.190   0.749  1.00  0.81           H  
ATOM   3073 2HG  ARG A 199      14.622  33.122   0.806  1.00  0.81           H  
ATOM   3074 1HD  ARG A 199      15.469  34.132  -1.221  1.00  0.81           H  
ATOM   3075 2HD  ARG A 199      14.039  35.187  -1.300  1.00  0.81           H  
ATOM   3076  HE  ARG A 199      15.267  35.504   1.234  1.00  0.81           H  
ATOM   3077 1HH1 ARG A 199      15.868  36.190  -2.153  1.00  0.81           H  
ATOM   3078 2HH1 ARG A 199      16.898  37.580  -1.813  1.00  0.81           H  
ATOM   3079 1HH2 ARG A 199      16.525  37.247   1.660  1.00  0.81           H  
ATOM   3080 2HH2 ARG A 199      17.253  38.211   0.372  1.00  0.81           H  
ATOM   3081  N   GLN A 200      10.219  32.140   0.303  1.00  0.79           N  
ATOM   3082  CA  GLN A 200       9.070  32.685   1.005  1.00  0.79           C  
ATOM   3083  C   GLN A 200       8.429  31.691   1.976  1.00  0.79           C  
ATOM   3084  O   GLN A 200       7.526  32.068   2.724  1.00  0.79           O  
ATOM   3085  CB  GLN A 200       8.016  33.152  -0.000  1.00  0.79           C  
ATOM   3086  CG  GLN A 200       8.466  34.318  -0.873  1.00  0.79           C  
ATOM   3087  CD  GLN A 200       7.413  34.738  -1.889  1.00  0.79           C  
ATOM   3088  OE1 GLN A 200       6.224  34.845  -1.574  1.00  0.79           O  
ATOM   3089  NE2 GLN A 200       7.849  34.977  -3.122  1.00  0.79           N  
ATOM   3090  H   GLN A 200      10.107  31.801  -0.645  1.00  0.79           H  
ATOM   3091  HA  GLN A 200       9.404  33.546   1.584  1.00  0.79           H  
ATOM   3092 1HB  GLN A 200       7.750  32.321  -0.656  1.00  0.79           H  
ATOM   3093 2HB  GLN A 200       7.114  33.452   0.532  1.00  0.79           H  
ATOM   3094 1HG  GLN A 200       8.686  35.171  -0.233  1.00  0.79           H  
ATOM   3095 2HG  GLN A 200       9.365  34.018  -1.419  1.00  0.79           H  
ATOM   3096 1HE2 GLN A 200       7.205  35.258  -3.836  1.00  0.79           H  
ATOM   3097 2HE2 GLN A 200       8.824  34.874  -3.337  1.00  0.79           H  
ATOM   3098  N   ILE A 201       8.870  30.423   1.976  1.00  0.78           N  
ATOM   3099  CA  ILE A 201       8.272  29.474   2.904  1.00  0.78           C  
ATOM   3100  C   ILE A 201       9.305  29.061   3.936  1.00  0.78           C  
ATOM   3101  O   ILE A 201       8.963  28.499   4.968  1.00  0.78           O  
ATOM   3102  CB  ILE A 201       7.780  28.173   2.242  1.00  0.78           C  
ATOM   3103  CG1 ILE A 201       8.917  27.371   1.703  1.00  0.78           C  
ATOM   3104  CG2 ILE A 201       6.857  28.524   1.100  1.00  0.78           C  
ATOM   3105  CD1 ILE A 201       8.540  26.020   1.353  1.00  0.78           C  
ATOM   3106  H   ILE A 201       9.621  30.121   1.361  1.00  0.78           H  
ATOM   3107  HA  ILE A 201       7.439  29.946   3.418  1.00  0.78           H  
ATOM   3108  HB  ILE A 201       7.246  27.577   2.957  1.00  0.78           H  
ATOM   3109 1HG1 ILE A 201       9.280  27.835   0.820  1.00  0.78           H  
ATOM   3110 2HG1 ILE A 201       9.712  27.311   2.433  1.00  0.78           H  
ATOM   3111 1HG2 ILE A 201       6.497  27.610   0.631  1.00  0.78           H  
ATOM   3112 2HG2 ILE A 201       6.012  29.099   1.480  1.00  0.78           H  
ATOM   3113 3HG2 ILE A 201       7.404  29.119   0.365  1.00  0.78           H  
ATOM   3114 1HD1 ILE A 201       9.410  25.493   0.977  1.00  0.78           H  
ATOM   3115 2HD1 ILE A 201       8.175  25.508   2.214  1.00  0.78           H  
ATOM   3116 3HD1 ILE A 201       7.761  26.056   0.598  1.00  0.78           H  
ATOM   3117  N   LEU A 202      10.563  29.434   3.726  1.00  0.76           N  
ATOM   3118  CA  LEU A 202      11.604  29.030   4.662  1.00  0.76           C  
ATOM   3119  C   LEU A 202      11.311  29.549   6.057  1.00  0.76           C  
ATOM   3120  O   LEU A 202      11.482  28.832   7.038  1.00  0.76           O  
ATOM   3121  CB  LEU A 202      12.949  29.617   4.235  1.00  0.76           C  
ATOM   3122  CG  LEU A 202      13.566  29.104   2.980  1.00  0.76           C  
ATOM   3123  CD1 LEU A 202      14.783  29.949   2.688  1.00  0.76           C  
ATOM   3124  CD2 LEU A 202      13.899  27.647   3.124  1.00  0.76           C  
ATOM   3125  H   LEU A 202      10.812  29.899   2.855  1.00  0.76           H  
ATOM   3126  HA  LEU A 202      11.657  27.943   4.686  1.00  0.76           H  
ATOM   3127 1HB  LEU A 202      12.823  30.694   4.114  1.00  0.76           H  
ATOM   3128 2HB  LEU A 202      13.661  29.456   5.024  1.00  0.76           H  
ATOM   3129  HG  LEU A 202      12.889  29.225   2.181  1.00  0.76           H  
ATOM   3130 1HD1 LEU A 202      15.242  29.626   1.765  1.00  0.76           H  
ATOM   3131 2HD1 LEU A 202      14.484  30.990   2.594  1.00  0.76           H  
ATOM   3132 3HD1 LEU A 202      15.481  29.848   3.508  1.00  0.76           H  
ATOM   3133 1HD2 LEU A 202      14.339  27.277   2.198  1.00  0.76           H  
ATOM   3134 2HD2 LEU A 202      14.601  27.507   3.946  1.00  0.76           H  
ATOM   3135 3HD2 LEU A 202      12.992  27.107   3.333  1.00  0.76           H  
ATOM   3136  N   CYS A 203      10.750  30.750   6.127  1.00  0.74           N  
ATOM   3137  CA  CYS A 203      10.432  31.425   7.381  1.00  0.74           C  
ATOM   3138  C   CYS A 203       9.303  30.768   8.163  1.00  0.74           C  
ATOM   3139  O   CYS A 203       9.018  31.153   9.300  1.00  0.74           O  
ATOM   3140  CB  CYS A 203      10.031  32.862   7.089  1.00  0.74           C  
ATOM   3141  SG  CYS A 203       8.454  32.993   6.174  1.00  0.74           S  
ATOM   3142  H   CYS A 203      10.597  31.246   5.260  1.00  0.74           H  
ATOM   3143  HA  CYS A 203      11.325  31.424   8.003  1.00  0.74           H  
ATOM   3144 1HB  CYS A 203       9.933  33.413   8.023  1.00  0.74           H  
ATOM   3145 2HB  CYS A 203      10.812  33.342   6.497  1.00  0.74           H  
ATOM   3146  HG  CYS A 203       8.854  32.347   5.079  1.00  0.74           H  
ATOM   3147  N   LEU A 204       8.620  29.816   7.538  1.00  0.73           N  
ATOM   3148  CA  LEU A 204       7.513  29.135   8.157  1.00  0.73           C  
ATOM   3149  C   LEU A 204       7.956  27.826   8.805  1.00  0.73           C  
ATOM   3150  O   LEU A 204       7.135  27.116   9.392  1.00  0.73           O  
ATOM   3151  CB  LEU A 204       6.474  28.822   7.100  1.00  0.73           C  
ATOM   3152  CG  LEU A 204       5.927  29.997   6.342  1.00  0.73           C  
ATOM   3153  CD1 LEU A 204       4.983  29.481   5.277  1.00  0.73           C  
ATOM   3154  CD2 LEU A 204       5.255  30.955   7.298  1.00  0.73           C  
ATOM   3155  H   LEU A 204       8.891  29.521   6.604  1.00  0.73           H  
ATOM   3156  HA  LEU A 204       7.084  29.782   8.921  1.00  0.73           H  
ATOM   3157 1HB  LEU A 204       6.922  28.166   6.388  1.00  0.73           H  
ATOM   3158 2HB  LEU A 204       5.642  28.307   7.570  1.00  0.73           H  
ATOM   3159  HG  LEU A 204       6.742  30.509   5.835  1.00  0.73           H  
ATOM   3160 1HD1 LEU A 204       4.594  30.318   4.699  1.00  0.73           H  
ATOM   3161 2HD1 LEU A 204       5.525  28.802   4.616  1.00  0.73           H  
ATOM   3162 3HD1 LEU A 204       4.160  28.947   5.748  1.00  0.73           H  
ATOM   3163 1HD2 LEU A 204       4.869  31.810   6.742  1.00  0.73           H  
ATOM   3164 2HD2 LEU A 204       4.434  30.450   7.808  1.00  0.73           H  
ATOM   3165 3HD2 LEU A 204       5.985  31.300   8.035  1.00  0.73           H  
ATOM   3166  N   VAL A 205       9.241  27.480   8.698  1.00  0.72           N  
ATOM   3167  CA  VAL A 205       9.687  26.227   9.286  1.00  0.72           C  
ATOM   3168  C   VAL A 205       9.838  26.404  10.790  1.00  0.72           C  
ATOM   3169  O   VAL A 205      10.485  27.339  11.249  1.00  0.72           O  
ATOM   3170  CB  VAL A 205      11.041  25.780   8.694  1.00  0.72           C  
ATOM   3171  CG1 VAL A 205      11.516  24.524   9.392  1.00  0.72           C  
ATOM   3172  CG2 VAL A 205      10.915  25.537   7.241  1.00  0.72           C  
ATOM   3173  H   VAL A 205       9.915  28.076   8.207  1.00  0.72           H  
ATOM   3174  HA  VAL A 205       8.942  25.458   9.086  1.00  0.72           H  
ATOM   3175  HB  VAL A 205      11.775  26.565   8.863  1.00  0.72           H  
ATOM   3176 1HG1 VAL A 205      12.457  24.239   8.974  1.00  0.72           H  
ATOM   3177 2HG1 VAL A 205      11.637  24.721  10.449  1.00  0.72           H  
ATOM   3178 3HG1 VAL A 205      10.797  23.719   9.247  1.00  0.72           H  
ATOM   3179 1HG2 VAL A 205      11.890  25.245   6.865  1.00  0.72           H  
ATOM   3180 2HG2 VAL A 205      10.196  24.745   7.056  1.00  0.72           H  
ATOM   3181 3HG2 VAL A 205      10.588  26.451   6.744  1.00  0.72           H  
ATOM   3182  N   SER A 206       9.221  25.516  11.571  1.00  0.71           N  
ATOM   3183  CA  SER A 206       9.358  25.606  13.024  1.00  0.71           C  
ATOM   3184  C   SER A 206      10.363  24.581  13.561  1.00  0.71           C  
ATOM   3185  O   SER A 206      10.944  24.755  14.640  1.00  0.71           O  
ATOM   3186  CB  SER A 206       8.012  25.406  13.679  1.00  0.71           C  
ATOM   3187  OG  SER A 206       7.517  24.114  13.456  1.00  0.71           O  
ATOM   3188  H   SER A 206       8.657  24.793  11.150  1.00  0.71           H  
ATOM   3189  HA  SER A 206       9.709  26.604  13.279  1.00  0.71           H  
ATOM   3190 1HB  SER A 206       8.096  25.589  14.750  1.00  0.71           H  
ATOM   3191 2HB  SER A 206       7.312  26.137  13.276  1.00  0.71           H  
ATOM   3192  HG  SER A 206       8.006  23.541  14.056  1.00  0.71           H  
ATOM   3193  N   VAL A 207      10.592  23.540  12.769  1.00  0.69           N  
ATOM   3194  CA  VAL A 207      11.452  22.415  13.120  1.00  0.69           C  
ATOM   3195  C   VAL A 207      12.922  22.804  12.957  1.00  0.69           C  
ATOM   3196  O   VAL A 207      13.297  23.227  11.865  1.00  0.69           O  
ATOM   3197  CB  VAL A 207      11.153  21.234  12.193  1.00  0.69           C  
ATOM   3198  CG1 VAL A 207      12.083  20.109  12.493  1.00  0.69           C  
ATOM   3199  CG2 VAL A 207       9.699  20.805  12.352  1.00  0.69           C  
ATOM   3200  H   VAL A 207      10.103  23.516  11.887  1.00  0.69           H  
ATOM   3201  HA  VAL A 207      11.212  22.112  14.133  1.00  0.69           H  
ATOM   3202  HB  VAL A 207      11.328  21.537  11.158  1.00  0.69           H  
ATOM   3203 1HG1 VAL A 207      11.878  19.270  11.831  1.00  0.69           H  
ATOM   3204 2HG1 VAL A 207      13.106  20.440  12.355  1.00  0.69           H  
ATOM   3205 3HG1 VAL A 207      11.934  19.794  13.519  1.00  0.69           H  
ATOM   3206 1HG2 VAL A 207       9.488  19.974  11.685  1.00  0.69           H  
ATOM   3207 2HG2 VAL A 207       9.521  20.485  13.382  1.00  0.69           H  
ATOM   3208 3HG2 VAL A 207       9.039  21.635  12.110  1.00  0.69           H  
ATOM   3209  N   PRO A 208      13.781  22.661  13.983  1.00  0.67           N  
ATOM   3210  CA  PRO A 208      15.178  23.042  13.935  1.00  0.67           C  
ATOM   3211  C   PRO A 208      15.842  22.430  12.735  1.00  0.67           C  
ATOM   3212  O   PRO A 208      15.577  21.264  12.402  1.00  0.67           O  
ATOM   3213  CB  PRO A 208      15.734  22.443  15.226  1.00  0.67           C  
ATOM   3214  CG  PRO A 208      14.551  22.446  16.167  1.00  0.67           C  
ATOM   3215  CD  PRO A 208      13.353  22.114  15.292  1.00  0.67           C  
ATOM   3216  HA  PRO A 208      15.259  24.139  13.924  1.00  0.67           H  
ATOM   3217 1HB  PRO A 208      16.139  21.438  15.029  1.00  0.67           H  
ATOM   3218 2HB  PRO A 208      16.574  23.065  15.587  1.00  0.67           H  
ATOM   3219 1HG  PRO A 208      14.704  21.711  16.974  1.00  0.67           H  
ATOM   3220 2HG  PRO A 208      14.461  23.434  16.648  1.00  0.67           H  
ATOM   3221 1HD  PRO A 208      13.181  21.026  15.242  1.00  0.67           H  
ATOM   3222 2HD  PRO A 208      12.498  22.670  15.705  1.00  0.67           H  
ATOM   3223  N   CYS A 209      16.678  23.222  12.082  1.00  0.65           N  
ATOM   3224  CA  CYS A 209      17.340  22.744  10.887  1.00  0.65           C  
ATOM   3225  C   CYS A 209      18.856  22.813  10.935  1.00  0.65           C  
ATOM   3226  O   CYS A 209      19.436  23.734  11.517  1.00  0.65           O  
ATOM   3227  CB  CYS A 209      16.856  23.533   9.673  1.00  0.65           C  
ATOM   3228  SG  CYS A 209      15.098  23.358   9.321  1.00  0.65           S  
ATOM   3229  H   CYS A 209      16.839  24.171  12.431  1.00  0.65           H  
ATOM   3230  HA  CYS A 209      17.051  21.713  10.749  1.00  0.65           H  
ATOM   3231 1HB  CYS A 209      17.063  24.589   9.830  1.00  0.65           H  
ATOM   3232 2HB  CYS A 209      17.413  23.215   8.788  1.00  0.65           H  
ATOM   3233  HG  CYS A 209      14.638  23.413  10.597  1.00  0.65           H  
ATOM   3234  N   HIS A 210      19.488  21.894  10.240  1.00  0.63           N  
ATOM   3235  CA  HIS A 210      20.930  21.937  10.111  1.00  0.63           C  
ATOM   3236  C   HIS A 210      21.248  21.909   8.639  1.00  0.63           C  
ATOM   3237  O   HIS A 210      20.637  21.145   7.895  1.00  0.63           O  
ATOM   3238  CB  HIS A 210      21.580  20.758  10.821  1.00  0.63           C  
ATOM   3239  CG  HIS A 210      23.048  20.806  10.878  1.00  0.63           C  
ATOM   3240  ND1 HIS A 210      23.840  20.563   9.798  1.00  0.63           N  
ATOM   3241  CD2 HIS A 210      23.880  21.060  11.911  1.00  0.63           C  
ATOM   3242  CE1 HIS A 210      25.103  20.714  10.149  1.00  0.63           C  
ATOM   3243  NE2 HIS A 210      25.149  21.006  11.429  1.00  0.63           N  
ATOM   3244  H   HIS A 210      18.945  21.141   9.816  1.00  0.63           H  
ATOM   3245  HA  HIS A 210      21.323  22.854  10.535  1.00  0.63           H  
ATOM   3246 1HB  HIS A 210      21.246  20.777  11.814  1.00  0.63           H  
ATOM   3247 2HB  HIS A 210      21.268  19.826  10.369  1.00  0.63           H  
ATOM   3248  HD2 HIS A 210      23.587  21.283  12.935  1.00  0.63           H  
ATOM   3249  HE1 HIS A 210      25.960  20.615   9.501  1.00  0.63           H  
ATOM   3250  HE2 HIS A 210      26.014  21.178  11.967  1.00  0.63           H  
ATOM   3251  N   ILE A 211      22.166  22.760   8.219  1.00  0.62           N  
ATOM   3252  CA  ILE A 211      22.519  22.839   6.818  1.00  0.62           C  
ATOM   3253  C   ILE A 211      23.991  22.491   6.585  1.00  0.62           C  
ATOM   3254  O   ILE A 211      24.886  23.133   7.134  1.00  0.62           O  
ATOM   3255  CB  ILE A 211      22.209  24.255   6.300  1.00  0.62           C  
ATOM   3256  CG1 ILE A 211      20.746  24.587   6.478  1.00  0.62           C  
ATOM   3257  CG2 ILE A 211      22.576  24.350   4.816  1.00  0.62           C  
ATOM   3258  CD1 ILE A 211      20.490  26.019   6.260  1.00  0.62           C  
ATOM   3259  H   ILE A 211      22.619  23.365   8.900  1.00  0.62           H  
ATOM   3260  HA  ILE A 211      21.916  22.128   6.265  1.00  0.62           H  
ATOM   3261  HB  ILE A 211      22.776  24.979   6.870  1.00  0.62           H  
ATOM   3262 1HG1 ILE A 211      20.161  24.017   5.762  1.00  0.62           H  
ATOM   3263 2HG1 ILE A 211      20.417  24.333   7.482  1.00  0.62           H  
ATOM   3264 1HG2 ILE A 211      22.359  25.354   4.456  1.00  0.62           H  
ATOM   3265 2HG2 ILE A 211      23.640  24.136   4.685  1.00  0.62           H  
ATOM   3266 3HG2 ILE A 211      21.990  23.623   4.247  1.00  0.62           H  
ATOM   3267 1HD1 ILE A 211      19.428  26.226   6.383  1.00  0.62           H  
ATOM   3268 2HD1 ILE A 211      21.061  26.604   6.982  1.00  0.62           H  
ATOM   3269 3HD1 ILE A 211      20.808  26.271   5.267  1.00  0.62           H  
ATOM   3270  N   ILE A 212      24.223  21.488   5.746  1.00  0.61           N  
ATOM   3271  CA  ILE A 212      25.553  21.011   5.386  1.00  0.61           C  
ATOM   3272  C   ILE A 212      25.842  21.384   3.938  1.00  0.61           C  
ATOM   3273  O   ILE A 212      25.081  21.012   3.041  1.00  0.61           O  
ATOM   3274  CB  ILE A 212      25.652  19.476   5.514  1.00  0.61           C  
ATOM   3275  CG1 ILE A 212      25.380  19.019   6.919  1.00  0.61           C  
ATOM   3276  CG2 ILE A 212      26.992  18.970   5.057  1.00  0.61           C  
ATOM   3277  CD1 ILE A 212      25.318  17.492   7.079  1.00  0.61           C  
ATOM   3278  H   ILE A 212      23.419  21.016   5.346  1.00  0.61           H  
ATOM   3279  HA  ILE A 212      26.295  21.484   6.031  1.00  0.61           H  
ATOM   3280  HB  ILE A 212      24.893  19.043   4.890  1.00  0.61           H  
ATOM   3281 1HG1 ILE A 212      26.148  19.414   7.552  1.00  0.61           H  
ATOM   3282 2HG1 ILE A 212      24.417  19.429   7.239  1.00  0.61           H  
ATOM   3283 1HG2 ILE A 212      27.022  17.883   5.130  1.00  0.61           H  
ATOM   3284 2HG2 ILE A 212      27.171  19.268   4.026  1.00  0.61           H  
ATOM   3285 3HG2 ILE A 212      27.742  19.394   5.694  1.00  0.61           H  
ATOM   3286 1HD1 ILE A 212      25.112  17.241   8.118  1.00  0.61           H  
ATOM   3287 2HD1 ILE A 212      24.532  17.085   6.460  1.00  0.61           H  
ATOM   3288 3HD1 ILE A 212      26.272  17.059   6.788  1.00  0.61           H  
ATOM   3289  N   GLN A 213      26.918  22.118   3.701  1.00  0.61           N  
ATOM   3290  CA  GLN A 213      27.226  22.566   2.343  1.00  0.61           C  
ATOM   3291  C   GLN A 213      28.701  22.418   2.012  1.00  0.61           C  
ATOM   3292  O   GLN A 213      29.551  22.836   2.776  1.00  0.61           O  
ATOM   3293  CB  GLN A 213      26.792  24.019   2.209  1.00  0.61           C  
ATOM   3294  CG  GLN A 213      27.019  24.661   0.900  1.00  0.61           C  
ATOM   3295  CD  GLN A 213      26.111  24.138  -0.158  1.00  0.61           C  
ATOM   3296  OE1 GLN A 213      24.883  24.189  -0.028  1.00  0.61           O  
ATOM   3297  NE2 GLN A 213      26.718  23.618  -1.200  1.00  0.61           N  
ATOM   3298  H   GLN A 213      27.489  22.423   4.493  1.00  0.61           H  
ATOM   3299  HA  GLN A 213      26.665  21.957   1.636  1.00  0.61           H  
ATOM   3300 1HB  GLN A 213      25.728  24.084   2.429  1.00  0.61           H  
ATOM   3301 2HB  GLN A 213      27.310  24.618   2.960  1.00  0.61           H  
ATOM   3302 1HG  GLN A 213      26.813  25.700   1.026  1.00  0.61           H  
ATOM   3303 2HG  GLN A 213      28.048  24.506   0.582  1.00  0.61           H  
ATOM   3304 1HE2 GLN A 213      26.222  23.204  -2.002  1.00  0.61           H  
ATOM   3305 2HE2 GLN A 213      27.724  23.649  -1.247  1.00  0.61           H  
ATOM   3306  N   SER A 214      29.029  21.782   0.901  1.00  0.62           N  
ATOM   3307  CA  SER A 214      30.445  21.684   0.562  1.00  0.62           C  
ATOM   3308  C   SER A 214      30.988  23.028   0.076  1.00  0.62           C  
ATOM   3309  O   SER A 214      30.303  23.755  -0.655  1.00  0.62           O  
ATOM   3310  CB  SER A 214      30.620  20.662  -0.526  1.00  0.62           C  
ATOM   3311  OG  SER A 214      29.998  21.103  -1.665  1.00  0.62           O  
ATOM   3312  H   SER A 214      28.318  21.403   0.287  1.00  0.62           H  
ATOM   3313  HA  SER A 214      31.009  21.384   1.444  1.00  0.62           H  
ATOM   3314 1HB  SER A 214      31.668  20.509  -0.722  1.00  0.62           H  
ATOM   3315 2HB  SER A 214      30.194  19.711  -0.216  1.00  0.62           H  
ATOM   3316  HG  SER A 214      29.983  20.354  -2.299  1.00  0.62           H  
ATOM   3317  N   MET A 215      32.272  23.268   0.327  1.00  0.64           N  
ATOM   3318  CA  MET A 215      32.946  24.485  -0.126  1.00  0.64           C  
ATOM   3319  C   MET A 215      32.946  24.694  -1.629  1.00  0.64           C  
ATOM   3320  O   MET A 215      32.803  25.829  -2.085  1.00  0.64           O  
ATOM   3321  CB  MET A 215      34.383  24.517   0.384  1.00  0.64           C  
ATOM   3322  CG  MET A 215      34.469  24.744   1.847  1.00  0.64           C  
ATOM   3323  SD  MET A 215      36.098  24.717   2.542  1.00  0.64           S  
ATOM   3324  CE  MET A 215      35.602  24.691   4.269  1.00  0.64           C  
ATOM   3325  H   MET A 215      32.769  22.618   0.934  1.00  0.64           H  
ATOM   3326  HA  MET A 215      32.421  25.329   0.313  1.00  0.64           H  
ATOM   3327 1HB  MET A 215      34.866  23.563   0.160  1.00  0.64           H  
ATOM   3328 2HB  MET A 215      34.940  25.300  -0.129  1.00  0.64           H  
ATOM   3329 1HG  MET A 215      34.024  25.706   2.074  1.00  0.64           H  
ATOM   3330 2HG  MET A 215      33.901  23.982   2.326  1.00  0.64           H  
ATOM   3331 1HE  MET A 215      36.485  24.671   4.905  1.00  0.64           H  
ATOM   3332 2HE  MET A 215      35.012  25.580   4.493  1.00  0.64           H  
ATOM   3333 3HE  MET A 215      34.995  23.804   4.464  1.00  0.64           H  
ATOM   3334  N   LYS A 216      33.111  23.624  -2.408  1.00  0.67           N  
ATOM   3335  CA  LYS A 216      33.185  23.804  -3.857  1.00  0.67           C  
ATOM   3336  C   LYS A 216      31.982  23.272  -4.632  1.00  0.67           C  
ATOM   3337  O   LYS A 216      32.126  22.824  -5.770  1.00  0.67           O  
ATOM   3338  CB  LYS A 216      34.465  23.208  -4.414  1.00  0.67           C  
ATOM   3339  CG  LYS A 216      35.759  23.806  -3.842  1.00  0.67           C  
ATOM   3340  CD  LYS A 216      35.925  25.277  -4.220  1.00  0.67           C  
ATOM   3341  CE  LYS A 216      37.251  25.837  -3.713  1.00  0.67           C  
ATOM   3342  NZ  LYS A 216      37.416  27.283  -4.055  1.00  0.67           N  
ATOM   3343  H   LYS A 216      33.234  22.695  -1.994  1.00  0.67           H  
ATOM   3344  HA  LYS A 216      33.225  24.874  -4.057  1.00  0.67           H  
ATOM   3345 1HB  LYS A 216      34.480  22.164  -4.233  1.00  0.67           H  
ATOM   3346 2HB  LYS A 216      34.487  23.345  -5.496  1.00  0.67           H  
ATOM   3347 1HG  LYS A 216      35.749  23.714  -2.754  1.00  0.67           H  
ATOM   3348 2HG  LYS A 216      36.614  23.245  -4.225  1.00  0.67           H  
ATOM   3349 1HD  LYS A 216      35.889  25.380  -5.305  1.00  0.67           H  
ATOM   3350 2HD  LYS A 216      35.107  25.859  -3.791  1.00  0.67           H  
ATOM   3351 1HE  LYS A 216      37.291  25.723  -2.630  1.00  0.67           H  
ATOM   3352 2HE  LYS A 216      38.070  25.272  -4.159  1.00  0.67           H  
ATOM   3353 1HZ  LYS A 216      38.302  27.615  -3.702  1.00  0.67           H  
ATOM   3354 2HZ  LYS A 216      37.390  27.398  -5.059  1.00  0.67           H  
ATOM   3355 3HZ  LYS A 216      36.665  27.814  -3.636  1.00  0.67           H  
ATOM   3356  N   ASP A 217      30.799  23.291  -4.028  1.00  0.70           N  
ATOM   3357  CA  ASP A 217      29.589  22.909  -4.761  1.00  0.70           C  
ATOM   3358  C   ASP A 217      29.382  23.851  -5.946  1.00  0.70           C  
ATOM   3359  O   ASP A 217      29.225  25.059  -5.770  1.00  0.70           O  
ATOM   3360  CB  ASP A 217      28.369  22.967  -3.863  1.00  0.70           C  
ATOM   3361  CG  ASP A 217      27.061  22.476  -4.475  1.00  0.70           C  
ATOM   3362  OD1 ASP A 217      26.880  22.503  -5.669  1.00  0.70           O  
ATOM   3363  OD2 ASP A 217      26.196  22.109  -3.722  1.00  0.70           O  
ATOM   3364  H   ASP A 217      30.720  23.595  -3.051  1.00  0.70           H  
ATOM   3365  HA  ASP A 217      29.710  21.893  -5.134  1.00  0.70           H  
ATOM   3366 1HB  ASP A 217      28.551  22.389  -2.986  1.00  0.70           H  
ATOM   3367 2HB  ASP A 217      28.235  23.996  -3.540  1.00  0.70           H  
ATOM   3368  N   LEU A 218      29.388  23.295  -7.151  1.00  0.72           N  
ATOM   3369  CA  LEU A 218      29.287  24.083  -8.370  1.00  0.72           C  
ATOM   3370  C   LEU A 218      27.842  24.370  -8.794  1.00  0.72           C  
ATOM   3371  O   LEU A 218      27.607  25.087  -9.769  1.00  0.72           O  
ATOM   3372  CB  LEU A 218      30.000  23.327  -9.489  1.00  0.72           C  
ATOM   3373  CG  LEU A 218      31.494  23.075  -9.241  1.00  0.72           C  
ATOM   3374  CD1 LEU A 218      32.056  22.241 -10.378  1.00  0.72           C  
ATOM   3375  CD2 LEU A 218      32.214  24.401  -9.092  1.00  0.72           C  
ATOM   3376  H   LEU A 218      29.500  22.295  -7.217  1.00  0.72           H  
ATOM   3377  HA  LEU A 218      29.792  25.033  -8.202  1.00  0.72           H  
ATOM   3378 1HB  LEU A 218      29.516  22.357  -9.616  1.00  0.72           H  
ATOM   3379 2HB  LEU A 218      29.899  23.889 -10.415  1.00  0.72           H  
ATOM   3380  HG  LEU A 218      31.618  22.501  -8.319  1.00  0.72           H  
ATOM   3381 1HD1 LEU A 218      33.111  22.043 -10.200  1.00  0.72           H  
ATOM   3382 2HD1 LEU A 218      31.516  21.299 -10.426  1.00  0.72           H  
ATOM   3383 3HD1 LEU A 218      31.941  22.779 -11.317  1.00  0.72           H  
ATOM   3384 1HD2 LEU A 218      33.272  24.220  -8.902  1.00  0.72           H  
ATOM   3385 2HD2 LEU A 218      32.102  24.984 -10.004  1.00  0.72           H  
ATOM   3386 3HD2 LEU A 218      31.784  24.951  -8.251  1.00  0.72           H  
ATOM   3387  N   ALA A 219      26.878  23.772  -8.091  1.00  0.74           N  
ATOM   3388  CA  ALA A 219      25.457  23.961  -8.387  1.00  0.74           C  
ATOM   3389  C   ALA A 219      24.842  24.922  -7.375  1.00  0.74           C  
ATOM   3390  O   ALA A 219      24.055  25.806  -7.726  1.00  0.74           O  
ATOM   3391  CB  ALA A 219      24.723  22.631  -8.362  1.00  0.74           C  
ATOM   3392  H   ALA A 219      27.131  23.203  -7.283  1.00  0.74           H  
ATOM   3393  HA  ALA A 219      25.366  24.403  -9.378  1.00  0.74           H  
ATOM   3394 1HB  ALA A 219      23.676  22.783  -8.597  1.00  0.74           H  
ATOM   3395 2HB  ALA A 219      25.164  21.957  -9.095  1.00  0.74           H  
ATOM   3396 3HB  ALA A 219      24.815  22.193  -7.368  1.00  0.74           H  
ATOM   3397  N   VAL A 220      25.220  24.738  -6.115  1.00  0.75           N  
ATOM   3398  CA  VAL A 220      24.734  25.542  -4.996  1.00  0.75           C  
ATOM   3399  C   VAL A 220      25.853  26.253  -4.235  1.00  0.75           C  
ATOM   3400  O   VAL A 220      26.418  25.684  -3.307  1.00  0.75           O  
ATOM   3401  CB  VAL A 220      23.983  24.667  -3.980  1.00  0.75           C  
ATOM   3402  CG1 VAL A 220      23.520  25.506  -2.860  1.00  0.75           C  
ATOM   3403  CG2 VAL A 220      22.819  24.031  -4.631  1.00  0.75           C  
ATOM   3404  H   VAL A 220      25.872  23.976  -5.927  1.00  0.75           H  
ATOM   3405  HA  VAL A 220      24.017  26.263  -5.379  1.00  0.75           H  
ATOM   3406  HB  VAL A 220      24.646  23.914  -3.581  1.00  0.75           H  
ATOM   3407 1HG1 VAL A 220      22.991  24.891  -2.134  1.00  0.75           H  
ATOM   3408 2HG1 VAL A 220      24.381  25.976  -2.377  1.00  0.75           H  
ATOM   3409 3HG1 VAL A 220      22.858  26.269  -3.242  1.00  0.75           H  
ATOM   3410 1HG2 VAL A 220      22.283  23.423  -3.901  1.00  0.75           H  
ATOM   3411 2HG2 VAL A 220      22.167  24.810  -5.007  1.00  0.75           H  
ATOM   3412 3HG2 VAL A 220      23.165  23.405  -5.446  1.00  0.75           H  
ATOM   3413  N   PRO A 221      26.140  27.522  -4.533  1.00  0.75           N  
ATOM   3414  CA  PRO A 221      27.175  28.313  -3.905  1.00  0.75           C  
ATOM   3415  C   PRO A 221      26.940  28.356  -2.413  1.00  0.75           C  
ATOM   3416  O   PRO A 221      25.796  28.437  -1.973  1.00  0.75           O  
ATOM   3417  CB  PRO A 221      26.998  29.681  -4.561  1.00  0.75           C  
ATOM   3418  CG  PRO A 221      26.364  29.379  -5.884  1.00  0.75           C  
ATOM   3419  CD  PRO A 221      25.442  28.216  -5.624  1.00  0.75           C  
ATOM   3420  HA  PRO A 221      28.159  27.870  -4.138  1.00  0.75           H  
ATOM   3421 1HB  PRO A 221      26.363  30.310  -3.941  1.00  0.75           H  
ATOM   3422 2HB  PRO A 221      27.968  30.189  -4.654  1.00  0.75           H  
ATOM   3423 1HG  PRO A 221      25.844  30.258  -6.249  1.00  0.75           H  
ATOM   3424 2HG  PRO A 221      27.138  29.140  -6.630  1.00  0.75           H  
ATOM   3425 1HD  PRO A 221      24.454  28.569  -5.312  1.00  0.75           H  
ATOM   3426 2HD  PRO A 221      25.407  27.606  -6.531  1.00  0.75           H  
ATOM   3427  N   VAL A 222      28.010  28.432  -1.637  1.00  0.74           N  
ATOM   3428  CA  VAL A 222      27.887  28.448  -0.182  1.00  0.74           C  
ATOM   3429  C   VAL A 222      26.970  29.540   0.354  1.00  0.74           C  
ATOM   3430  O   VAL A 222      26.236  29.303   1.317  1.00  0.74           O  
ATOM   3431  CB  VAL A 222      29.249  28.554   0.508  1.00  0.74           C  
ATOM   3432  CG1 VAL A 222      29.027  28.797   1.993  1.00  0.74           C  
ATOM   3433  CG2 VAL A 222      30.046  27.247   0.296  1.00  0.74           C  
ATOM   3434  H   VAL A 222      28.932  28.397  -2.054  1.00  0.74           H  
ATOM   3435  HA  VAL A 222      27.465  27.499   0.105  1.00  0.74           H  
ATOM   3436  HB  VAL A 222      29.802  29.401   0.101  1.00  0.74           H  
ATOM   3437 1HG1 VAL A 222      29.990  28.882   2.494  1.00  0.74           H  
ATOM   3438 2HG1 VAL A 222      28.461  29.724   2.137  1.00  0.74           H  
ATOM   3439 3HG1 VAL A 222      28.467  27.964   2.415  1.00  0.74           H  
ATOM   3440 1HG2 VAL A 222      31.010  27.325   0.794  1.00  0.74           H  
ATOM   3441 2HG2 VAL A 222      29.495  26.410   0.716  1.00  0.74           H  
ATOM   3442 3HG2 VAL A 222      30.205  27.070  -0.772  1.00  0.74           H  
ATOM   3443  N   VAL A 223      26.969  30.723  -0.263  1.00  0.73           N  
ATOM   3444  CA  VAL A 223      26.088  31.791   0.216  1.00  0.73           C  
ATOM   3445  C   VAL A 223      24.623  31.343   0.267  1.00  0.73           C  
ATOM   3446  O   VAL A 223      23.830  31.902   1.021  1.00  0.73           O  
ATOM   3447  CB  VAL A 223      26.187  33.054  -0.656  1.00  0.73           C  
ATOM   3448  CG1 VAL A 223      25.588  32.831  -2.022  1.00  0.73           C  
ATOM   3449  CG2 VAL A 223      25.440  34.176   0.044  1.00  0.73           C  
ATOM   3450  H   VAL A 223      27.576  30.875  -1.054  1.00  0.73           H  
ATOM   3451  HA  VAL A 223      26.401  32.060   1.226  1.00  0.73           H  
ATOM   3452  HB  VAL A 223      27.235  33.319  -0.787  1.00  0.73           H  
ATOM   3453 1HG1 VAL A 223      25.690  33.748  -2.581  1.00  0.73           H  
ATOM   3454 2HG1 VAL A 223      26.116  32.036  -2.522  1.00  0.73           H  
ATOM   3455 3HG1 VAL A 223      24.535  32.579  -1.942  1.00  0.73           H  
ATOM   3456 1HG2 VAL A 223      25.503  35.087  -0.548  1.00  0.73           H  
ATOM   3457 2HG2 VAL A 223      24.395  33.892   0.163  1.00  0.73           H  
ATOM   3458 3HG2 VAL A 223      25.883  34.347   1.031  1.00  0.73           H  
ATOM   3459  N   VAL A 224      24.245  30.353  -0.541  1.00  0.73           N  
ATOM   3460  CA  VAL A 224      22.891  29.865  -0.528  1.00  0.73           C  
ATOM   3461  C   VAL A 224      22.597  29.215   0.814  1.00  0.73           C  
ATOM   3462  O   VAL A 224      21.487  29.321   1.337  1.00  0.73           O  
ATOM   3463  CB  VAL A 224      22.639  28.883  -1.650  1.00  0.73           C  
ATOM   3464  CG1 VAL A 224      21.282  28.297  -1.458  1.00  0.73           C  
ATOM   3465  CG2 VAL A 224      22.760  29.597  -2.997  1.00  0.73           C  
ATOM   3466  H   VAL A 224      24.920  29.886  -1.141  1.00  0.73           H  
ATOM   3467  HA  VAL A 224      22.223  30.699  -0.661  1.00  0.73           H  
ATOM   3468  HB  VAL A 224      23.361  28.077  -1.596  1.00  0.73           H  
ATOM   3469 1HG1 VAL A 224      21.097  27.598  -2.243  1.00  0.73           H  
ATOM   3470 2HG1 VAL A 224      21.230  27.787  -0.491  1.00  0.73           H  
ATOM   3471 3HG1 VAL A 224      20.545  29.095  -1.493  1.00  0.73           H  
ATOM   3472 1HG2 VAL A 224      22.573  28.887  -3.801  1.00  0.73           H  
ATOM   3473 2HG2 VAL A 224      22.029  30.405  -3.048  1.00  0.73           H  
ATOM   3474 3HG2 VAL A 224      23.770  30.007  -3.098  1.00  0.73           H  
ATOM   3475  N   ALA A 225      23.569  28.472   1.348  1.00  0.73           N  
ATOM   3476  CA  ALA A 225      23.388  27.830   2.637  1.00  0.73           C  
ATOM   3477  C   ALA A 225      23.174  28.901   3.688  1.00  0.73           C  
ATOM   3478  O   ALA A 225      22.348  28.756   4.597  1.00  0.73           O  
ATOM   3479  CB  ALA A 225      24.593  26.989   2.974  1.00  0.73           C  
ATOM   3480  H   ALA A 225      24.479  28.432   0.899  1.00  0.73           H  
ATOM   3481  HA  ALA A 225      22.503  27.201   2.595  1.00  0.73           H  
ATOM   3482 1HB  ALA A 225      24.452  26.509   3.932  1.00  0.73           H  
ATOM   3483 2HB  ALA A 225      24.710  26.238   2.200  1.00  0.73           H  
ATOM   3484 3HB  ALA A 225      25.481  27.615   3.013  1.00  0.73           H  
ATOM   3485  N   GLU A 226      23.916  30.006   3.538  1.00  0.74           N  
ATOM   3486  CA  GLU A 226      23.769  31.116   4.464  1.00  0.74           C  
ATOM   3487  C   GLU A 226      22.376  31.729   4.293  1.00  0.74           C  
ATOM   3488  O   GLU A 226      21.708  32.035   5.277  1.00  0.74           O  
ATOM   3489  CB  GLU A 226      24.856  32.174   4.244  1.00  0.74           C  
ATOM   3490  CG  GLU A 226      26.271  31.715   4.592  1.00  0.74           C  
ATOM   3491  CD  GLU A 226      27.319  32.783   4.334  1.00  0.74           C  
ATOM   3492  OE1 GLU A 226      26.967  33.830   3.840  1.00  0.74           O  
ATOM   3493  OE2 GLU A 226      28.466  32.550   4.640  1.00  0.74           O  
ATOM   3494  H   GLU A 226      24.591  30.042   2.770  1.00  0.74           H  
ATOM   3495  HA  GLU A 226      23.856  30.738   5.483  1.00  0.74           H  
ATOM   3496 1HB  GLU A 226      24.854  32.495   3.211  1.00  0.74           H  
ATOM   3497 2HB  GLU A 226      24.631  33.051   4.852  1.00  0.74           H  
ATOM   3498 1HG  GLU A 226      26.306  31.422   5.640  1.00  0.74           H  
ATOM   3499 2HG  GLU A 226      26.501  30.834   3.986  1.00  0.74           H  
ATOM   3500  N   TYR A 227      21.896  31.840   3.043  1.00  0.75           N  
ATOM   3501  CA  TYR A 227      20.564  32.391   2.811  1.00  0.75           C  
ATOM   3502  C   TYR A 227      19.506  31.520   3.489  1.00  0.75           C  
ATOM   3503  O   TYR A 227      18.594  32.035   4.148  1.00  0.75           O  
ATOM   3504  CB  TYR A 227      20.233  32.457   1.309  1.00  0.75           C  
ATOM   3505  CG  TYR A 227      20.894  33.544   0.487  1.00  0.75           C  
ATOM   3506  CD1 TYR A 227      21.177  33.293  -0.848  1.00  0.75           C  
ATOM   3507  CD2 TYR A 227      21.170  34.780   1.025  1.00  0.75           C  
ATOM   3508  CE1 TYR A 227      21.713  34.251  -1.644  1.00  0.75           C  
ATOM   3509  CE2 TYR A 227      21.714  35.761   0.215  1.00  0.75           C  
ATOM   3510  CZ  TYR A 227      21.976  35.494  -1.117  1.00  0.75           C  
ATOM   3511  OH  TYR A 227      22.478  36.471  -1.925  1.00  0.75           O  
ATOM   3512  H   TYR A 227      22.491  31.594   2.256  1.00  0.75           H  
ATOM   3513  HA  TYR A 227      20.515  33.390   3.242  1.00  0.75           H  
ATOM   3514 1HB  TYR A 227      20.476  31.510   0.851  1.00  0.75           H  
ATOM   3515 2HB  TYR A 227      19.157  32.580   1.202  1.00  0.75           H  
ATOM   3516  HD1 TYR A 227      20.952  32.323  -1.270  1.00  0.75           H  
ATOM   3517  HD2 TYR A 227      20.946  34.991   2.075  1.00  0.75           H  
ATOM   3518  HE1 TYR A 227      21.907  34.032  -2.687  1.00  0.75           H  
ATOM   3519  HE2 TYR A 227      21.925  36.748   0.624  1.00  0.75           H  
ATOM   3520  HH  TYR A 227      22.622  37.271  -1.401  1.00  0.75           H  
ATOM   3521  N   LEU A 228      19.656  30.196   3.392  1.00  0.76           N  
ATOM   3522  CA  LEU A 228      18.706  29.299   4.035  1.00  0.76           C  
ATOM   3523  C   LEU A 228      18.722  29.470   5.544  1.00  0.76           C  
ATOM   3524  O   LEU A 228      17.668  29.557   6.180  1.00  0.76           O  
ATOM   3525  CB  LEU A 228      19.044  27.846   3.699  1.00  0.76           C  
ATOM   3526  CG  LEU A 228      18.746  27.343   2.324  1.00  0.76           C  
ATOM   3527  CD1 LEU A 228      19.380  26.008   2.117  1.00  0.76           C  
ATOM   3528  CD2 LEU A 228      17.276  27.181   2.214  1.00  0.76           C  
ATOM   3529  H   LEU A 228      20.422  29.818   2.831  1.00  0.76           H  
ATOM   3530  HA  LEU A 228      17.715  29.529   3.665  1.00  0.76           H  
ATOM   3531 1HB  LEU A 228      20.108  27.740   3.820  1.00  0.76           H  
ATOM   3532 2HB  LEU A 228      18.535  27.199   4.404  1.00  0.76           H  
ATOM   3533  HG  LEU A 228      19.127  28.039   1.579  1.00  0.76           H  
ATOM   3534 1HD1 LEU A 228      19.125  25.662   1.129  1.00  0.76           H  
ATOM   3535 2HD1 LEU A 228      20.460  26.093   2.206  1.00  0.76           H  
ATOM   3536 3HD1 LEU A 228      19.008  25.309   2.861  1.00  0.76           H  
ATOM   3537 1HD2 LEU A 228      16.993  26.796   1.247  1.00  0.76           H  
ATOM   3538 2HD2 LEU A 228      16.936  26.490   2.977  1.00  0.76           H  
ATOM   3539 3HD2 LEU A 228      16.828  28.132   2.367  1.00  0.76           H  
ATOM   3540  N   HIS A 229      19.920  29.580   6.106  1.00  0.77           N  
ATOM   3541  CA  HIS A 229      20.095  29.740   7.537  1.00  0.77           C  
ATOM   3542  C   HIS A 229      19.425  31.023   8.022  1.00  0.77           C  
ATOM   3543  O   HIS A 229      18.707  31.031   9.021  1.00  0.77           O  
ATOM   3544  CB  HIS A 229      21.591  29.729   7.867  1.00  0.77           C  
ATOM   3545  CG  HIS A 229      21.908  29.798   9.306  1.00  0.77           C  
ATOM   3546  ND1 HIS A 229      22.171  30.983   9.968  1.00  0.77           N  
ATOM   3547  CD2 HIS A 229      21.978  28.830  10.228  1.00  0.77           C  
ATOM   3548  CE1 HIS A 229      22.390  30.725  11.242  1.00  0.77           C  
ATOM   3549  NE2 HIS A 229      22.274  29.430  11.422  1.00  0.77           N  
ATOM   3550  H   HIS A 229      20.753  29.505   5.519  1.00  0.77           H  
ATOM   3551  HA  HIS A 229      19.627  28.903   8.056  1.00  0.77           H  
ATOM   3552 1HB  HIS A 229      22.040  28.831   7.452  1.00  0.77           H  
ATOM   3553 2HB  HIS A 229      22.070  30.574   7.382  1.00  0.77           H  
ATOM   3554  HD2 HIS A 229      21.813  27.766  10.061  1.00  0.77           H  
ATOM   3555  HE1 HIS A 229      22.615  31.458  12.015  1.00  0.77           H  
ATOM   3556  HE2 HIS A 229      22.362  28.929  12.307  1.00  0.77           H  
ATOM   3557  N   GLN A 230      19.651  32.113   7.300  1.00  0.80           N  
ATOM   3558  CA  GLN A 230      19.091  33.411   7.648  1.00  0.80           C  
ATOM   3559  C   GLN A 230      17.564  33.452   7.561  1.00  0.80           C  
ATOM   3560  O   GLN A 230      16.910  34.100   8.382  1.00  0.80           O  
ATOM   3561  CB  GLN A 230      19.667  34.475   6.712  1.00  0.80           C  
ATOM   3562  CG  GLN A 230      21.150  34.763   6.921  1.00  0.80           C  
ATOM   3563  CD  GLN A 230      21.733  35.650   5.829  1.00  0.80           C  
ATOM   3564  OE1 GLN A 230      21.146  35.838   4.754  1.00  0.80           O  
ATOM   3565  NE2 GLN A 230      22.914  36.197   6.095  1.00  0.80           N  
ATOM   3566  H   GLN A 230      20.261  32.043   6.486  1.00  0.80           H  
ATOM   3567  HA  GLN A 230      19.380  33.640   8.672  1.00  0.80           H  
ATOM   3568 1HB  GLN A 230      19.542  34.143   5.681  1.00  0.80           H  
ATOM   3569 2HB  GLN A 230      19.110  35.403   6.826  1.00  0.80           H  
ATOM   3570 1HG  GLN A 230      21.268  35.279   7.873  1.00  0.80           H  
ATOM   3571 2HG  GLN A 230      21.698  33.827   6.945  1.00  0.80           H  
ATOM   3572 1HE2 GLN A 230      23.360  36.783   5.418  1.00  0.80           H  
ATOM   3573 2HE2 GLN A 230      23.362  36.016   6.970  1.00  0.80           H  
ATOM   3574  N   HIS A 231      16.991  32.767   6.567  1.00  0.83           N  
ATOM   3575  CA  HIS A 231      15.551  32.831   6.353  1.00  0.83           C  
ATOM   3576  C   HIS A 231      14.714  31.671   6.902  1.00  0.83           C  
ATOM   3577  O   HIS A 231      13.493  31.750   6.861  1.00  0.83           O  
ATOM   3578  CB  HIS A 231      15.288  32.936   4.859  1.00  0.83           C  
ATOM   3579  CG  HIS A 231      15.821  34.176   4.244  1.00  0.83           C  
ATOM   3580  ND1 HIS A 231      17.128  34.284   3.855  1.00  0.83           N  
ATOM   3581  CD2 HIS A 231      15.236  35.357   3.940  1.00  0.83           C  
ATOM   3582  CE1 HIS A 231      17.348  35.473   3.344  1.00  0.83           C  
ATOM   3583  NE2 HIS A 231      16.211  36.158   3.372  1.00  0.83           N  
ATOM   3584  H   HIS A 231      17.574  32.251   5.903  1.00  0.83           H  
ATOM   3585  HA  HIS A 231      15.176  33.739   6.819  1.00  0.83           H  
ATOM   3586 1HB  HIS A 231      15.769  32.097   4.367  1.00  0.83           H  
ATOM   3587 2HB  HIS A 231      14.219  32.871   4.662  1.00  0.83           H  
ATOM   3588  HD1 HIS A 231      17.823  33.553   3.961  1.00  0.83           H  
ATOM   3589  HD2 HIS A 231      14.219  35.732   4.060  1.00  0.83           H  
ATOM   3590  HE1 HIS A 231      18.345  35.738   2.980  1.00  0.83           H  
ATOM   3591  N   VAL A 232      15.333  30.638   7.472  1.00  0.86           N  
ATOM   3592  CA  VAL A 232      14.596  29.480   8.013  1.00  0.86           C  
ATOM   3593  C   VAL A 232      13.612  29.809   9.145  1.00  0.86           C  
ATOM   3594  O   VAL A 232      12.798  28.973   9.524  1.00  0.86           O  
ATOM   3595  CB  VAL A 232      15.539  28.379   8.482  1.00  0.86           C  
ATOM   3596  CG1 VAL A 232      16.197  28.771   9.747  1.00  0.86           C  
ATOM   3597  CG2 VAL A 232      14.753  27.102   8.653  1.00  0.86           C  
ATOM   3598  H   VAL A 232      16.353  30.599   7.459  1.00  0.86           H  
ATOM   3599  HA  VAL A 232      14.021  29.053   7.198  1.00  0.86           H  
ATOM   3600  HB  VAL A 232      16.318  28.231   7.742  1.00  0.86           H  
ATOM   3601 1HG1 VAL A 232      16.851  27.995  10.034  1.00  0.86           H  
ATOM   3602 2HG1 VAL A 232      16.757  29.685   9.600  1.00  0.86           H  
ATOM   3603 3HG1 VAL A 232      15.459  28.921  10.521  1.00  0.86           H  
ATOM   3604 1HG2 VAL A 232      15.419  26.317   8.982  1.00  0.86           H  
ATOM   3605 2HG2 VAL A 232      13.985  27.257   9.388  1.00  0.86           H  
ATOM   3606 3HG2 VAL A 232      14.293  26.823   7.704  1.00  0.86           H  
ATOM   3607  N   GLY A 233      13.780  30.944   9.819  1.00  0.89           N  
ATOM   3608  CA  GLY A 233      12.843  31.337  10.877  1.00  0.89           C  
ATOM   3609  C   GLY A 233      13.143  30.737  12.247  1.00  0.89           C  
ATOM   3610  O   GLY A 233      13.295  31.464  13.231  1.00  0.89           O  
ATOM   3611  H   GLY A 233      14.515  31.573   9.532  1.00  0.89           H  
ATOM   3612 1HA  GLY A 233      12.841  32.424  10.955  1.00  0.89           H  
ATOM   3613 2HA  GLY A 233      11.834  31.050  10.574  1.00  0.89           H  
ATOM   3614  N   THR A 234      13.245  29.420  12.293  1.00  0.89           N  
ATOM   3615  CA  THR A 234      13.534  28.687  13.521  1.00  0.89           C  
ATOM   3616  C   THR A 234      15.028  28.527  13.763  1.00  0.89           C  
ATOM   3617  O   THR A 234      15.856  29.097  13.054  1.00  0.89           O  
ATOM   3618  CB  THR A 234      12.848  27.312  13.496  1.00  0.89           C  
ATOM   3619  OG1 THR A 234      12.921  26.693  14.802  1.00  0.89           O  
ATOM   3620  CG2 THR A 234      13.464  26.421  12.445  1.00  0.89           C  
ATOM   3621  H   THR A 234      13.069  28.924  11.417  1.00  0.89           H  
ATOM   3622  HA  THR A 234      13.121  29.248  14.357  1.00  0.89           H  
ATOM   3623  HB  THR A 234      11.819  27.465  13.262  1.00  0.89           H  
ATOM   3624  HG1 THR A 234      12.261  25.944  14.835  1.00  0.89           H  
ATOM   3625 1HG2 THR A 234      12.937  25.507  12.436  1.00  0.89           H  
ATOM   3626 2HG2 THR A 234      13.361  26.900  11.484  1.00  0.89           H  
ATOM   3627 3HG2 THR A 234      14.512  26.240  12.652  1.00  0.89           H  
ATOM   3628  N   GLU A 235      15.365  27.803  14.819  1.00  0.87           N  
ATOM   3629  CA  GLU A 235      16.761  27.627  15.193  1.00  0.87           C  
ATOM   3630  C   GLU A 235      17.484  26.848  14.112  1.00  0.87           C  
ATOM   3631  O   GLU A 235      16.913  25.903  13.548  1.00  0.87           O  
ATOM   3632  CB  GLU A 235      16.876  26.918  16.547  1.00  0.87           C  
ATOM   3633  CG  GLU A 235      16.393  27.760  17.730  1.00  0.87           C  
ATOM   3634  CD  GLU A 235      16.508  27.066  19.077  1.00  0.87           C  
ATOM   3635  OE1 GLU A 235      16.897  25.924  19.117  1.00  0.87           O  
ATOM   3636  OE2 GLU A 235      16.202  27.693  20.065  1.00  0.87           O  
ATOM   3637  H   GLU A 235      14.611  27.348  15.319  1.00  0.87           H  
ATOM   3638  HA  GLU A 235      17.227  28.609  15.273  1.00  0.87           H  
ATOM   3639 1HB  GLU A 235      16.288  25.998  16.524  1.00  0.87           H  
ATOM   3640 2HB  GLU A 235      17.916  26.641  16.727  1.00  0.87           H  
ATOM   3641 1HG  GLU A 235      16.976  28.680  17.761  1.00  0.87           H  
ATOM   3642 2HG  GLU A 235      15.352  28.032  17.556  1.00  0.87           H  
ATOM   3643  N   SER A 236      18.721  27.236  13.821  1.00  0.83           N  
ATOM   3644  CA  SER A 236      19.463  26.526  12.801  1.00  0.83           C  
ATOM   3645  C   SER A 236      20.970  26.697  12.877  1.00  0.83           C  
ATOM   3646  O   SER A 236      21.489  27.723  13.328  1.00  0.83           O  
ATOM   3647  CB  SER A 236      18.974  26.908  11.422  1.00  0.83           C  
ATOM   3648  OG  SER A 236      19.670  26.220  10.418  1.00  0.83           O  
ATOM   3649  H   SER A 236      19.137  28.016  14.308  1.00  0.83           H  
ATOM   3650  HA  SER A 236      19.256  25.477  12.956  1.00  0.83           H  
ATOM   3651 1HB  SER A 236      17.928  26.647  11.359  1.00  0.83           H  
ATOM   3652 2HB  SER A 236      19.062  27.985  11.271  1.00  0.83           H  
ATOM   3653  HG  SER A 236      19.734  25.297  10.733  1.00  0.83           H  
ATOM   3654  N   ILE A 237      21.649  25.650  12.439  1.00  0.79           N  
ATOM   3655  CA  ILE A 237      23.102  25.600  12.377  1.00  0.79           C  
ATOM   3656  C   ILE A 237      23.577  25.343  10.958  1.00  0.79           C  
ATOM   3657  O   ILE A 237      23.076  24.428  10.312  1.00  0.79           O  
ATOM   3658  CB  ILE A 237      23.610  24.470  13.255  1.00  0.79           C  
ATOM   3659  CG1 ILE A 237      23.092  24.652  14.595  1.00  0.79           C  
ATOM   3660  CG2 ILE A 237      25.130  24.412  13.263  1.00  0.79           C  
ATOM   3661  CD1 ILE A 237      21.848  23.842  14.839  1.00  0.79           C  
ATOM   3662  H   ILE A 237      21.096  24.857  12.114  1.00  0.79           H  
ATOM   3663  HA  ILE A 237      23.508  26.548  12.721  1.00  0.79           H  
ATOM   3664  HB  ILE A 237      23.209  23.548  12.886  1.00  0.79           H  
ATOM   3665 1HG1 ILE A 237      23.839  24.373  15.283  1.00  0.79           H  
ATOM   3666 2HG1 ILE A 237      22.859  25.704  14.753  1.00  0.79           H  
ATOM   3667 1HG2 ILE A 237      25.460  23.588  13.895  1.00  0.79           H  
ATOM   3668 2HG2 ILE A 237      25.496  24.250  12.250  1.00  0.79           H  
ATOM   3669 3HG2 ILE A 237      25.531  25.348  13.647  1.00  0.79           H  
ATOM   3670 1HD1 ILE A 237      21.502  24.018  15.834  1.00  0.79           H  
ATOM   3671 2HD1 ILE A 237      21.067  24.121  14.143  1.00  0.79           H  
ATOM   3672 3HD1 ILE A 237      22.070  22.783  14.714  1.00  0.79           H  
ATOM   3673  N   VAL A 238      24.522  26.140  10.472  1.00  0.75           N  
ATOM   3674  CA  VAL A 238      25.044  25.900   9.135  1.00  0.75           C  
ATOM   3675  C   VAL A 238      26.526  25.602   9.216  1.00  0.75           C  
ATOM   3676  O   VAL A 238      27.274  26.294   9.912  1.00  0.75           O  
ATOM   3677  CB  VAL A 238      24.780  27.114   8.218  1.00  0.75           C  
ATOM   3678  CG1 VAL A 238      25.399  28.364   8.806  1.00  0.75           C  
ATOM   3679  CG2 VAL A 238      25.332  26.851   6.810  1.00  0.75           C  
ATOM   3680  H   VAL A 238      24.889  26.894  11.034  1.00  0.75           H  
ATOM   3681  HA  VAL A 238      24.547  25.033   8.710  1.00  0.75           H  
ATOM   3682  HB  VAL A 238      23.707  27.268   8.153  1.00  0.75           H  
ATOM   3683 1HG1 VAL A 238      25.183  29.217   8.160  1.00  0.75           H  
ATOM   3684 2HG1 VAL A 238      24.982  28.545   9.798  1.00  0.75           H  
ATOM   3685 3HG1 VAL A 238      26.478  28.232   8.886  1.00  0.75           H  
ATOM   3686 1HG2 VAL A 238      25.114  27.706   6.170  1.00  0.75           H  
ATOM   3687 2HG2 VAL A 238      26.409  26.701   6.856  1.00  0.75           H  
ATOM   3688 3HG2 VAL A 238      24.867  25.961   6.394  1.00  0.75           H  
ATOM   3689  N   GLU A 239      26.934  24.568   8.492  1.00  0.72           N  
ATOM   3690  CA  GLU A 239      28.319  24.136   8.456  1.00  0.72           C  
ATOM   3691  C   GLU A 239      28.766  23.923   7.023  1.00  0.72           C  
ATOM   3692  O   GLU A 239      28.027  23.364   6.205  1.00  0.72           O  
ATOM   3693  CB  GLU A 239      28.497  22.831   9.256  1.00  0.72           C  
ATOM   3694  CG  GLU A 239      28.186  22.963  10.747  1.00  0.72           C  
ATOM   3695  CD  GLU A 239      28.454  21.715  11.566  1.00  0.72           C  
ATOM   3696  OE1 GLU A 239      29.317  20.950  11.215  1.00  0.72           O  
ATOM   3697  OE2 GLU A 239      27.772  21.531  12.557  1.00  0.72           O  
ATOM   3698  H   GLU A 239      26.236  24.054   7.959  1.00  0.72           H  
ATOM   3699  HA  GLU A 239      28.944  24.911   8.899  1.00  0.72           H  
ATOM   3700 1HB  GLU A 239      27.860  22.049   8.836  1.00  0.72           H  
ATOM   3701 2HB  GLU A 239      29.527  22.504   9.175  1.00  0.72           H  
ATOM   3702 1HG  GLU A 239      28.771  23.786  11.154  1.00  0.72           H  
ATOM   3703 2HG  GLU A 239      27.136  23.223  10.849  1.00  0.72           H  
ATOM   3704  N   VAL A 240      29.989  24.350   6.743  1.00  0.70           N  
ATOM   3705  CA  VAL A 240      30.540  24.208   5.414  1.00  0.70           C  
ATOM   3706  C   VAL A 240      31.675  23.181   5.429  1.00  0.70           C  
ATOM   3707  O   VAL A 240      32.597  23.270   6.242  1.00  0.70           O  
ATOM   3708  CB  VAL A 240      30.966  25.582   4.887  1.00  0.70           C  
ATOM   3709  CG1 VAL A 240      31.556  25.441   3.547  1.00  0.70           C  
ATOM   3710  CG2 VAL A 240      29.735  26.493   4.835  1.00  0.70           C  
ATOM   3711  H   VAL A 240      30.538  24.792   7.464  1.00  0.70           H  
ATOM   3712  HA  VAL A 240      29.751  23.854   4.779  1.00  0.70           H  
ATOM   3713  HB  VAL A 240      31.722  26.004   5.542  1.00  0.70           H  
ATOM   3714 1HG1 VAL A 240      31.873  26.411   3.172  1.00  0.70           H  
ATOM   3715 2HG1 VAL A 240      32.391  24.789   3.649  1.00  0.70           H  
ATOM   3716 3HG1 VAL A 240      30.829  25.009   2.860  1.00  0.70           H  
ATOM   3717 1HG2 VAL A 240      30.027  27.470   4.466  1.00  0.70           H  
ATOM   3718 2HG2 VAL A 240      28.990  26.056   4.166  1.00  0.70           H  
ATOM   3719 3HG2 VAL A 240      29.310  26.598   5.831  1.00  0.70           H  
ATOM   3720  N   MET A 241      31.546  22.160   4.587  1.00  0.69           N  
ATOM   3721  CA  MET A 241      32.450  21.015   4.602  1.00  0.69           C  
ATOM   3722  C   MET A 241      33.638  21.200   3.667  1.00  0.69           C  
ATOM   3723  O   MET A 241      33.489  21.655   2.527  1.00  0.69           O  
ATOM   3724  CB  MET A 241      31.704  19.767   4.125  1.00  0.69           C  
ATOM   3725  CG  MET A 241      30.458  19.383   4.878  1.00  0.69           C  
ATOM   3726  SD  MET A 241      30.691  18.901   6.565  1.00  0.69           S  
ATOM   3727  CE  MET A 241      30.125  20.350   7.433  1.00  0.69           C  
ATOM   3728  H   MET A 241      30.780  22.202   3.924  1.00  0.69           H  
ATOM   3729  HA  MET A 241      32.826  20.876   5.615  1.00  0.69           H  
ATOM   3730 1HB  MET A 241      31.436  19.873   3.083  1.00  0.69           H  
ATOM   3731 2HB  MET A 241      32.373  18.920   4.188  1.00  0.69           H  
ATOM   3732 1HG  MET A 241      29.781  20.240   4.855  1.00  0.69           H  
ATOM   3733 2HG  MET A 241      29.980  18.556   4.353  1.00  0.69           H  
ATOM   3734 1HE  MET A 241      30.203  20.184   8.511  1.00  0.69           H  
ATOM   3735 2HE  MET A 241      30.734  21.200   7.161  1.00  0.69           H  
ATOM   3736 3HE  MET A 241      29.088  20.557   7.177  1.00  0.69           H  
ATOM   3737  N   SER A 242      34.816  20.727   4.070  1.00  0.69           N  
ATOM   3738  CA  SER A 242      35.984  20.837   3.186  1.00  0.69           C  
ATOM   3739  C   SER A 242      36.022  19.733   2.135  1.00  0.69           C  
ATOM   3740  O   SER A 242      36.923  18.893   2.122  1.00  0.69           O  
ATOM   3741  CB  SER A 242      37.257  20.795   3.999  1.00  0.69           C  
ATOM   3742  OG  SER A 242      37.337  21.886   4.870  1.00  0.69           O  
ATOM   3743  H   SER A 242      34.915  20.333   4.995  1.00  0.69           H  
ATOM   3744  HA  SER A 242      35.931  21.790   2.664  1.00  0.69           H  
ATOM   3745 1HB  SER A 242      37.292  19.867   4.568  1.00  0.69           H  
ATOM   3746 2HB  SER A 242      38.114  20.800   3.328  1.00  0.69           H  
ATOM   3747  HG  SER A 242      37.351  22.668   4.310  1.00  0.69           H  
ATOM   3748  N   THR A 243      35.010  19.742   1.278  1.00  0.68           N  
ATOM   3749  CA  THR A 243      34.826  18.764   0.221  1.00  0.68           C  
ATOM   3750  C   THR A 243      34.443  19.478  -1.075  1.00  0.68           C  
ATOM   3751  O   THR A 243      34.136  20.683  -1.073  1.00  0.68           O  
ATOM   3752  CB  THR A 243      33.736  17.729   0.591  1.00  0.68           C  
ATOM   3753  OG1 THR A 243      32.452  18.347   0.567  1.00  0.68           O  
ATOM   3754  CG2 THR A 243      33.968  17.187   2.005  1.00  0.68           C  
ATOM   3755  H   THR A 243      34.339  20.489   1.399  1.00  0.68           H  
ATOM   3756  HA  THR A 243      35.767  18.237   0.054  1.00  0.68           H  
ATOM   3757  HB  THR A 243      33.752  16.900  -0.119  1.00  0.68           H  
ATOM   3758  HG1 THR A 243      32.099  18.289  -0.333  1.00  0.68           H  
ATOM   3759 1HG2 THR A 243      33.190  16.472   2.253  1.00  0.68           H  
ATOM   3760 2HG2 THR A 243      34.941  16.696   2.051  1.00  0.68           H  
ATOM   3761 3HG2 THR A 243      33.939  17.993   2.719  1.00  0.68           H  
ATOM   3762  N   GLU A 244      34.434  18.721  -2.165  1.00  0.67           N  
ATOM   3763  CA  GLU A 244      34.039  19.249  -3.460  1.00  0.67           C  
ATOM   3764  C   GLU A 244      32.774  18.565  -3.955  1.00  0.67           C  
ATOM   3765  O   GLU A 244      32.435  17.480  -3.481  1.00  0.67           O  
ATOM   3766  CB  GLU A 244      35.167  19.065  -4.480  1.00  0.67           C  
ATOM   3767  CG  GLU A 244      36.486  19.761  -4.096  1.00  0.67           C  
ATOM   3768  CD  GLU A 244      37.531  19.701  -5.186  1.00  0.67           C  
ATOM   3769  OE1 GLU A 244      37.230  19.197  -6.234  1.00  0.67           O  
ATOM   3770  OE2 GLU A 244      38.627  20.164  -4.963  1.00  0.67           O  
ATOM   3771  H   GLU A 244      34.707  17.751  -2.091  1.00  0.67           H  
ATOM   3772  HA  GLU A 244      33.815  20.302  -3.350  1.00  0.67           H  
ATOM   3773 1HB  GLU A 244      35.368  18.001  -4.615  1.00  0.67           H  
ATOM   3774 2HB  GLU A 244      34.850  19.460  -5.446  1.00  0.67           H  
ATOM   3775 1HG  GLU A 244      36.292  20.793  -3.852  1.00  0.67           H  
ATOM   3776 2HG  GLU A 244      36.882  19.282  -3.202  1.00  0.67           H  
ATOM   3777  N   GLY A 245      32.085  19.200  -4.902  1.00  0.67           N  
ATOM   3778  CA  GLY A 245      30.904  18.607  -5.530  1.00  0.67           C  
ATOM   3779  C   GLY A 245      29.604  18.921  -4.802  1.00  0.67           C  
ATOM   3780  O   GLY A 245      29.605  19.477  -3.703  1.00  0.67           O  
ATOM   3781  H   GLY A 245      32.405  20.104  -5.228  1.00  0.67           H  
ATOM   3782 1HA  GLY A 245      30.833  18.951  -6.564  1.00  0.67           H  
ATOM   3783 2HA  GLY A 245      31.030  17.528  -5.575  1.00  0.67           H  
ATOM   3784  N   HIS A 246      28.498  18.572  -5.444  1.00  0.67           N  
ATOM   3785  CA  HIS A 246      27.138  18.777  -4.970  1.00  0.67           C  
ATOM   3786  C   HIS A 246      26.649  17.615  -4.122  1.00  0.67           C  
ATOM   3787  O   HIS A 246      25.758  17.779  -3.287  1.00  0.67           O  
ATOM   3788  CB  HIS A 246      26.240  18.990  -6.189  1.00  0.67           C  
ATOM   3789  CG  HIS A 246      24.798  19.262  -5.933  1.00  0.67           C  
ATOM   3790  ND1 HIS A 246      24.357  20.341  -5.198  1.00  0.67           N  
ATOM   3791  CD2 HIS A 246      23.690  18.617  -6.371  1.00  0.67           C  
ATOM   3792  CE1 HIS A 246      23.036  20.340  -5.176  1.00  0.67           C  
ATOM   3793  NE2 HIS A 246      22.599  19.305  -5.889  1.00  0.67           N  
ATOM   3794  H   HIS A 246      28.599  18.102  -6.328  1.00  0.67           H  
ATOM   3795  HA  HIS A 246      27.097  19.672  -4.353  1.00  0.67           H  
ATOM   3796 1HB  HIS A 246      26.629  19.833  -6.764  1.00  0.67           H  
ATOM   3797 2HB  HIS A 246      26.301  18.116  -6.828  1.00  0.67           H  
ATOM   3798  HD1 HIS A 246      24.959  21.043  -4.724  1.00  0.67           H  
ATOM   3799  HD2 HIS A 246      23.550  17.731  -6.992  1.00  0.67           H  
ATOM   3800  HE1 HIS A 246      22.493  21.107  -4.632  1.00  0.67           H  
ATOM   3801  N   LEU A 247      27.287  16.452  -4.265  1.00  0.68           N  
ATOM   3802  CA  LEU A 247      26.884  15.266  -3.503  1.00  0.68           C  
ATOM   3803  C   LEU A 247      27.928  14.764  -2.502  1.00  0.68           C  
ATOM   3804  O   LEU A 247      28.444  13.655  -2.682  1.00  0.68           O  
ATOM   3805  CB  LEU A 247      26.658  14.088  -4.444  1.00  0.68           C  
ATOM   3806  CG  LEU A 247      25.412  14.021  -5.225  1.00  0.68           C  
ATOM   3807  CD1 LEU A 247      25.466  14.963  -6.408  1.00  0.68           C  
ATOM   3808  CD2 LEU A 247      25.256  12.613  -5.659  1.00  0.68           C  
ATOM   3809  H   LEU A 247      28.006  16.390  -4.987  1.00  0.68           H  
ATOM   3810  HA  LEU A 247      25.961  15.477  -2.984  1.00  0.68           H  
ATOM   3811 1HB  LEU A 247      27.484  14.068  -5.150  1.00  0.68           H  
ATOM   3812 2HB  LEU A 247      26.705  13.176  -3.856  1.00  0.68           H  
ATOM   3813  HG  LEU A 247      24.574  14.301  -4.607  1.00  0.68           H  
ATOM   3814 1HD1 LEU A 247      24.543  14.890  -6.971  1.00  0.68           H  
ATOM   3815 2HD1 LEU A 247      25.585  15.968  -6.066  1.00  0.68           H  
ATOM   3816 3HD1 LEU A 247      26.304  14.695  -7.045  1.00  0.68           H  
ATOM   3817 1HD2 LEU A 247      24.369  12.531  -6.213  1.00  0.68           H  
ATOM   3818 2HD2 LEU A 247      26.092  12.325  -6.274  1.00  0.68           H  
ATOM   3819 3HD2 LEU A 247      25.210  11.965  -4.787  1.00  0.68           H  
ATOM   3820  N   PRO A 248      28.170  15.463  -1.373  1.00  0.70           N  
ATOM   3821  CA  PRO A 248      29.163  15.110  -0.384  1.00  0.70           C  
ATOM   3822  C   PRO A 248      28.797  13.806   0.320  1.00  0.70           C  
ATOM   3823  O   PRO A 248      29.665  13.098   0.814  1.00  0.70           O  
ATOM   3824  CB  PRO A 248      29.120  16.309   0.563  1.00  0.70           C  
ATOM   3825  CG  PRO A 248      27.754  16.867   0.420  1.00  0.70           C  
ATOM   3826  CD  PRO A 248      27.403  16.668  -1.026  1.00  0.70           C  
ATOM   3827  HA  PRO A 248      30.148  15.037  -0.865  1.00  0.70           H  
ATOM   3828 1HB  PRO A 248      29.374  16.010   1.566  1.00  0.70           H  
ATOM   3829 2HB  PRO A 248      29.890  17.036   0.261  1.00  0.70           H  
ATOM   3830 1HG  PRO A 248      27.089  16.329   1.092  1.00  0.70           H  
ATOM   3831 2HG  PRO A 248      27.732  17.927   0.724  1.00  0.70           H  
ATOM   3832 1HD  PRO A 248      26.322  16.523  -1.109  1.00  0.70           H  
ATOM   3833 2HD  PRO A 248      27.762  17.536  -1.599  1.00  0.70           H  
ATOM   3834  N   GLN A 249      27.516  13.423   0.272  1.00  0.71           N  
ATOM   3835  CA  GLN A 249      27.068  12.176   0.891  1.00  0.71           C  
ATOM   3836  C   GLN A 249      27.647  10.955   0.175  1.00  0.71           C  
ATOM   3837  O   GLN A 249      27.723   9.869   0.748  1.00  0.71           O  
ATOM   3838  CB  GLN A 249      25.544  12.049   0.866  1.00  0.71           C  
ATOM   3839  CG  GLN A 249      24.761  13.018   1.754  1.00  0.71           C  
ATOM   3840  CD  GLN A 249      23.250  12.723   1.686  1.00  0.71           C  
ATOM   3841  OE1 GLN A 249      22.699  12.452   0.615  1.00  0.71           O  
ATOM   3842  NE2 GLN A 249      22.572  12.747   2.820  1.00  0.71           N  
ATOM   3843  H   GLN A 249      26.830  14.021  -0.163  1.00  0.71           H  
ATOM   3844  HA  GLN A 249      27.412  12.159   1.925  1.00  0.71           H  
ATOM   3845 1HB  GLN A 249      25.199  12.201  -0.157  1.00  0.71           H  
ATOM   3846 2HB  GLN A 249      25.269  11.031   1.138  1.00  0.71           H  
ATOM   3847 1HG  GLN A 249      25.087  12.916   2.778  1.00  0.71           H  
ATOM   3848 2HG  GLN A 249      24.933  14.026   1.401  1.00  0.71           H  
ATOM   3849 1HE2 GLN A 249      21.590  12.545   2.800  1.00  0.71           H  
ATOM   3850 2HE2 GLN A 249      23.032  12.957   3.682  1.00  0.71           H  
ATOM   3851  N   LEU A 250      27.977  11.132  -1.108  1.00  0.73           N  
ATOM   3852  CA  LEU A 250      28.515  10.068  -1.941  1.00  0.73           C  
ATOM   3853  C   LEU A 250      30.021  10.250  -2.051  1.00  0.73           C  
ATOM   3854  O   LEU A 250      30.790   9.297  -1.907  1.00  0.73           O  
ATOM   3855  CB  LEU A 250      27.870  10.105  -3.336  1.00  0.73           C  
ATOM   3856  CG  LEU A 250      28.272   9.011  -4.333  1.00  0.73           C  
ATOM   3857  CD1 LEU A 250      27.861   7.655  -3.797  1.00  0.73           C  
ATOM   3858  CD2 LEU A 250      27.594   9.288  -5.688  1.00  0.73           C  
ATOM   3859  H   LEU A 250      27.904  12.058  -1.521  1.00  0.73           H  
ATOM   3860  HA  LEU A 250      28.307   9.108  -1.471  1.00  0.73           H  
ATOM   3861 1HB  LEU A 250      26.809  10.065  -3.210  1.00  0.73           H  
ATOM   3862 2HB  LEU A 250      28.117  11.063  -3.797  1.00  0.73           H  
ATOM   3863  HG  LEU A 250      29.346   9.011  -4.450  1.00  0.73           H  
ATOM   3864 1HD1 LEU A 250      28.155   6.872  -4.506  1.00  0.73           H  
ATOM   3865 2HD1 LEU A 250      28.351   7.483  -2.843  1.00  0.73           H  
ATOM   3866 3HD1 LEU A 250      26.786   7.630  -3.657  1.00  0.73           H  
ATOM   3867 1HD2 LEU A 250      27.878   8.520  -6.410  1.00  0.73           H  
ATOM   3868 2HD2 LEU A 250      26.517   9.284  -5.571  1.00  0.73           H  
ATOM   3869 3HD2 LEU A 250      27.906  10.248  -6.050  1.00  0.73           H  
ATOM   3870  N   SER A 251      30.435  11.492  -2.325  1.00  0.75           N  
ATOM   3871  CA  SER A 251      31.841  11.815  -2.518  1.00  0.75           C  
ATOM   3872  C   SER A 251      32.679  11.747  -1.229  1.00  0.75           C  
ATOM   3873  O   SER A 251      33.828  11.297  -1.257  1.00  0.75           O  
ATOM   3874  CB  SER A 251      31.954  13.199  -3.141  1.00  0.75           C  
ATOM   3875  OG  SER A 251      31.420  13.206  -4.429  1.00  0.75           O  
ATOM   3876  H   SER A 251      29.750  12.239  -2.414  1.00  0.75           H  
ATOM   3877  HA  SER A 251      32.254  11.093  -3.223  1.00  0.75           H  
ATOM   3878 1HB  SER A 251      31.429  13.923  -2.525  1.00  0.75           H  
ATOM   3879 2HB  SER A 251      32.998  13.497  -3.177  1.00  0.75           H  
ATOM   3880  HG  SER A 251      31.723  14.045  -4.866  1.00  0.75           H  
ATOM   3881  N   SER A 252      32.138  12.239  -0.109  1.00  0.75           N  
ATOM   3882  CA  SER A 252      32.873  12.256   1.142  1.00  0.75           C  
ATOM   3883  C   SER A 252      32.009  11.959   2.384  1.00  0.75           C  
ATOM   3884  O   SER A 252      31.962  12.789   3.303  1.00  0.75           O  
ATOM   3885  CB  SER A 252      33.537  13.593   1.287  1.00  0.75           C  
ATOM   3886  OG  SER A 252      34.438  13.815   0.223  1.00  0.75           O  
ATOM   3887  H   SER A 252      31.190  12.595  -0.095  1.00  0.75           H  
ATOM   3888  HA  SER A 252      33.665  11.513   1.084  1.00  0.75           H  
ATOM   3889 1HB  SER A 252      32.782  14.375   1.306  1.00  0.75           H  
ATOM   3890 2HB  SER A 252      34.074  13.626   2.232  1.00  0.75           H  
ATOM   3891  HG  SER A 252      34.733  12.931  -0.066  1.00  0.75           H  
ATOM   3892  N   PRO A 253      31.379  10.772   2.494  1.00  0.75           N  
ATOM   3893  CA  PRO A 253      30.513  10.396   3.599  1.00  0.75           C  
ATOM   3894  C   PRO A 253      31.284  10.386   4.914  1.00  0.75           C  
ATOM   3895  O   PRO A 253      30.731  10.648   5.977  1.00  0.75           O  
ATOM   3896  CB  PRO A 253      30.063   8.983   3.200  1.00  0.75           C  
ATOM   3897  CG  PRO A 253      31.116   8.501   2.219  1.00  0.75           C  
ATOM   3898  CD  PRO A 253      31.539   9.734   1.473  1.00  0.75           C  
ATOM   3899  HA  PRO A 253      29.658  11.078   3.636  1.00  0.75           H  
ATOM   3900 1HB  PRO A 253      29.985   8.340   4.091  1.00  0.75           H  
ATOM   3901 2HB  PRO A 253      29.065   9.024   2.744  1.00  0.75           H  
ATOM   3902 1HG  PRO A 253      31.945   8.014   2.757  1.00  0.75           H  
ATOM   3903 2HG  PRO A 253      30.691   7.754   1.543  1.00  0.75           H  
ATOM   3904 1HD  PRO A 253      32.570   9.619   1.133  1.00  0.75           H  
ATOM   3905 2HD  PRO A 253      30.844   9.914   0.648  1.00  0.75           H  
ATOM   3906  N   ASP A 254      32.601  10.223   4.842  1.00  0.74           N  
ATOM   3907  CA  ASP A 254      33.443  10.215   6.031  1.00  0.74           C  
ATOM   3908  C   ASP A 254      33.429  11.567   6.754  1.00  0.74           C  
ATOM   3909  O   ASP A 254      33.775  11.654   7.934  1.00  0.74           O  
ATOM   3910  CB  ASP A 254      34.872   9.851   5.655  1.00  0.74           C  
ATOM   3911  CG  ASP A 254      35.038   8.387   5.234  1.00  0.74           C  
ATOM   3912  OD1 ASP A 254      34.137   7.610   5.445  1.00  0.74           O  
ATOM   3913  OD2 ASP A 254      36.067   8.068   4.693  1.00  0.74           O  
ATOM   3914  H   ASP A 254      33.035  10.042   3.950  1.00  0.74           H  
ATOM   3915  HA  ASP A 254      33.058   9.459   6.716  1.00  0.74           H  
ATOM   3916 1HB  ASP A 254      35.202  10.490   4.837  1.00  0.74           H  
ATOM   3917 2HB  ASP A 254      35.528  10.047   6.504  1.00  0.74           H  
ATOM   3918  N   VAL A 255      33.071  12.623   6.020  1.00  0.73           N  
ATOM   3919  CA  VAL A 255      32.993  13.977   6.538  1.00  0.73           C  
ATOM   3920  C   VAL A 255      31.554  14.282   6.940  1.00  0.73           C  
ATOM   3921  O   VAL A 255      31.295  14.872   7.989  1.00  0.73           O  
ATOM   3922  CB  VAL A 255      33.456  14.981   5.472  1.00  0.73           C  
ATOM   3923  CG1 VAL A 255      33.273  16.388   5.977  1.00  0.73           C  
ATOM   3924  CG2 VAL A 255      34.899  14.700   5.109  1.00  0.73           C  
ATOM   3925  H   VAL A 255      32.793  12.482   5.054  1.00  0.73           H  
ATOM   3926  HA  VAL A 255      33.636  14.060   7.414  1.00  0.73           H  
ATOM   3927  HB  VAL A 255      32.832  14.873   4.583  1.00  0.73           H  
ATOM   3928 1HG1 VAL A 255      33.581  17.094   5.211  1.00  0.73           H  
ATOM   3929 2HG1 VAL A 255      32.228  16.526   6.207  1.00  0.73           H  
ATOM   3930 3HG1 VAL A 255      33.870  16.540   6.874  1.00  0.73           H  
ATOM   3931 1HG2 VAL A 255      35.225  15.402   4.341  1.00  0.73           H  
ATOM   3932 2HG2 VAL A 255      35.525  14.811   5.993  1.00  0.73           H  
ATOM   3933 3HG2 VAL A 255      34.983  13.682   4.729  1.00  0.73           H  
ATOM   3934  N   VAL A 256      30.620  13.900   6.076  1.00  0.72           N  
ATOM   3935  CA  VAL A 256      29.202  14.179   6.289  1.00  0.72           C  
ATOM   3936  C   VAL A 256      28.564  13.394   7.449  1.00  0.72           C  
ATOM   3937  O   VAL A 256      27.803  13.961   8.236  1.00  0.72           O  
ATOM   3938  CB  VAL A 256      28.421  13.887   5.006  1.00  0.72           C  
ATOM   3939  CG1 VAL A 256      26.981  14.031   5.253  1.00  0.72           C  
ATOM   3940  CG2 VAL A 256      28.862  14.809   3.929  1.00  0.72           C  
ATOM   3941  H   VAL A 256      30.919  13.415   5.228  1.00  0.72           H  
ATOM   3942  HA  VAL A 256      29.108  15.243   6.509  1.00  0.72           H  
ATOM   3943  HB  VAL A 256      28.600  12.859   4.705  1.00  0.72           H  
ATOM   3944 1HG1 VAL A 256      26.433  13.808   4.353  1.00  0.72           H  
ATOM   3945 2HG1 VAL A 256      26.721  13.339   6.027  1.00  0.72           H  
ATOM   3946 3HG1 VAL A 256      26.758  15.045   5.571  1.00  0.72           H  
ATOM   3947 1HG2 VAL A 256      28.298  14.578   3.036  1.00  0.72           H  
ATOM   3948 2HG2 VAL A 256      28.679  15.843   4.226  1.00  0.72           H  
ATOM   3949 3HG2 VAL A 256      29.933  14.665   3.741  1.00  0.72           H  
ATOM   3950  N   ILE A 257      28.869  12.098   7.562  1.00  0.70           N  
ATOM   3951  CA  ILE A 257      28.283  11.251   8.602  1.00  0.70           C  
ATOM   3952  C   ILE A 257      28.317  11.812  10.026  1.00  0.70           C  
ATOM   3953  O   ILE A 257      27.251  11.886  10.635  1.00  0.70           O  
ATOM   3954  CB  ILE A 257      28.921   9.851   8.610  1.00  0.70           C  
ATOM   3955  CG1 ILE A 257      28.536   9.108   7.406  1.00  0.70           C  
ATOM   3956  CG2 ILE A 257      28.489   9.080   9.855  1.00  0.70           C  
ATOM   3957  CD1 ILE A 257      29.376   7.902   7.210  1.00  0.70           C  
ATOM   3958  H   ILE A 257      29.517  11.671   6.900  1.00  0.70           H  
ATOM   3959  HA  ILE A 257      27.233  11.113   8.340  1.00  0.70           H  
ATOM   3960  HB  ILE A 257      29.993   9.929   8.573  1.00  0.70           H  
ATOM   3961 1HG1 ILE A 257      27.495   8.797   7.492  1.00  0.70           H  
ATOM   3962 2HG1 ILE A 257      28.631   9.748   6.557  1.00  0.70           H  
ATOM   3963 1HG2 ILE A 257      28.948   8.094   9.840  1.00  0.70           H  
ATOM   3964 2HG2 ILE A 257      28.809   9.605  10.740  1.00  0.70           H  
ATOM   3965 3HG2 ILE A 257      27.403   8.976   9.865  1.00  0.70           H  
ATOM   3966 1HD1 ILE A 257      29.073   7.385   6.321  1.00  0.70           H  
ATOM   3967 2HD1 ILE A 257      30.422   8.202   7.109  1.00  0.70           H  
ATOM   3968 3HD1 ILE A 257      29.268   7.256   8.064  1.00  0.70           H  
ATOM   3969  N   PRO A 258      29.474  12.200  10.624  1.00  0.69           N  
ATOM   3970  CA  PRO A 258      29.547  12.748  11.967  1.00  0.69           C  
ATOM   3971  C   PRO A 258      28.809  14.068  12.117  1.00  0.69           C  
ATOM   3972  O   PRO A 258      28.439  14.453  13.226  1.00  0.69           O  
ATOM   3973  CB  PRO A 258      31.059  12.922  12.191  1.00  0.69           C  
ATOM   3974  CG  PRO A 258      31.650  13.002  10.814  1.00  0.69           C  
ATOM   3975  CD  PRO A 258      30.813  12.077   9.977  1.00  0.69           C  
ATOM   3976  HA  PRO A 258      29.144  12.003  12.670  1.00  0.69           H  
ATOM   3977 1HB  PRO A 258      31.242  13.834  12.775  1.00  0.69           H  
ATOM   3978 2HB  PRO A 258      31.453  12.079  12.777  1.00  0.69           H  
ATOM   3979 1HG  PRO A 258      31.612  14.040  10.445  1.00  0.69           H  
ATOM   3980 2HG  PRO A 258      32.713  12.714  10.821  1.00  0.69           H  
ATOM   3981 1HD  PRO A 258      30.858  12.435   8.975  1.00  0.69           H  
ATOM   3982 2HD  PRO A 258      31.206  11.061  10.071  1.00  0.69           H  
ATOM   3983  N   VAL A 259      28.569  14.772  11.016  1.00  0.68           N  
ATOM   3984  CA  VAL A 259      27.886  16.043  11.102  1.00  0.68           C  
ATOM   3985  C   VAL A 259      26.400  15.733  11.217  1.00  0.68           C  
ATOM   3986  O   VAL A 259      25.686  16.292  12.062  1.00  0.68           O  
ATOM   3987  CB  VAL A 259      28.229  16.904   9.883  1.00  0.68           C  
ATOM   3988  CG1 VAL A 259      27.469  18.188   9.911  1.00  0.68           C  
ATOM   3989  CG2 VAL A 259      29.707  17.136   9.881  1.00  0.68           C  
ATOM   3990  H   VAL A 259      28.820  14.432  10.092  1.00  0.68           H  
ATOM   3991  HA  VAL A 259      28.212  16.568  11.999  1.00  0.68           H  
ATOM   3992  HB  VAL A 259      27.944  16.375   8.974  1.00  0.68           H  
ATOM   3993 1HG1 VAL A 259      27.736  18.774   9.038  1.00  0.68           H  
ATOM   3994 2HG1 VAL A 259      26.406  17.981   9.911  1.00  0.68           H  
ATOM   3995 3HG1 VAL A 259      27.730  18.747  10.812  1.00  0.68           H  
ATOM   3996 1HG2 VAL A 259      29.977  17.715   9.030  1.00  0.68           H  
ATOM   3997 2HG2 VAL A 259      29.991  17.667  10.788  1.00  0.68           H  
ATOM   3998 3HG2 VAL A 259      30.218  16.177   9.844  1.00  0.68           H  
ATOM   3999  N   ILE A 260      25.947  14.782  10.392  1.00  0.67           N  
ATOM   4000  CA  ILE A 260      24.560  14.357  10.456  1.00  0.67           C  
ATOM   4001  C   ILE A 260      24.275  13.731  11.823  1.00  0.67           C  
ATOM   4002  O   ILE A 260      23.313  14.119  12.492  1.00  0.67           O  
ATOM   4003  CB  ILE A 260      24.222  13.329   9.342  1.00  0.67           C  
ATOM   4004  CG1 ILE A 260      24.244  13.968   7.959  1.00  0.67           C  
ATOM   4005  CG2 ILE A 260      22.895  12.655   9.588  1.00  0.67           C  
ATOM   4006  CD1 ILE A 260      24.143  12.946   6.842  1.00  0.67           C  
ATOM   4007  H   ILE A 260      26.584  14.362   9.714  1.00  0.67           H  
ATOM   4008  HA  ILE A 260      23.927  15.228  10.332  1.00  0.67           H  
ATOM   4009  HB  ILE A 260      24.998  12.562   9.343  1.00  0.67           H  
ATOM   4010 1HG1 ILE A 260      23.425  14.651   7.860  1.00  0.67           H  
ATOM   4011 2HG1 ILE A 260      25.180  14.521   7.843  1.00  0.67           H  
ATOM   4012 1HG2 ILE A 260      22.713  11.912   8.817  1.00  0.67           H  
ATOM   4013 2HG2 ILE A 260      22.945  12.173  10.546  1.00  0.67           H  
ATOM   4014 3HG2 ILE A 260      22.099  13.381   9.582  1.00  0.67           H  
ATOM   4015 1HD1 ILE A 260      24.169  13.454   5.879  1.00  0.67           H  
ATOM   4016 2HD1 ILE A 260      24.973  12.244   6.913  1.00  0.67           H  
ATOM   4017 3HD1 ILE A 260      23.212  12.400   6.938  1.00  0.67           H  
ATOM   4018  N   LEU A 261      25.142  12.822  12.283  1.00  0.67           N  
ATOM   4019  CA  LEU A 261      24.931  12.194  13.584  1.00  0.67           C  
ATOM   4020  C   LEU A 261      24.976  13.165  14.739  1.00  0.67           C  
ATOM   4021  O   LEU A 261      24.169  13.046  15.662  1.00  0.67           O  
ATOM   4022  CB  LEU A 261      25.936  11.072  13.816  1.00  0.67           C  
ATOM   4023  CG  LEU A 261      25.687   9.818  12.994  1.00  0.67           C  
ATOM   4024  CD1 LEU A 261      26.851   8.872  13.141  1.00  0.67           C  
ATOM   4025  CD2 LEU A 261      24.392   9.163  13.523  1.00  0.67           C  
ATOM   4026  H   LEU A 261      25.936  12.544  11.711  1.00  0.67           H  
ATOM   4027  HA  LEU A 261      23.946  11.742  13.572  1.00  0.67           H  
ATOM   4028 1HB  LEU A 261      26.927  11.443  13.567  1.00  0.67           H  
ATOM   4029 2HB  LEU A 261      25.919  10.803  14.863  1.00  0.67           H  
ATOM   4030  HG  LEU A 261      25.581  10.073  11.936  1.00  0.67           H  
ATOM   4031 1HD1 LEU A 261      26.664   7.970  12.556  1.00  0.67           H  
ATOM   4032 2HD1 LEU A 261      27.753   9.356  12.785  1.00  0.67           H  
ATOM   4033 3HD1 LEU A 261      26.974   8.607  14.180  1.00  0.67           H  
ATOM   4034 1HD2 LEU A 261      24.189   8.253  12.984  1.00  0.67           H  
ATOM   4035 2HD2 LEU A 261      24.522   8.920  14.576  1.00  0.67           H  
ATOM   4036 3HD2 LEU A 261      23.561   9.847  13.412  1.00  0.67           H  
ATOM   4037  N   LYS A 262      25.878  14.146  14.716  1.00  0.69           N  
ATOM   4038  CA  LYS A 262      25.902  15.113  15.799  1.00  0.69           C  
ATOM   4039  C   LYS A 262      24.549  15.803  15.919  1.00  0.69           C  
ATOM   4040  O   LYS A 262      23.999  15.927  17.012  1.00  0.69           O  
ATOM   4041  CB  LYS A 262      26.989  16.159  15.589  1.00  0.69           C  
ATOM   4042  CG  LYS A 262      27.067  17.193  16.698  1.00  0.69           C  
ATOM   4043  CD  LYS A 262      28.131  18.231  16.398  1.00  0.69           C  
ATOM   4044  CE  LYS A 262      27.731  19.068  15.184  1.00  0.69           C  
ATOM   4045  NZ  LYS A 262      28.709  20.146  14.898  1.00  0.69           N  
ATOM   4046  H   LYS A 262      26.567  14.231  13.968  1.00  0.69           H  
ATOM   4047  HA  LYS A 262      26.099  14.585  16.731  1.00  0.69           H  
ATOM   4048 1HB  LYS A 262      27.956  15.665  15.514  1.00  0.69           H  
ATOM   4049 2HB  LYS A 262      26.816  16.676  14.640  1.00  0.69           H  
ATOM   4050 1HG  LYS A 262      26.106  17.665  16.793  1.00  0.69           H  
ATOM   4051 2HG  LYS A 262      27.303  16.700  17.640  1.00  0.69           H  
ATOM   4052 1HD  LYS A 262      28.254  18.889  17.261  1.00  0.69           H  
ATOM   4053 2HD  LYS A 262      29.080  17.737  16.193  1.00  0.69           H  
ATOM   4054 1HE  LYS A 262      27.668  18.415  14.311  1.00  0.69           H  
ATOM   4055 2HE  LYS A 262      26.754  19.519  15.358  1.00  0.69           H  
ATOM   4056 1HZ  LYS A 262      28.391  20.663  14.060  1.00  0.69           H  
ATOM   4057 2HZ  LYS A 262      28.772  20.775  15.680  1.00  0.69           H  
ATOM   4058 3HZ  LYS A 262      29.616  19.749  14.713  1.00  0.69           H  
ATOM   4059  N   HIS A 263      24.003  16.260  14.787  1.00  0.75           N  
ATOM   4060  CA  HIS A 263      22.727  16.961  14.847  1.00  0.75           C  
ATOM   4061  C   HIS A 263      21.586  16.022  15.245  1.00  0.75           C  
ATOM   4062  O   HIS A 263      20.690  16.408  15.993  1.00  0.75           O  
ATOM   4063  CB  HIS A 263      22.414  17.653  13.530  1.00  0.75           C  
ATOM   4064  CG  HIS A 263      21.242  18.622  13.644  1.00  0.75           C  
ATOM   4065  ND1 HIS A 263      20.061  18.468  12.958  1.00  0.75           N  
ATOM   4066  CD2 HIS A 263      21.105  19.755  14.371  1.00  0.75           C  
ATOM   4067  CE1 HIS A 263      19.251  19.484  13.240  1.00  0.75           C  
ATOM   4068  NE2 HIS A 263      19.861  20.270  14.100  1.00  0.75           N  
ATOM   4069  H   HIS A 263      24.482  16.138  13.890  1.00  0.75           H  
ATOM   4070  HA  HIS A 263      22.784  17.734  15.611  1.00  0.75           H  
ATOM   4071 1HB  HIS A 263      23.291  18.206  13.189  1.00  0.75           H  
ATOM   4072 2HB  HIS A 263      22.191  16.910  12.773  1.00  0.75           H  
ATOM   4073  HD1 HIS A 263      19.844  17.725  12.328  1.00  0.75           H  
ATOM   4074  HD2 HIS A 263      21.758  20.267  15.049  1.00  0.75           H  
ATOM   4075  HE1 HIS A 263      18.269  19.569  12.777  1.00  0.75           H  
ATOM   4076  N   ILE A 264      21.595  14.785  14.758  1.00  0.87           N  
ATOM   4077  CA  ILE A 264      20.530  13.861  15.125  1.00  0.87           C  
ATOM   4078  C   ILE A 264      20.525  13.566  16.628  1.00  0.87           C  
ATOM   4079  O   ILE A 264      19.476  13.549  17.278  1.00  0.87           O  
ATOM   4080  CB  ILE A 264      20.681  12.510  14.412  1.00  0.87           C  
ATOM   4081  CG1 ILE A 264      20.473  12.610  12.959  1.00  0.87           C  
ATOM   4082  CG2 ILE A 264      19.667  11.587  14.929  1.00  0.87           C  
ATOM   4083  CD1 ILE A 264      20.893  11.406  12.253  1.00  0.87           C  
ATOM   4084  H   ILE A 264      22.338  14.489  14.122  1.00  0.87           H  
ATOM   4085  HA  ILE A 264      19.575  14.310  14.852  1.00  0.87           H  
ATOM   4086  HB  ILE A 264      21.680  12.108  14.591  1.00  0.87           H  
ATOM   4087 1HG1 ILE A 264      19.438  12.717  12.788  1.00  0.87           H  
ATOM   4088 2HG1 ILE A 264      20.991  13.460  12.567  1.00  0.87           H  
ATOM   4089 1HG2 ILE A 264      19.774  10.636  14.424  1.00  0.87           H  
ATOM   4090 2HG2 ILE A 264      19.799  11.465  15.998  1.00  0.87           H  
ATOM   4091 3HG2 ILE A 264      18.690  11.986  14.733  1.00  0.87           H  
ATOM   4092 1HD1 ILE A 264      20.681  11.503  11.189  1.00  0.87           H  
ATOM   4093 2HD1 ILE A 264      21.948  11.248  12.405  1.00  0.87           H  
ATOM   4094 3HD1 ILE A 264      20.348  10.593  12.662  1.00  0.87           H  
ATOM   4095  N   ARG A 265      21.716  13.283  17.159  1.00  1.09           N  
ATOM   4096  CA  ARG A 265      21.931  12.907  18.551  1.00  1.09           C  
ATOM   4097  C   ARG A 265      21.835  14.018  19.591  1.00  1.09           C  
ATOM   4098  O   ARG A 265      21.385  13.766  20.712  1.00  1.09           O  
ATOM   4099  CB  ARG A 265      23.308  12.300  18.688  1.00  1.09           C  
ATOM   4100  CG  ARG A 265      23.496  10.945  18.066  1.00  1.09           C  
ATOM   4101  CD  ARG A 265      24.923  10.548  18.110  1.00  1.09           C  
ATOM   4102  NE  ARG A 265      25.116   9.203  17.639  1.00  1.09           N  
ATOM   4103  CZ  ARG A 265      26.254   8.693  17.162  1.00  1.09           C  
ATOM   4104  NH1 ARG A 265      27.342   9.428  17.044  1.00  1.09           N  
ATOM   4105  NH2 ARG A 265      26.244   7.430  16.812  1.00  1.09           N  
ATOM   4106  H   ARG A 265      22.536  13.323  16.557  1.00  1.09           H  
ATOM   4107  HA  ARG A 265      21.190  12.148  18.797  1.00  1.09           H  
ATOM   4108 1HB  ARG A 265      24.032  12.968  18.227  1.00  1.09           H  
ATOM   4109 2HB  ARG A 265      23.563  12.221  19.743  1.00  1.09           H  
ATOM   4110 1HG  ARG A 265      22.908  10.196  18.603  1.00  1.09           H  
ATOM   4111 2HG  ARG A 265      23.180  10.976  17.019  1.00  1.09           H  
ATOM   4112 1HD  ARG A 265      25.502  11.220  17.477  1.00  1.09           H  
ATOM   4113 2HD  ARG A 265      25.288  10.608  19.136  1.00  1.09           H  
ATOM   4114  HE  ARG A 265      24.328   8.547  17.717  1.00  1.09           H  
ATOM   4115 1HH1 ARG A 265      27.324  10.399  17.321  1.00  1.09           H  
ATOM   4116 2HH1 ARG A 265      28.190   9.020  16.680  1.00  1.09           H  
ATOM   4117 1HH2 ARG A 265      25.360   6.914  16.943  1.00  1.09           H  
ATOM   4118 2HH2 ARG A 265      27.068   6.985  16.440  1.00  1.09           H  
ATOM   4119  N   TYR A 266      22.269  15.232  19.255  1.00  1.45           N  
ATOM   4120  CA  TYR A 266      22.315  16.283  20.260  1.00  1.45           C  
ATOM   4121  C   TYR A 266      21.490  17.505  19.902  1.00  1.45           C  
ATOM   4122  O   TYR A 266      21.369  17.893  18.742  1.00  1.45           O  
ATOM   4123  CB  TYR A 266      23.767  16.713  20.464  1.00  1.45           C  
ATOM   4124  CG  TYR A 266      24.662  15.595  20.922  1.00  1.45           C  
ATOM   4125  CD1 TYR A 266      25.383  14.883  19.980  1.00  1.45           C  
ATOM   4126  CD2 TYR A 266      24.746  15.254  22.258  1.00  1.45           C  
ATOM   4127  CE1 TYR A 266      26.192  13.838  20.360  1.00  1.45           C  
ATOM   4128  CE2 TYR A 266      25.557  14.202  22.648  1.00  1.45           C  
ATOM   4129  CZ  TYR A 266      26.278  13.495  21.702  1.00  1.45           C  
ATOM   4130  OH  TYR A 266      27.085  12.449  22.090  1.00  1.45           O  
ATOM   4131  H   TYR A 266      22.633  15.420  18.321  1.00  1.45           H  
ATOM   4132  HA  TYR A 266      21.922  15.890  21.196  1.00  1.45           H  
ATOM   4133 1HB  TYR A 266      24.157  17.078  19.518  1.00  1.45           H  
ATOM   4134 2HB  TYR A 266      23.820  17.527  21.184  1.00  1.45           H  
ATOM   4135  HD1 TYR A 266      25.307  15.154  18.934  1.00  1.45           H  
ATOM   4136  HD2 TYR A 266      24.173  15.807  23.001  1.00  1.45           H  
ATOM   4137  HE1 TYR A 266      26.757  13.283  19.610  1.00  1.45           H  
ATOM   4138  HE2 TYR A 266      25.625  13.929  23.700  1.00  1.45           H  
ATOM   4139  HH  TYR A 266      27.073  12.375  23.048  1.00  1.45           H  
ATOM   4140  N   ASP A 267      20.998  18.200  20.914  1.00  2.03           N  
ATOM   4141  CA  ASP A 267      20.228  19.409  20.659  1.00  2.03           C  
ATOM   4142  C   ASP A 267      21.145  20.603  20.430  1.00  2.03           C  
ATOM   4143  O   ASP A 267      21.277  21.502  21.261  1.00  2.03           O  
ATOM   4144  CB  ASP A 267      19.237  19.650  21.787  1.00  2.03           C  
ATOM   4145  CG  ASP A 267      18.149  18.556  21.804  1.00  2.03           C  
ATOM   4146  OD1 ASP A 267      17.702  18.153  20.732  1.00  2.03           O  
ATOM   4147  OD2 ASP A 267      17.798  18.117  22.864  1.00  2.03           O  
ATOM   4148  H   ASP A 267      21.130  17.875  21.861  1.00  2.03           H  
ATOM   4149  HA  ASP A 267      19.652  19.263  19.745  1.00  2.03           H  
ATOM   4150 1HB  ASP A 267      19.759  19.652  22.745  1.00  2.03           H  
ATOM   4151 2HB  ASP A 267      18.765  20.625  21.661  1.00  2.03           H  
ATOM   4152  N   ILE A 268      21.800  20.560  19.285  1.00  2.84           N  
ATOM   4153  CA  ILE A 268      22.757  21.554  18.854  1.00  2.84           C  
ATOM   4154  C   ILE A 268      21.995  22.814  18.482  1.00  2.84           C  
ATOM   4155  O   ILE A 268      20.973  22.737  17.803  1.00  2.84           O  
ATOM   4156  CB  ILE A 268      23.538  21.057  17.615  1.00  2.84           C  
ATOM   4157  CG1 ILE A 268      24.267  19.758  17.909  1.00  2.84           C  
ATOM   4158  CG2 ILE A 268      24.521  22.093  17.147  1.00  2.84           C  
ATOM   4159  CD1 ILE A 268      25.275  19.837  19.018  1.00  2.84           C  
ATOM   4160  H   ILE A 268      21.616  19.747  18.696  1.00  2.84           H  
ATOM   4161  HA  ILE A 268      23.444  21.777  19.670  1.00  2.84           H  
ATOM   4162  HB  ILE A 268      22.841  20.859  16.832  1.00  2.84           H  
ATOM   4163 1HG1 ILE A 268      23.537  19.000  18.158  1.00  2.84           H  
ATOM   4164 2HG1 ILE A 268      24.772  19.452  17.005  1.00  2.84           H  
ATOM   4165 1HG2 ILE A 268      25.039  21.733  16.258  1.00  2.84           H  
ATOM   4166 2HG2 ILE A 268      23.990  22.975  16.913  1.00  2.84           H  
ATOM   4167 3HG2 ILE A 268      25.248  22.304  17.933  1.00  2.84           H  
ATOM   4168 1HD1 ILE A 268      25.749  18.864  19.150  1.00  2.84           H  
ATOM   4169 2HD1 ILE A 268      26.035  20.578  18.770  1.00  2.84           H  
ATOM   4170 3HD1 ILE A 268      24.774  20.123  19.942  1.00  2.84           H  
ATOM   4171  N   VAL A 269      22.461  23.966  18.951  1.00  3.86           N  
ATOM   4172  CA  VAL A 269      21.842  25.246  18.615  1.00  3.86           C  
ATOM   4173  C   VAL A 269      22.852  26.107  17.872  1.00  3.86           C  
ATOM   4174  O   VAL A 269      22.538  27.216  17.437  1.00  3.86           O  
ATOM   4175  CB  VAL A 269      21.369  25.974  19.878  1.00  3.86           C  
ATOM   4176  CG1 VAL A 269      20.312  25.140  20.592  1.00  3.86           C  
ATOM   4177  CG2 VAL A 269      22.571  26.226  20.776  1.00  3.86           C  
ATOM   4178  H   VAL A 269      23.283  23.961  19.541  1.00  3.86           H  
ATOM   4179  HA  VAL A 269      20.981  25.073  17.971  1.00  3.86           H  
ATOM   4180  HB  VAL A 269      20.908  26.923  19.599  1.00  3.86           H  
ATOM   4181 1HG1 VAL A 269      19.969  25.667  21.481  1.00  3.86           H  
ATOM   4182 2HG1 VAL A 269      19.463  24.979  19.918  1.00  3.86           H  
ATOM   4183 3HG1 VAL A 269      20.733  24.177  20.882  1.00  3.86           H  
ATOM   4184 1HG2 VAL A 269      22.254  26.750  21.675  1.00  3.86           H  
ATOM   4185 2HG2 VAL A 269      23.024  25.273  21.051  1.00  3.86           H  
ATOM   4186 3HG2 VAL A 269      23.304  26.834  20.240  1.00  3.86           H  
ATOM   4187  N   ALA A 270      24.062  25.554  17.769  1.00  4.92           N  
ATOM   4188  CA  ALA A 270      25.269  26.114  17.163  1.00  4.92           C  
ATOM   4189  C   ALA A 270      26.343  26.152  18.229  1.00  4.92           C  
ATOM   4190  O   ALA A 270      27.424  26.698  18.004  1.00  4.92           O  
ATOM   4191  OXT ALA A 270      26.247  25.360  19.166  1.00  4.92           O  
ATOM   4192  CB  ALA A 270      25.053  27.498  16.564  1.00  4.92           C  
ATOM   4193  H   ALA A 270      24.144  24.630  18.158  1.00  4.92           H  
ATOM   4194  HA  ALA A 270      25.604  25.440  16.374  1.00  4.92           H  
ATOM   4195 1HB  ALA A 270      25.989  27.846  16.132  1.00  4.92           H  
ATOM   4196 2HB  ALA A 270      24.297  27.460  15.776  1.00  4.92           H  
ATOM   4197 3HB  ALA A 270      24.743  28.198  17.338  1.00  4.92           H  
TER    4198
ENDMDL

REMARK ID 209183 MODEL 2 2022-02-12_00000070_1_19
PFRMAT TS
TARGET 2022-02-12_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.348  -1.395   1.504  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.901  -0.308   0.710  1.00  1.82           C  
ATOM      3  C   MET A   1       2.939   0.987   1.505  1.00  1.82           C  
ATOM      4  O   MET A   1       2.093   1.219   2.373  1.00  1.82           O  
ATOM      5  CB  MET A   1       2.075  -0.105  -0.556  1.00  1.82           C  
ATOM      6  CG  MET A   1       2.129  -1.248  -1.556  1.00  1.82           C  
ATOM      7  SD  MET A   1       1.070  -0.945  -2.990  1.00  1.82           S  
ATOM      8  CE  MET A   1       1.957   0.383  -3.773  1.00  1.82           C  
ATOM      9 1H   MET A   1       2.643  -2.278   1.114  1.00  1.82           H  
ATOM     10 2H   MET A   1       2.685  -1.313   2.452  1.00  1.82           H  
ATOM     11 3H   MET A   1       1.340  -1.337   1.495  1.00  1.82           H  
ATOM     12  HA  MET A   1       3.922  -0.565   0.435  1.00  1.82           H  
ATOM     13 1HB  MET A   1       1.031   0.070  -0.288  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.430   0.796  -1.066  1.00  1.82           H  
ATOM     15 1HG  MET A   1       3.158  -1.372  -1.901  1.00  1.82           H  
ATOM     16 2HG  MET A   1       1.811  -2.172  -1.076  1.00  1.82           H  
ATOM     17 1HE  MET A   1       1.433   0.703  -4.675  1.00  1.82           H  
ATOM     18 2HE  MET A   1       2.025   1.215  -3.080  1.00  1.82           H  
ATOM     19 3HE  MET A   1       2.961   0.049  -4.038  1.00  1.82           H  
ATOM     20  N   GLY A   2       3.920   1.832   1.212  1.00  1.51           N  
ATOM     21  CA  GLY A   2       4.022   3.132   1.873  1.00  1.51           C  
ATOM     22  C   GLY A   2       3.182   4.176   1.143  1.00  1.51           C  
ATOM     23  O   GLY A   2       2.548   3.873   0.132  1.00  1.51           O  
ATOM     24  H   GLY A   2       4.616   1.570   0.506  1.00  1.51           H  
ATOM     25 1HA  GLY A   2       3.696   3.049   2.909  1.00  1.51           H  
ATOM     26 2HA  GLY A   2       5.065   3.445   1.888  1.00  1.51           H  
ATOM     27  N   ILE A   3       3.199   5.416   1.627  1.00  1.24           N  
ATOM     28  CA  ILE A   3       2.404   6.473   1.005  1.00  1.24           C  
ATOM     29  C   ILE A   3       2.899   6.825  -0.377  1.00  1.24           C  
ATOM     30  O   ILE A   3       2.106   7.003  -1.306  1.00  1.24           O  
ATOM     31  CB  ILE A   3       2.399   7.755   1.846  1.00  1.24           C  
ATOM     32  CG1 ILE A   3       1.650   7.517   3.156  1.00  1.24           C  
ATOM     33  CG2 ILE A   3       1.759   8.893   1.037  1.00  1.24           C  
ATOM     34  CD1 ILE A   3       1.827   8.630   4.160  1.00  1.24           C  
ATOM     35  H   ILE A   3       3.768   5.624   2.437  1.00  1.24           H  
ATOM     36  HA  ILE A   3       1.377   6.118   0.914  1.00  1.24           H  
ATOM     37  HB  ILE A   3       3.424   8.027   2.099  1.00  1.24           H  
ATOM     38 1HG1 ILE A   3       0.587   7.410   2.940  1.00  1.24           H  
ATOM     39 2HG1 ILE A   3       2.008   6.590   3.604  1.00  1.24           H  
ATOM     40 1HG2 ILE A   3       1.763   9.807   1.627  1.00  1.24           H  
ATOM     41 2HG2 ILE A   3       2.323   9.054   0.119  1.00  1.24           H  
ATOM     42 3HG2 ILE A   3       0.732   8.626   0.787  1.00  1.24           H  
ATOM     43 1HD1 ILE A   3       1.269   8.396   5.067  1.00  1.24           H  
ATOM     44 2HD1 ILE A   3       2.886   8.736   4.402  1.00  1.24           H  
ATOM     45 3HD1 ILE A   3       1.457   9.563   3.738  1.00  1.24           H  
ATOM     46  N   VAL A   4       4.210   6.963  -0.503  1.00  1.03           N  
ATOM     47  CA  VAL A   4       4.801   7.357  -1.764  1.00  1.03           C  
ATOM     48  C   VAL A   4       4.624   6.212  -2.757  1.00  1.03           C  
ATOM     49  O   VAL A   4       4.210   6.436  -3.895  1.00  1.03           O  
ATOM     50  CB  VAL A   4       6.256   7.765  -1.537  1.00  1.03           C  
ATOM     51  CG1 VAL A   4       6.941   8.063  -2.783  1.00  1.03           C  
ATOM     52  CG2 VAL A   4       6.254   8.954  -0.619  1.00  1.03           C  
ATOM     53  H   VAL A   4       4.824   6.762   0.295  1.00  1.03           H  
ATOM     54  HA  VAL A   4       4.268   8.230  -2.139  1.00  1.03           H  
ATOM     55  HB  VAL A   4       6.783   6.954  -1.100  1.00  1.03           H  
ATOM     56 1HG1 VAL A   4       7.968   8.329  -2.553  1.00  1.03           H  
ATOM     57 2HG1 VAL A   4       6.903   7.189  -3.411  1.00  1.03           H  
ATOM     58 3HG1 VAL A   4       6.464   8.890  -3.267  1.00  1.03           H  
ATOM     59 1HG2 VAL A   4       7.254   9.252  -0.423  1.00  1.03           H  
ATOM     60 2HG2 VAL A   4       5.715   9.776  -1.091  1.00  1.03           H  
ATOM     61 3HG2 VAL A   4       5.765   8.681   0.318  1.00  1.03           H  
ATOM     62  N   GLU A   5       4.840   4.973  -2.301  1.00  0.87           N  
ATOM     63  CA  GLU A   5       4.617   3.823  -3.183  1.00  0.87           C  
ATOM     64  C   GLU A   5       3.178   3.760  -3.714  1.00  0.87           C  
ATOM     65  O   GLU A   5       2.967   3.294  -4.828  1.00  0.87           O  
ATOM     66  CB  GLU A   5       4.905   2.482  -2.496  1.00  0.87           C  
ATOM     67  CG  GLU A   5       6.339   2.094  -2.252  1.00  0.87           C  
ATOM     68  CD  GLU A   5       6.414   0.758  -1.529  1.00  0.87           C  
ATOM     69  OE1 GLU A   5       5.758   0.599  -0.514  1.00  0.87           O  
ATOM     70  OE2 GLU A   5       7.072  -0.124  -2.024  1.00  0.87           O  
ATOM     71  H   GLU A   5       5.219   4.847  -1.358  1.00  0.87           H  
ATOM     72  HA  GLU A   5       5.283   3.921  -4.039  1.00  0.87           H  
ATOM     73 1HB  GLU A   5       4.394   2.467  -1.536  1.00  0.87           H  
ATOM     74 2HB  GLU A   5       4.477   1.690  -3.093  1.00  0.87           H  
ATOM     75 1HG  GLU A   5       6.862   2.015  -3.208  1.00  0.87           H  
ATOM     76 2HG  GLU A   5       6.832   2.858  -1.661  1.00  0.87           H  
ATOM     77  N   GLU A   6       2.173   4.166  -2.927  1.00  0.77           N  
ATOM     78  CA  GLU A   6       0.814   4.153  -3.471  1.00  0.77           C  
ATOM     79  C   GLU A   6       0.528   5.372  -4.369  1.00  0.77           C  
ATOM     80  O   GLU A   6      -0.168   5.251  -5.378  1.00  0.77           O  
ATOM     81  CB  GLU A   6      -0.253   4.066  -2.369  1.00  0.77           C  
ATOM     82  CG  GLU A   6      -0.311   2.715  -1.634  1.00  0.77           C  
ATOM     83  CD  GLU A   6      -1.454   2.610  -0.627  1.00  0.77           C  
ATOM     84  OE1 GLU A   6      -2.132   3.589  -0.411  1.00  0.77           O  
ATOM     85  OE2 GLU A   6      -1.658   1.539  -0.096  1.00  0.77           O  
ATOM     86  H   GLU A   6       2.354   4.470  -1.968  1.00  0.77           H  
ATOM     87  HA  GLU A   6       0.709   3.264  -4.089  1.00  0.77           H  
ATOM     88 1HB  GLU A   6      -0.055   4.841  -1.622  1.00  0.77           H  
ATOM     89 2HB  GLU A   6      -1.234   4.264  -2.796  1.00  0.77           H  
ATOM     90 1HG  GLU A   6      -0.415   1.919  -2.368  1.00  0.77           H  
ATOM     91 2HG  GLU A   6       0.634   2.570  -1.115  1.00  0.77           H  
ATOM     92  N   ALA A   7       1.032   6.556  -3.989  1.00  0.70           N  
ATOM     93  CA  ALA A   7       0.816   7.792  -4.754  1.00  0.70           C  
ATOM     94  C   ALA A   7       1.447   7.747  -6.160  1.00  0.70           C  
ATOM     95  O   ALA A   7       0.861   8.216  -7.152  1.00  0.70           O  
ATOM     96  CB  ALA A   7       1.391   8.957  -3.978  1.00  0.70           C  
ATOM     97  H   ALA A   7       1.578   6.607  -3.129  1.00  0.70           H  
ATOM     98  HA  ALA A   7      -0.257   7.932  -4.866  1.00  0.70           H  
ATOM     99 1HB  ALA A   7       1.193   9.869  -4.523  1.00  0.70           H  
ATOM    100 2HB  ALA A   7       0.923   9.003  -2.996  1.00  0.70           H  
ATOM    101 3HB  ALA A   7       2.456   8.820  -3.858  1.00  0.70           H  
ATOM    102  N   HIS A   8       2.633   7.137  -6.241  1.00  0.66           N  
ATOM    103  CA  HIS A   8       3.411   7.010  -7.473  1.00  0.66           C  
ATOM    104  C   HIS A   8       3.353   5.567  -7.917  1.00  0.66           C  
ATOM    105  O   HIS A   8       3.439   4.670  -7.095  1.00  0.66           O  
ATOM    106  CB  HIS A   8       4.887   7.331  -7.218  1.00  0.66           C  
ATOM    107  CG  HIS A   8       5.168   8.679  -6.758  1.00  0.66           C  
ATOM    108  ND1 HIS A   8       5.681   9.659  -7.568  1.00  0.66           N  
ATOM    109  CD2 HIS A   8       5.017   9.220  -5.554  1.00  0.66           C  
ATOM    110  CE1 HIS A   8       5.850  10.752  -6.855  1.00  0.66           C  
ATOM    111  NE2 HIS A   8       5.455  10.494  -5.622  1.00  0.66           N  
ATOM    112  H   HIS A   8       3.050   6.770  -5.384  1.00  0.66           H  
ATOM    113  HA  HIS A   8       3.013   7.651  -8.256  1.00  0.66           H  
ATOM    114 1HB  HIS A   8       5.263   6.659  -6.454  1.00  0.66           H  
ATOM    115 2HB  HIS A   8       5.464   7.151  -8.128  1.00  0.66           H  
ATOM    116  HD1 HIS A   8       5.906   9.539  -8.552  1.00  0.66           H  
ATOM    117  HD2 HIS A   8       4.647   8.825  -4.622  1.00  0.66           H  
ATOM    118  HE1 HIS A   8       6.256  11.661  -7.297  1.00  0.66           H  
ATOM    119  N   ASN A   9       3.331   5.300  -9.206  1.00  0.63           N  
ATOM    120  CA  ASN A   9       3.262   3.902  -9.632  1.00  0.63           C  
ATOM    121  C   ASN A   9       4.609   3.180  -9.565  1.00  0.63           C  
ATOM    122  O   ASN A   9       5.198   2.825 -10.585  1.00  0.63           O  
ATOM    123  CB  ASN A   9       2.705   3.852 -11.022  1.00  0.63           C  
ATOM    124  CG  ASN A   9       1.333   4.286 -11.075  1.00  0.63           C  
ATOM    125  OD1 ASN A   9       0.506   3.890 -10.245  1.00  0.63           O  
ATOM    126  ND2 ASN A   9       1.043   5.121 -12.006  1.00  0.63           N  
ATOM    127  H   ASN A   9       3.296   6.045  -9.888  1.00  0.63           H  
ATOM    128  HA  ASN A   9       2.581   3.373  -8.961  1.00  0.63           H  
ATOM    129 1HB  ASN A   9       3.294   4.495 -11.666  1.00  0.63           H  
ATOM    130 2HB  ASN A   9       2.772   2.838 -11.412  1.00  0.63           H  
ATOM    131 1HD2 ASN A   9       0.097   5.458 -12.086  1.00  0.63           H  
ATOM    132 2HD2 ASN A   9       1.754   5.463 -12.678  1.00  0.63           H  
ATOM    133  N   VAL A  10       5.088   2.945  -8.354  1.00  0.62           N  
ATOM    134  CA  VAL A  10       6.402   2.336  -8.176  1.00  0.62           C  
ATOM    135  C   VAL A  10       6.342   0.832  -8.435  1.00  0.62           C  
ATOM    136  O   VAL A  10       5.501   0.123  -7.878  1.00  0.62           O  
ATOM    137  CB  VAL A  10       6.930   2.592  -6.757  1.00  0.62           C  
ATOM    138  CG1 VAL A  10       8.260   1.902  -6.556  1.00  0.62           C  
ATOM    139  CG2 VAL A  10       7.050   4.086  -6.512  1.00  0.62           C  
ATOM    140  H   VAL A  10       4.529   3.254  -7.557  1.00  0.62           H  
ATOM    141  HA  VAL A  10       7.091   2.785  -8.889  1.00  0.62           H  
ATOM    142  HB  VAL A  10       6.226   2.168  -6.035  1.00  0.62           H  
ATOM    143 1HG1 VAL A  10       8.591   2.089  -5.540  1.00  0.62           H  
ATOM    144 2HG1 VAL A  10       8.152   0.831  -6.710  1.00  0.62           H  
ATOM    145 3HG1 VAL A  10       8.989   2.302  -7.265  1.00  0.62           H  
ATOM    146 1HG2 VAL A  10       7.402   4.261  -5.497  1.00  0.62           H  
ATOM    147 2HG2 VAL A  10       7.745   4.515  -7.214  1.00  0.62           H  
ATOM    148 3HG2 VAL A  10       6.073   4.536  -6.638  1.00  0.62           H  
ATOM    149  N   LYS A  11       7.240   0.353  -9.287  1.00  0.61           N  
ATOM    150  CA  LYS A  11       7.292  -1.060  -9.652  1.00  0.61           C  
ATOM    151  C   LYS A  11       8.708  -1.586  -9.505  1.00  0.61           C  
ATOM    152  O   LYS A  11       9.653  -0.974 -10.001  1.00  0.61           O  
ATOM    153  CB  LYS A  11       6.800  -1.248 -11.092  1.00  0.61           C  
ATOM    154  CG  LYS A  11       6.723  -2.686 -11.587  1.00  0.61           C  
ATOM    155  CD  LYS A  11       6.330  -2.720 -13.063  1.00  0.61           C  
ATOM    156  CE  LYS A  11       4.895  -2.258 -13.267  1.00  0.61           C  
ATOM    157  NZ  LYS A  11       4.487  -2.330 -14.692  1.00  0.61           N  
ATOM    158  H   LYS A  11       7.893   1.012  -9.713  1.00  0.61           H  
ATOM    159  HA  LYS A  11       6.649  -1.624  -8.976  1.00  0.61           H  
ATOM    160 1HB  LYS A  11       5.807  -0.805 -11.192  1.00  0.61           H  
ATOM    161 2HB  LYS A  11       7.457  -0.704 -11.770  1.00  0.61           H  
ATOM    162 1HG  LYS A  11       7.687  -3.166 -11.458  1.00  0.61           H  
ATOM    163 2HG  LYS A  11       5.985  -3.235 -11.005  1.00  0.61           H  
ATOM    164 1HD  LYS A  11       6.982  -2.067 -13.625  1.00  0.61           H  
ATOM    165 2HD  LYS A  11       6.436  -3.730 -13.451  1.00  0.61           H  
ATOM    166 1HE  LYS A  11       4.232  -2.888 -12.677  1.00  0.61           H  
ATOM    167 2HE  LYS A  11       4.801  -1.224 -12.926  1.00  0.61           H  
ATOM    168 1HZ  LYS A  11       3.532  -2.015 -14.784  1.00  0.61           H  
ATOM    169 2HZ  LYS A  11       5.094  -1.732 -15.239  1.00  0.61           H  
ATOM    170 3HZ  LYS A  11       4.560  -3.279 -15.020  1.00  0.61           H  
ATOM    171  N   VAL A  12       8.873  -2.704  -8.800  1.00  0.63           N  
ATOM    172  CA  VAL A  12      10.222  -3.230  -8.620  1.00  0.63           C  
ATOM    173  C   VAL A  12      10.352  -4.612  -9.246  1.00  0.63           C  
ATOM    174  O   VAL A  12       9.611  -5.539  -8.908  1.00  0.63           O  
ATOM    175  CB  VAL A  12      10.582  -3.279  -7.130  1.00  0.63           C  
ATOM    176  CG1 VAL A  12      12.001  -3.804  -6.970  1.00  0.63           C  
ATOM    177  CG2 VAL A  12      10.413  -1.876  -6.535  1.00  0.63           C  
ATOM    178  H   VAL A  12       8.078  -3.181  -8.400  1.00  0.63           H  
ATOM    179  HA  VAL A  12      10.930  -2.569  -9.115  1.00  0.63           H  
ATOM    180  HB  VAL A  12       9.922  -3.976  -6.615  1.00  0.63           H  
ATOM    181 1HG1 VAL A  12      12.250  -3.846  -5.913  1.00  0.63           H  
ATOM    182 2HG1 VAL A  12      12.077  -4.804  -7.403  1.00  0.63           H  
ATOM    183 3HG1 VAL A  12      12.692  -3.134  -7.485  1.00  0.63           H  
ATOM    184 1HG2 VAL A  12      10.669  -1.905  -5.487  1.00  0.63           H  
ATOM    185 2HG2 VAL A  12      11.056  -1.190  -7.048  1.00  0.63           H  
ATOM    186 3HG2 VAL A  12       9.382  -1.547  -6.645  1.00  0.63           H  
ATOM    187  N   LEU A  13      11.279  -4.717 -10.189  1.00  0.65           N  
ATOM    188  CA  LEU A  13      11.511  -5.919 -10.968  1.00  0.65           C  
ATOM    189  C   LEU A  13      12.937  -6.472 -10.786  1.00  0.65           C  
ATOM    190  O   LEU A  13      13.897  -5.715 -10.709  1.00  0.65           O  
ATOM    191  CB  LEU A  13      11.281  -5.528 -12.432  1.00  0.65           C  
ATOM    192  CG  LEU A  13       9.913  -4.953 -12.762  1.00  0.65           C  
ATOM    193  CD1 LEU A  13       9.920  -4.455 -14.190  1.00  0.65           C  
ATOM    194  CD2 LEU A  13       8.860  -6.013 -12.554  1.00  0.65           C  
ATOM    195  H   LEU A  13      11.850  -3.898 -10.389  1.00  0.65           H  
ATOM    196  HA  LEU A  13      10.795  -6.679 -10.662  1.00  0.65           H  
ATOM    197 1HB  LEU A  13      11.987  -4.745 -12.671  1.00  0.65           H  
ATOM    198 2HB  LEU A  13      11.464  -6.390 -13.070  1.00  0.65           H  
ATOM    199  HG  LEU A  13       9.711  -4.105 -12.117  1.00  0.65           H  
ATOM    200 1HD1 LEU A  13       8.949  -4.027 -14.431  1.00  0.65           H  
ATOM    201 2HD1 LEU A  13      10.689  -3.690 -14.292  1.00  0.65           H  
ATOM    202 3HD1 LEU A  13      10.130  -5.280 -14.866  1.00  0.65           H  
ATOM    203 1HD2 LEU A  13       7.880  -5.607 -12.786  1.00  0.65           H  
ATOM    204 2HD2 LEU A  13       9.065  -6.861 -13.207  1.00  0.65           H  
ATOM    205 3HD2 LEU A  13       8.876  -6.344 -11.513  1.00  0.65           H  
ATOM    206  N   GLY A  14      13.113  -7.789 -10.790  1.00  0.69           N  
ATOM    207  CA  GLY A  14      14.481  -8.340 -10.759  1.00  0.69           C  
ATOM    208  C   GLY A  14      15.032  -8.562  -9.351  1.00  0.69           C  
ATOM    209  O   GLY A  14      14.495  -8.039  -8.368  1.00  0.69           O  
ATOM    210  H   GLY A  14      12.315  -8.410 -10.831  1.00  0.69           H  
ATOM    211 1HA  GLY A  14      14.493  -9.287 -11.300  1.00  0.69           H  
ATOM    212 2HA  GLY A  14      15.153  -7.675 -11.300  1.00  0.69           H  
ATOM    213  N   THR A  15      16.088  -9.377  -9.264  1.00  0.72           N  
ATOM    214  CA  THR A  15      16.706  -9.758  -7.993  1.00  0.72           C  
ATOM    215  C   THR A  15      18.236  -9.625  -7.931  1.00  0.72           C  
ATOM    216  O   THR A  15      18.885 -10.394  -7.223  1.00  0.72           O  
ATOM    217  CB  THR A  15      16.341 -11.206  -7.646  1.00  0.72           C  
ATOM    218  OG1 THR A  15      16.768 -12.071  -8.706  1.00  0.72           O  
ATOM    219  CG2 THR A  15      14.833 -11.369  -7.446  1.00  0.72           C  
ATOM    220  H   THR A  15      16.477  -9.756 -10.119  1.00  0.72           H  
ATOM    221  HA  THR A  15      16.299  -9.112  -7.219  1.00  0.72           H  
ATOM    222  HB  THR A  15      16.855 -11.489  -6.728  1.00  0.72           H  
ATOM    223  HG1 THR A  15      17.719 -11.984  -8.823  1.00  0.72           H  
ATOM    224 1HG2 THR A  15      14.613 -12.405  -7.194  1.00  0.72           H  
ATOM    225 2HG2 THR A  15      14.502 -10.722  -6.639  1.00  0.72           H  
ATOM    226 3HG2 THR A  15      14.305 -11.105  -8.356  1.00  0.72           H  
ATOM    227  N   GLY A  16      18.825  -8.705  -8.688  1.00  0.74           N  
ATOM    228  CA  GLY A  16      20.292  -8.590  -8.692  1.00  0.74           C  
ATOM    229  C   GLY A  16      20.846  -7.921  -7.427  1.00  0.74           C  
ATOM    230  O   GLY A  16      20.084  -7.442  -6.588  1.00  0.74           O  
ATOM    231  H   GLY A  16      18.263  -8.091  -9.259  1.00  0.74           H  
ATOM    232 1HA  GLY A  16      20.731  -9.583  -8.798  1.00  0.74           H  
ATOM    233 2HA  GLY A  16      20.602  -8.021  -9.568  1.00  0.74           H  
ATOM    234  N   SER A  17      22.187  -7.874  -7.316  1.00  0.74           N  
ATOM    235  CA  SER A  17      22.898  -7.316  -6.149  1.00  0.74           C  
ATOM    236  C   SER A  17      23.009  -5.788  -6.128  1.00  0.74           C  
ATOM    237  O   SER A  17      23.415  -5.193  -5.129  1.00  0.74           O  
ATOM    238  CB  SER A  17      24.287  -7.919  -6.075  1.00  0.74           C  
ATOM    239  OG  SER A  17      25.087  -7.504  -7.150  1.00  0.74           O  
ATOM    240  H   SER A  17      22.738  -8.277  -8.061  1.00  0.74           H  
ATOM    241  HA  SER A  17      22.348  -7.619  -5.256  1.00  0.74           H  
ATOM    242 1HB  SER A  17      24.758  -7.631  -5.137  1.00  0.74           H  
ATOM    243 2HB  SER A  17      24.206  -9.005  -6.079  1.00  0.74           H  
ATOM    244  HG  SER A  17      25.861  -8.076  -7.140  1.00  0.74           H  
ATOM    245  N   ARG A  18      22.662  -5.171  -7.240  1.00  0.72           N  
ATOM    246  CA  ARG A  18      22.699  -3.726  -7.413  1.00  0.72           C  
ATOM    247  C   ARG A  18      21.338  -3.254  -7.863  1.00  0.72           C  
ATOM    248  O   ARG A  18      20.594  -4.018  -8.488  1.00  0.72           O  
ATOM    249  CB  ARG A  18      23.745  -3.304  -8.440  1.00  0.72           C  
ATOM    250  CG  ARG A  18      25.201  -3.489  -8.039  1.00  0.72           C  
ATOM    251  CD  ARG A  18      26.116  -2.999  -9.123  1.00  0.72           C  
ATOM    252  NE  ARG A  18      27.518  -3.141  -8.781  1.00  0.72           N  
ATOM    253  CZ  ARG A  18      28.544  -2.717  -9.555  1.00  0.72           C  
ATOM    254  NH1 ARG A  18      28.312  -2.121 -10.706  1.00  0.72           N  
ATOM    255  NH2 ARG A  18      29.791  -2.899  -9.157  1.00  0.72           N  
ATOM    256  H   ARG A  18      22.353  -5.747  -8.005  1.00  0.72           H  
ATOM    257  HA  ARG A  18      22.934  -3.257  -6.457  1.00  0.72           H  
ATOM    258 1HB  ARG A  18      23.629  -3.927  -9.301  1.00  0.72           H  
ATOM    259 2HB  ARG A  18      23.587  -2.267  -8.746  1.00  0.72           H  
ATOM    260 1HG  ARG A  18      25.404  -2.930  -7.126  1.00  0.72           H  
ATOM    261 2HG  ARG A  18      25.400  -4.550  -7.868  1.00  0.72           H  
ATOM    262 1HD  ARG A  18      25.937  -3.585 -10.014  1.00  0.72           H  
ATOM    263 2HD  ARG A  18      25.916  -1.947  -9.333  1.00  0.72           H  
ATOM    264  HE  ARG A  18      27.744  -3.595  -7.905  1.00  0.72           H  
ATOM    265 1HH1 ARG A  18      27.366  -1.971 -11.026  1.00  0.72           H  
ATOM    266 2HH1 ARG A  18      29.090  -1.803 -11.275  1.00  0.72           H  
ATOM    267 1HH2 ARG A  18      29.979  -3.356  -8.276  1.00  0.72           H  
ATOM    268 2HH2 ARG A  18      30.555  -2.583  -9.740  1.00  0.72           H  
ATOM    269  N   PHE A  19      21.026  -2.001  -7.559  1.00  0.68           N  
ATOM    270  CA  PHE A  19      19.763  -1.421  -7.978  1.00  0.68           C  
ATOM    271  C   PHE A  19      19.935  -0.365  -9.060  1.00  0.68           C  
ATOM    272  O   PHE A  19      20.886   0.420  -9.026  1.00  0.68           O  
ATOM    273  CB  PHE A  19      19.089  -0.700  -6.812  1.00  0.68           C  
ATOM    274  CG  PHE A  19      18.609  -1.480  -5.669  1.00  0.68           C  
ATOM    275  CD1 PHE A  19      19.461  -1.795  -4.629  1.00  0.68           C  
ATOM    276  CD2 PHE A  19      17.292  -1.845  -5.588  1.00  0.68           C  
ATOM    277  CE1 PHE A  19      18.992  -2.467  -3.524  1.00  0.68           C  
ATOM    278  CE2 PHE A  19      16.812  -2.509  -4.486  1.00  0.68           C  
ATOM    279  CZ  PHE A  19      17.662  -2.822  -3.450  1.00  0.68           C  
ATOM    280  H   PHE A  19      21.676  -1.439  -7.024  1.00  0.68           H  
ATOM    281  HA  PHE A  19      19.119  -2.213  -8.350  1.00  0.68           H  
ATOM    282 1HB  PHE A  19      19.794   0.020  -6.418  1.00  0.68           H  
ATOM    283 2HB  PHE A  19      18.244  -0.129  -7.200  1.00  0.68           H  
ATOM    284  HD1 PHE A  19      20.511  -1.490  -4.686  1.00  0.68           H  
ATOM    285  HD2 PHE A  19      16.626  -1.586  -6.410  1.00  0.68           H  
ATOM    286  HE1 PHE A  19      19.670  -2.707  -2.703  1.00  0.68           H  
ATOM    287  HE2 PHE A  19      15.760  -2.779  -4.427  1.00  0.68           H  
ATOM    288  HZ  PHE A  19      17.283  -3.344  -2.571  1.00  0.68           H  
ATOM    289  N   ILE A  20      18.975  -0.318  -9.970  1.00  0.65           N  
ATOM    290  CA  ILE A  20      18.871   0.716 -10.989  1.00  0.65           C  
ATOM    291  C   ILE A  20      17.517   1.384 -10.854  1.00  0.65           C  
ATOM    292  O   ILE A  20      16.517   0.690 -10.702  1.00  0.65           O  
ATOM    293  CB  ILE A  20      18.995   0.166 -12.414  1.00  0.65           C  
ATOM    294  CG1 ILE A  20      20.291  -0.493 -12.620  1.00  0.65           C  
ATOM    295  CG2 ILE A  20      18.832   1.280 -13.423  1.00  0.65           C  
ATOM    296  CD1 ILE A  20      20.291  -1.200 -13.884  1.00  0.65           C  
ATOM    297  H   ILE A  20      18.276  -1.057  -9.955  1.00  0.65           H  
ATOM    298  HA  ILE A  20      19.652   1.444 -10.826  1.00  0.65           H  
ATOM    299  HB  ILE A  20      18.226  -0.577 -12.573  1.00  0.65           H  
ATOM    300 1HG1 ILE A  20      21.091   0.246 -12.623  1.00  0.65           H  
ATOM    301 2HG1 ILE A  20      20.478  -1.198 -11.819  1.00  0.65           H  
ATOM    302 1HG2 ILE A  20      18.913   0.884 -14.425  1.00  0.65           H  
ATOM    303 2HG2 ILE A  20      17.863   1.743 -13.300  1.00  0.65           H  
ATOM    304 3HG2 ILE A  20      19.616   2.020 -13.258  1.00  0.65           H  
ATOM    305 1HD1 ILE A  20      21.229  -1.681 -14.025  1.00  0.65           H  
ATOM    306 2HD1 ILE A  20      19.501  -1.936 -13.876  1.00  0.65           H  
ATOM    307 3HD1 ILE A  20      20.119  -0.492 -14.683  1.00  0.65           H  
ATOM    308  N   VAL A  21      17.480   2.703 -10.865  1.00  0.62           N  
ATOM    309  CA  VAL A  21      16.215   3.414 -10.750  1.00  0.62           C  
ATOM    310  C   VAL A  21      15.930   4.140 -12.051  1.00  0.62           C  
ATOM    311  O   VAL A  21      16.763   4.919 -12.505  1.00  0.62           O  
ATOM    312  CB  VAL A  21      16.309   4.433  -9.622  1.00  0.62           C  
ATOM    313  CG1 VAL A  21      15.010   5.178  -9.474  1.00  0.62           C  
ATOM    314  CG2 VAL A  21      16.731   3.744  -8.386  1.00  0.62           C  
ATOM    315  H   VAL A  21      18.355   3.211 -10.969  1.00  0.62           H  
ATOM    316  HA  VAL A  21      15.419   2.706 -10.547  1.00  0.62           H  
ATOM    317  HB  VAL A  21      17.065   5.147  -9.880  1.00  0.62           H  
ATOM    318 1HG1 VAL A  21      15.099   5.915  -8.687  1.00  0.62           H  
ATOM    319 2HG1 VAL A  21      14.775   5.675 -10.416  1.00  0.62           H  
ATOM    320 3HG1 VAL A  21      14.214   4.472  -9.224  1.00  0.62           H  
ATOM    321 1HG2 VAL A  21      16.856   4.474  -7.616  1.00  0.62           H  
ATOM    322 2HG2 VAL A  21      15.989   3.020  -8.103  1.00  0.62           H  
ATOM    323 3HG2 VAL A  21      17.678   3.247  -8.563  1.00  0.62           H  
ATOM    324  N   LEU A  22      14.788   3.872 -12.675  1.00  0.61           N  
ATOM    325  CA  LEU A  22      14.490   4.516 -13.948  1.00  0.61           C  
ATOM    326  C   LEU A  22      13.375   5.556 -13.817  1.00  0.61           C  
ATOM    327  O   LEU A  22      12.223   5.233 -13.478  1.00  0.61           O  
ATOM    328  CB  LEU A  22      14.110   3.501 -15.008  1.00  0.61           C  
ATOM    329  CG  LEU A  22      15.094   2.326 -15.246  1.00  0.61           C  
ATOM    330  CD1 LEU A  22      14.619   1.483 -16.359  1.00  0.61           C  
ATOM    331  CD2 LEU A  22      16.399   2.828 -15.555  1.00  0.61           C  
ATOM    332  H   LEU A  22      14.134   3.220 -12.252  1.00  0.61           H  
ATOM    333  HA  LEU A  22      15.383   5.032 -14.293  1.00  0.61           H  
ATOM    334 1HB  LEU A  22      13.141   3.109 -14.774  1.00  0.61           H  
ATOM    335 2HB  LEU A  22      14.040   4.027 -15.929  1.00  0.61           H  
ATOM    336  HG  LEU A  22      15.134   1.713 -14.348  1.00  0.61           H  
ATOM    337 1HD1 LEU A  22      15.296   0.662 -16.502  1.00  0.61           H  
ATOM    338 2HD1 LEU A  22      13.667   1.114 -16.156  1.00  0.61           H  
ATOM    339 3HD1 LEU A  22      14.585   2.069 -17.248  1.00  0.61           H  
ATOM    340 1HD2 LEU A  22      17.082   2.002 -15.719  1.00  0.61           H  
ATOM    341 2HD2 LEU A  22      16.344   3.439 -16.456  1.00  0.61           H  
ATOM    342 3HD2 LEU A  22      16.737   3.420 -14.720  1.00  0.61           H  
ATOM    343  N   ALA A  23      13.743   6.806 -14.079  1.00  0.62           N  
ATOM    344  CA  ALA A  23      12.827   7.931 -13.954  1.00  0.62           C  
ATOM    345  C   ALA A  23      12.554   8.608 -15.298  1.00  0.62           C  
ATOM    346  O   ALA A  23      13.444   9.206 -15.913  1.00  0.62           O  
ATOM    347  CB  ALA A  23      13.396   8.916 -12.990  1.00  0.62           C  
ATOM    348  H   ALA A  23      14.714   6.972 -14.359  1.00  0.62           H  
ATOM    349  HA  ALA A  23      11.880   7.556 -13.562  1.00  0.62           H  
ATOM    350 1HB  ALA A  23      12.698   9.738 -12.857  1.00  0.62           H  
ATOM    351 2HB  ALA A  23      13.576   8.440 -12.052  1.00  0.62           H  
ATOM    352 3HB  ALA A  23      14.331   9.274 -13.400  1.00  0.62           H  
ATOM    353  N   HIS A  24      11.318   8.507 -15.742  1.00  0.64           N  
ATOM    354  CA  HIS A  24      10.850   9.008 -17.037  1.00  0.64           C  
ATOM    355  C   HIS A  24      10.823  10.544 -17.055  1.00  0.64           C  
ATOM    356  O   HIS A  24      10.895  11.155 -15.991  1.00  0.64           O  
ATOM    357  CB  HIS A  24       9.458   8.475 -17.226  1.00  0.64           C  
ATOM    358  CG  HIS A  24       8.533   9.202 -16.365  1.00  0.64           C  
ATOM    359  ND1 HIS A  24       7.967  10.366 -16.741  1.00  0.64           N  
ATOM    360  CD2 HIS A  24       8.138   8.975 -15.136  1.00  0.64           C  
ATOM    361  CE1 HIS A  24       7.222  10.835 -15.782  1.00  0.64           C  
ATOM    362  NE2 HIS A  24       7.299  10.013 -14.766  1.00  0.64           N  
ATOM    363  H   HIS A  24      10.651   8.020 -15.153  1.00  0.64           H  
ATOM    364  HA  HIS A  24      11.496   8.661 -17.842  1.00  0.64           H  
ATOM    365 1HB  HIS A  24       9.155   8.514 -18.251  1.00  0.64           H  
ATOM    366 2HB  HIS A  24       9.426   7.428 -16.930  1.00  0.64           H  
ATOM    367  HD1 HIS A  24       8.122  10.796 -17.645  1.00  0.64           H  
ATOM    368  HD2 HIS A  24       8.386   8.178 -14.474  1.00  0.64           H  
ATOM    369  HE1 HIS A  24       6.682  11.771 -15.926  1.00  0.64           H  
ATOM    370  N   GLY A  25      10.712  11.157 -18.247  1.00  0.65           N  
ATOM    371  CA  GLY A  25      10.683  12.623 -18.377  1.00  0.65           C  
ATOM    372  C   GLY A  25       9.271  13.238 -18.328  1.00  0.65           C  
ATOM    373  O   GLY A  25       8.286  12.559 -18.046  1.00  0.65           O  
ATOM    374  H   GLY A  25      10.639  10.598 -19.087  1.00  0.65           H  
ATOM    375 1HA  GLY A  25      11.297  13.055 -17.587  1.00  0.65           H  
ATOM    376 2HA  GLY A  25      11.162  12.897 -19.317  1.00  0.65           H  
ATOM    377  N   PHE A  26       9.164  14.514 -18.683  1.00  0.67           N  
ATOM    378  CA  PHE A  26       7.906  15.266 -18.604  1.00  0.67           C  
ATOM    379  C   PHE A  26       6.694  14.695 -19.319  1.00  0.67           C  
ATOM    380  O   PHE A  26       5.645  14.518 -18.710  1.00  0.67           O  
ATOM    381  CB  PHE A  26       8.136  16.653 -19.172  1.00  0.67           C  
ATOM    382  CG  PHE A  26       6.882  17.452 -19.377  1.00  0.67           C  
ATOM    383  CD1 PHE A  26       6.280  18.091 -18.348  1.00  0.67           C  
ATOM    384  CD2 PHE A  26       6.297  17.540 -20.651  1.00  0.67           C  
ATOM    385  CE1 PHE A  26       5.142  18.801 -18.553  1.00  0.67           C  
ATOM    386  CE2 PHE A  26       5.146  18.247 -20.847  1.00  0.67           C  
ATOM    387  CZ  PHE A  26       4.576  18.876 -19.800  1.00  0.67           C  
ATOM    388  H   PHE A  26      10.000  15.004 -18.962  1.00  0.67           H  
ATOM    389  HA  PHE A  26       7.651  15.361 -17.548  1.00  0.67           H  
ATOM    390 1HB  PHE A  26       8.774  17.183 -18.514  1.00  0.67           H  
ATOM    391 2HB  PHE A  26       8.648  16.577 -20.128  1.00  0.67           H  
ATOM    392  HD1 PHE A  26       6.718  18.026 -17.367  1.00  0.67           H  
ATOM    393  HD2 PHE A  26       6.766  17.032 -21.492  1.00  0.67           H  
ATOM    394  HE1 PHE A  26       4.681  19.305 -17.729  1.00  0.67           H  
ATOM    395  HE2 PHE A  26       4.694  18.306 -21.827  1.00  0.67           H  
ATOM    396  HZ  PHE A  26       3.676  19.442 -19.943  1.00  0.67           H  
ATOM    397  N   GLY A  27       6.837  14.375 -20.596  1.00  0.68           N  
ATOM    398  CA  GLY A  27       5.705  13.916 -21.397  1.00  0.68           C  
ATOM    399  C   GLY A  27       5.550  12.414 -21.361  1.00  0.68           C  
ATOM    400  O   GLY A  27       4.917  11.821 -22.232  1.00  0.68           O  
ATOM    401  H   GLY A  27       7.737  14.491 -21.032  1.00  0.68           H  
ATOM    402 1HA  GLY A  27       4.797  14.385 -21.024  1.00  0.68           H  
ATOM    403 2HA  GLY A  27       5.844  14.239 -22.425  1.00  0.68           H  
ATOM    404  N   THR A  28       6.187  11.798 -20.380  1.00  0.69           N  
ATOM    405  CA  THR A  28       6.280  10.369 -20.289  1.00  0.69           C  
ATOM    406  C   THR A  28       5.754   9.762 -19.000  1.00  0.69           C  
ATOM    407  O   THR A  28       5.263  10.446 -18.100  1.00  0.69           O  
ATOM    408  CB  THR A  28       7.738   9.987 -20.444  1.00  0.69           C  
ATOM    409  OG1 THR A  28       8.490  10.464 -19.361  1.00  0.69           O  
ATOM    410  CG2 THR A  28       8.298  10.573 -21.620  1.00  0.69           C  
ATOM    411  H   THR A  28       6.667  12.339 -19.661  1.00  0.69           H  
ATOM    412  HA  THR A  28       5.722   9.936 -21.118  1.00  0.69           H  
ATOM    413  HB  THR A  28       7.828   8.916 -20.485  1.00  0.69           H  
ATOM    414  HG1 THR A  28       8.021  11.204 -18.930  1.00  0.69           H  
ATOM    415 1HG2 THR A  28       9.341  10.282 -21.685  1.00  0.69           H  
ATOM    416 2HG2 THR A  28       7.749  10.212 -22.478  1.00  0.69           H  
ATOM    417 3HG2 THR A  28       8.232  11.651 -21.556  1.00  0.69           H  
ATOM    418  N   ASP A  29       5.850   8.449 -18.952  1.00  0.69           N  
ATOM    419  CA  ASP A  29       5.543   7.653 -17.778  1.00  0.69           C  
ATOM    420  C   ASP A  29       6.490   6.470 -17.865  1.00  0.69           C  
ATOM    421  O   ASP A  29       7.205   6.345 -18.859  1.00  0.69           O  
ATOM    422  CB  ASP A  29       4.061   7.255 -17.747  1.00  0.69           C  
ATOM    423  CG  ASP A  29       3.596   6.391 -18.922  1.00  0.69           C  
ATOM    424  OD1 ASP A  29       4.283   5.442 -19.269  1.00  0.69           O  
ATOM    425  OD2 ASP A  29       2.578   6.723 -19.514  1.00  0.69           O  
ATOM    426  H   ASP A  29       6.210   7.977 -19.767  1.00  0.69           H  
ATOM    427  HA  ASP A  29       5.767   8.216 -16.871  1.00  0.69           H  
ATOM    428 1HB  ASP A  29       3.863   6.711 -16.815  1.00  0.69           H  
ATOM    429 2HB  ASP A  29       3.451   8.160 -17.715  1.00  0.69           H  
ATOM    430  N   GLN A  30       6.456   5.560 -16.912  1.00  0.69           N  
ATOM    431  CA  GLN A  30       7.395   4.446 -16.883  1.00  0.69           C  
ATOM    432  C   GLN A  30       7.388   3.509 -18.094  1.00  0.69           C  
ATOM    433  O   GLN A  30       8.340   2.745 -18.287  1.00  0.69           O  
ATOM    434  CB  GLN A  30       7.198   3.633 -15.608  1.00  0.69           C  
ATOM    435  CG  GLN A  30       5.903   2.867 -15.517  1.00  0.69           C  
ATOM    436  CD  GLN A  30       5.775   2.231 -14.163  1.00  0.69           C  
ATOM    437  OE1 GLN A  30       6.341   1.164 -13.856  1.00  0.69           O  
ATOM    438  NE2 GLN A  30       5.031   2.917 -13.319  1.00  0.69           N  
ATOM    439  H   GLN A  30       5.836   5.699 -16.113  1.00  0.69           H  
ATOM    440  HA  GLN A  30       8.382   4.889 -16.819  1.00  0.69           H  
ATOM    441 1HB  GLN A  30       8.012   2.923 -15.510  1.00  0.69           H  
ATOM    442 2HB  GLN A  30       7.240   4.305 -14.742  1.00  0.69           H  
ATOM    443 1HG  GLN A  30       5.074   3.572 -15.644  1.00  0.69           H  
ATOM    444 2HG  GLN A  30       5.872   2.095 -16.282  1.00  0.69           H  
ATOM    445 1HE2 GLN A  30       4.916   2.630 -12.356  1.00  0.69           H  
ATOM    446 2HE2 GLN A  30       4.590   3.802 -13.617  1.00  0.69           H  
ATOM    447  N   SER A  31       6.341   3.538 -18.921  1.00  0.70           N  
ATOM    448  CA  SER A  31       6.296   2.630 -20.059  1.00  0.70           C  
ATOM    449  C   SER A  31       7.399   2.920 -21.076  1.00  0.70           C  
ATOM    450  O   SER A  31       7.757   2.046 -21.859  1.00  0.70           O  
ATOM    451  CB  SER A  31       4.938   2.664 -20.744  1.00  0.70           C  
ATOM    452  OG  SER A  31       4.710   3.872 -21.401  1.00  0.70           O  
ATOM    453  H   SER A  31       5.583   4.221 -18.793  1.00  0.70           H  
ATOM    454  HA  SER A  31       6.447   1.618 -19.684  1.00  0.70           H  
ATOM    455 1HB  SER A  31       4.881   1.847 -21.461  1.00  0.70           H  
ATOM    456 2HB  SER A  31       4.157   2.506 -20.003  1.00  0.70           H  
ATOM    457  HG  SER A  31       4.493   4.521 -20.694  1.00  0.70           H  
ATOM    458  N   VAL A  32       8.004   4.112 -21.035  1.00  0.71           N  
ATOM    459  CA  VAL A  32       9.055   4.447 -21.997  1.00  0.71           C  
ATOM    460  C   VAL A  32      10.328   3.643 -21.768  1.00  0.71           C  
ATOM    461  O   VAL A  32      11.215   3.619 -22.616  1.00  0.71           O  
ATOM    462  CB  VAL A  32       9.385   5.945 -21.960  1.00  0.71           C  
ATOM    463  CG1 VAL A  32       8.127   6.706 -22.286  1.00  0.71           C  
ATOM    464  CG2 VAL A  32       9.996   6.338 -20.620  1.00  0.71           C  
ATOM    465  H   VAL A  32       7.706   4.801 -20.340  1.00  0.71           H  
ATOM    466  HA  VAL A  32       8.682   4.216 -22.995  1.00  0.71           H  
ATOM    467  HB  VAL A  32      10.094   6.168 -22.750  1.00  0.71           H  
ATOM    468 1HG1 VAL A  32       8.342   7.752 -22.317  1.00  0.71           H  
ATOM    469 2HG1 VAL A  32       7.757   6.388 -23.258  1.00  0.71           H  
ATOM    470 3HG1 VAL A  32       7.371   6.502 -21.522  1.00  0.71           H  
ATOM    471 1HG2 VAL A  32      10.217   7.400 -20.618  1.00  0.71           H  
ATOM    472 2HG2 VAL A  32       9.315   6.116 -19.824  1.00  0.71           H  
ATOM    473 3HG2 VAL A  32      10.913   5.774 -20.465  1.00  0.71           H  
ATOM    474  N   TRP A  33      10.421   2.983 -20.619  1.00  0.72           N  
ATOM    475  CA  TRP A  33      11.572   2.177 -20.290  1.00  0.72           C  
ATOM    476  C   TRP A  33      11.345   0.704 -20.634  1.00  0.72           C  
ATOM    477  O   TRP A  33      12.249  -0.118 -20.466  1.00  0.72           O  
ATOM    478  CB  TRP A  33      11.855   2.306 -18.801  1.00  0.72           C  
ATOM    479  CG  TRP A  33      12.162   3.709 -18.385  1.00  0.72           C  
ATOM    480  CD1 TRP A  33      11.305   4.534 -17.776  1.00  0.72           C  
ATOM    481  CD2 TRP A  33      13.390   4.458 -18.538  1.00  0.72           C  
ATOM    482  NE1 TRP A  33      11.885   5.743 -17.551  1.00  0.72           N  
ATOM    483  CE2 TRP A  33      13.161   5.716 -18.013  1.00  0.72           C  
ATOM    484  CE3 TRP A  33      14.626   4.163 -19.058  1.00  0.72           C  
ATOM    485  CZ2 TRP A  33      14.135   6.695 -18.006  1.00  0.72           C  
ATOM    486  CZ3 TRP A  33      15.613   5.137 -19.052  1.00  0.72           C  
ATOM    487  CH2 TRP A  33      15.360   6.376 -18.537  1.00  0.72           C  
ATOM    488  H   TRP A  33       9.654   3.026 -19.943  1.00  0.72           H  
ATOM    489  HA  TRP A  33      12.430   2.542 -20.854  1.00  0.72           H  
ATOM    490 1HB  TRP A  33      10.990   1.956 -18.230  1.00  0.72           H  
ATOM    491 2HB  TRP A  33      12.690   1.682 -18.546  1.00  0.72           H  
ATOM    492  HD1 TRP A  33      10.303   4.267 -17.518  1.00  0.72           H  
ATOM    493  HE1 TRP A  33      11.436   6.527 -17.112  1.00  0.72           H  
ATOM    494  HE3 TRP A  33      14.807   3.177 -19.446  1.00  0.72           H  
ATOM    495  HZ2 TRP A  33      13.968   7.678 -17.606  1.00  0.72           H  
ATOM    496  HZ3 TRP A  33      16.592   4.888 -19.465  1.00  0.72           H  
ATOM    497  HH2 TRP A  33      16.140   7.131 -18.539  1.00  0.72           H  
ATOM    498  N   LYS A  34      10.166   0.356 -21.166  1.00  0.74           N  
ATOM    499  CA  LYS A  34       9.830  -1.049 -21.422  1.00  0.74           C  
ATOM    500  C   LYS A  34      10.782  -1.763 -22.384  1.00  0.74           C  
ATOM    501  O   LYS A  34      10.865  -2.988 -22.382  1.00  0.74           O  
ATOM    502  CB  LYS A  34       8.398  -1.171 -21.956  1.00  0.74           C  
ATOM    503  CG  LYS A  34       8.164  -0.657 -23.369  1.00  0.74           C  
ATOM    504  CD  LYS A  34       6.686  -0.748 -23.701  1.00  0.74           C  
ATOM    505  CE  LYS A  34       6.381  -0.304 -25.114  1.00  0.74           C  
ATOM    506  NZ  LYS A  34       4.927  -0.353 -25.387  1.00  0.74           N  
ATOM    507  H   LYS A  34       9.453   1.062 -21.355  1.00  0.74           H  
ATOM    508  HA  LYS A  34       9.877  -1.578 -20.470  1.00  0.74           H  
ATOM    509 1HB  LYS A  34       8.094  -2.216 -21.933  1.00  0.74           H  
ATOM    510 2HB  LYS A  34       7.725  -0.619 -21.298  1.00  0.74           H  
ATOM    511 1HG  LYS A  34       8.510   0.369 -23.476  1.00  0.74           H  
ATOM    512 2HG  LYS A  34       8.714  -1.278 -24.074  1.00  0.74           H  
ATOM    513 1HD  LYS A  34       6.345  -1.773 -23.569  1.00  0.74           H  
ATOM    514 2HD  LYS A  34       6.133  -0.104 -23.015  1.00  0.74           H  
ATOM    515 1HE  LYS A  34       6.736   0.719 -25.259  1.00  0.74           H  
ATOM    516 2HE  LYS A  34       6.889  -0.957 -25.815  1.00  0.74           H  
ATOM    517 1HZ  LYS A  34       4.728  -0.037 -26.339  1.00  0.74           H  
ATOM    518 2HZ  LYS A  34       4.582  -1.285 -25.270  1.00  0.74           H  
ATOM    519 3HZ  LYS A  34       4.456   0.270 -24.749  1.00  0.74           H  
ATOM    520  N   HIS A  35      11.515  -1.013 -23.201  1.00  0.74           N  
ATOM    521  CA  HIS A  35      12.440  -1.625 -24.142  1.00  0.74           C  
ATOM    522  C   HIS A  35      13.870  -1.668 -23.606  1.00  0.74           C  
ATOM    523  O   HIS A  35      14.764  -2.205 -24.261  1.00  0.74           O  
ATOM    524  CB  HIS A  35      12.442  -0.864 -25.452  1.00  0.74           C  
ATOM    525  CG  HIS A  35      11.162  -0.883 -26.179  1.00  0.74           C  
ATOM    526  ND1 HIS A  35      10.633  -2.026 -26.738  1.00  0.74           N  
ATOM    527  CD2 HIS A  35      10.303   0.109 -26.459  1.00  0.74           C  
ATOM    528  CE1 HIS A  35       9.496  -1.731 -27.334  1.00  0.74           C  
ATOM    529  NE2 HIS A  35       9.274  -0.438 -27.185  1.00  0.74           N  
ATOM    530  H   HIS A  35      11.418  -0.007 -23.171  1.00  0.74           H  
ATOM    531  HA  HIS A  35      12.130  -2.649 -24.343  1.00  0.74           H  
ATOM    532 1HB  HIS A  35      12.702   0.181 -25.252  1.00  0.74           H  
ATOM    533 2HB  HIS A  35      13.211  -1.275 -26.102  1.00  0.74           H  
ATOM    534  HD1 HIS A  35      11.039  -2.941 -26.714  1.00  0.74           H  
ATOM    535  HD2 HIS A  35      10.320   1.165 -26.220  1.00  0.74           H  
ATOM    536  HE1 HIS A  35       8.917  -2.503 -27.840  1.00  0.74           H  
ATOM    537  N   LEU A  36      14.087  -1.088 -22.429  1.00  0.75           N  
ATOM    538  CA  LEU A  36      15.403  -1.081 -21.811  1.00  0.75           C  
ATOM    539  C   LEU A  36      15.433  -2.012 -20.605  1.00  0.75           C  
ATOM    540  O   LEU A  36      16.410  -2.724 -20.372  1.00  0.75           O  
ATOM    541  CB  LEU A  36      15.812   0.341 -21.389  1.00  0.75           C  
ATOM    542  CG  LEU A  36      15.949   1.404 -22.547  1.00  0.75           C  
ATOM    543  CD1 LEU A  36      16.343   2.704 -22.000  1.00  0.75           C  
ATOM    544  CD2 LEU A  36      16.949   0.984 -23.480  1.00  0.75           C  
ATOM    545  H   LEU A  36      13.314  -0.666 -21.925  1.00  0.75           H  
ATOM    546  HA  LEU A  36      16.131  -1.443 -22.536  1.00  0.75           H  
ATOM    547 1HB  LEU A  36      15.060   0.715 -20.687  1.00  0.75           H  
ATOM    548 2HB  LEU A  36      16.767   0.286 -20.868  1.00  0.75           H  
ATOM    549  HG  LEU A  36      14.991   1.519 -23.065  1.00  0.75           H  
ATOM    550 1HD1 LEU A  36      16.456   3.404 -22.813  1.00  0.75           H  
ATOM    551 2HD1 LEU A  36      15.602   3.035 -21.344  1.00  0.75           H  
ATOM    552 3HD1 LEU A  36      17.285   2.608 -21.481  1.00  0.75           H  
ATOM    553 1HD2 LEU A  36      17.044   1.716 -24.270  1.00  0.75           H  
ATOM    554 2HD2 LEU A  36      17.903   0.884 -22.962  1.00  0.75           H  
ATOM    555 3HD2 LEU A  36      16.639   0.028 -23.898  1.00  0.75           H  
ATOM    556  N   VAL A  37      14.333  -2.050 -19.860  1.00  0.74           N  
ATOM    557  CA  VAL A  37      14.277  -2.816 -18.622  1.00  0.74           C  
ATOM    558  C   VAL A  37      14.678  -4.295 -18.728  1.00  0.74           C  
ATOM    559  O   VAL A  37      15.492  -4.734 -17.917  1.00  0.74           O  
ATOM    560  CB  VAL A  37      12.893  -2.671 -17.962  1.00  0.74           C  
ATOM    561  CG1 VAL A  37      12.760  -3.620 -16.848  1.00  0.74           C  
ATOM    562  CG2 VAL A  37      12.773  -1.320 -17.449  1.00  0.74           C  
ATOM    563  H   VAL A  37      13.541  -1.466 -20.117  1.00  0.74           H  
ATOM    564  HA  VAL A  37      14.978  -2.347 -17.935  1.00  0.74           H  
ATOM    565  HB  VAL A  37      12.107  -2.846 -18.673  1.00  0.74           H  
ATOM    566 1HG1 VAL A  37      11.790  -3.492 -16.385  1.00  0.74           H  
ATOM    567 2HG1 VAL A  37      12.846  -4.616 -17.247  1.00  0.74           H  
ATOM    568 3HG1 VAL A  37      13.543  -3.441 -16.111  1.00  0.74           H  
ATOM    569 1HG2 VAL A  37      11.805  -1.197 -16.986  1.00  0.74           H  
ATOM    570 2HG2 VAL A  37      13.555  -1.164 -16.732  1.00  0.74           H  
ATOM    571 3HG2 VAL A  37      12.880  -0.621 -18.246  1.00  0.74           H  
ATOM    572  N   PRO A  38      14.213  -5.090 -19.712  1.00  0.74           N  
ATOM    573  CA  PRO A  38      14.557  -6.494 -19.862  1.00  0.74           C  
ATOM    574  C   PRO A  38      16.058  -6.735 -20.013  1.00  0.74           C  
ATOM    575  O   PRO A  38      16.538  -7.839 -19.767  1.00  0.74           O  
ATOM    576  CB  PRO A  38      13.833  -6.883 -21.158  1.00  0.74           C  
ATOM    577  CG  PRO A  38      12.704  -5.893 -21.278  1.00  0.74           C  
ATOM    578  CD  PRO A  38      13.276  -4.608 -20.763  1.00  0.74           C  
ATOM    579  HA  PRO A  38      14.161  -7.055 -19.007  1.00  0.74           H  
ATOM    580 1HB  PRO A  38      14.538  -6.827 -22.004  1.00  0.74           H  
ATOM    581 2HB  PRO A  38      13.489  -7.926 -21.096  1.00  0.74           H  
ATOM    582 1HG  PRO A  38      12.377  -5.807 -22.326  1.00  0.74           H  
ATOM    583 2HG  PRO A  38      11.834  -6.231 -20.699  1.00  0.74           H  
ATOM    584 1HD  PRO A  38      13.819  -4.117 -21.581  1.00  0.74           H  
ATOM    585 2HD  PRO A  38      12.468  -4.009 -20.395  1.00  0.74           H  
ATOM    586  N   HIS A  39      16.813  -5.703 -20.402  1.00  0.74           N  
ATOM    587  CA  HIS A  39      18.240  -5.845 -20.630  1.00  0.74           C  
ATOM    588  C   HIS A  39      19.038  -5.414 -19.412  1.00  0.74           C  
ATOM    589  O   HIS A  39      20.266  -5.513 -19.381  1.00  0.74           O  
ATOM    590  CB  HIS A  39      18.590  -4.994 -21.831  1.00  0.74           C  
ATOM    591  CG  HIS A  39      17.867  -5.458 -23.040  1.00  0.74           C  
ATOM    592  ND1 HIS A  39      18.222  -6.589 -23.740  1.00  0.74           N  
ATOM    593  CD2 HIS A  39      16.760  -4.974 -23.639  1.00  0.74           C  
ATOM    594  CE1 HIS A  39      17.378  -6.761 -24.742  1.00  0.74           C  
ATOM    595  NE2 HIS A  39      16.481  -5.795 -24.702  1.00  0.74           N  
ATOM    596  H   HIS A  39      16.419  -4.774 -20.546  1.00  0.74           H  
ATOM    597  HA  HIS A  39      18.480  -6.886 -20.847  1.00  0.74           H  
ATOM    598 1HB  HIS A  39      18.321  -3.952 -21.640  1.00  0.74           H  
ATOM    599 2HB  HIS A  39      19.662  -5.034 -22.019  1.00  0.74           H  
ATOM    600  HD2 HIS A  39      16.199  -4.093 -23.329  1.00  0.74           H  
ATOM    601  HE1 HIS A  39      17.412  -7.569 -25.472  1.00  0.74           H  
ATOM    602  HE2 HIS A  39      15.708  -5.675 -25.341  1.00  0.74           H  
ATOM    603  N   LEU A  40      18.312  -4.974 -18.395  1.00  0.74           N  
ATOM    604  CA  LEU A  40      18.871  -4.580 -17.129  1.00  0.74           C  
ATOM    605  C   LEU A  40      18.539  -5.675 -16.119  1.00  0.74           C  
ATOM    606  O   LEU A  40      19.391  -6.079 -15.331  1.00  0.74           O  
ATOM    607  CB  LEU A  40      18.265  -3.248 -16.678  1.00  0.74           C  
ATOM    608  CG  LEU A  40      18.487  -2.034 -17.583  1.00  0.74           C  
ATOM    609  CD1 LEU A  40      17.741  -0.858 -16.993  1.00  0.74           C  
ATOM    610  CD2 LEU A  40      19.967  -1.756 -17.722  1.00  0.74           C  
ATOM    611  H   LEU A  40      17.305  -4.914 -18.493  1.00  0.74           H  
ATOM    612  HA  LEU A  40      19.952  -4.486 -17.217  1.00  0.74           H  
ATOM    613 1HB  LEU A  40      17.195  -3.384 -16.606  1.00  0.74           H  
ATOM    614 2HB  LEU A  40      18.645  -3.015 -15.697  1.00  0.74           H  
ATOM    615  HG  LEU A  40      18.071  -2.233 -18.566  1.00  0.74           H  
ATOM    616 1HD1 LEU A  40      17.866   0.016 -17.632  1.00  0.74           H  
ATOM    617 2HD1 LEU A  40      16.693  -1.113 -16.924  1.00  0.74           H  
ATOM    618 3HD1 LEU A  40      18.121  -0.644 -16.008  1.00  0.74           H  
ATOM    619 1HD2 LEU A  40      20.125  -0.895 -18.374  1.00  0.74           H  
ATOM    620 2HD2 LEU A  40      20.405  -1.559 -16.755  1.00  0.74           H  
ATOM    621 3HD2 LEU A  40      20.425  -2.625 -18.154  1.00  0.74           H  
ATOM    622  N   LEU A  41      17.328  -6.237 -16.228  1.00  0.73           N  
ATOM    623  CA  LEU A  41      16.826  -7.221 -15.261  1.00  0.73           C  
ATOM    624  C   LEU A  41      17.640  -8.499 -15.129  1.00  0.73           C  
ATOM    625  O   LEU A  41      17.618  -9.139 -14.078  1.00  0.73           O  
ATOM    626  CB  LEU A  41      15.384  -7.602 -15.581  1.00  0.73           C  
ATOM    627  CG  LEU A  41      14.406  -6.518 -15.332  1.00  0.73           C  
ATOM    628  CD1 LEU A  41      13.025  -6.957 -15.765  1.00  0.73           C  
ATOM    629  CD2 LEU A  41      14.446  -6.192 -13.912  1.00  0.73           C  
ATOM    630  H   LEU A  41      16.690  -5.884 -16.939  1.00  0.73           H  
ATOM    631  HA  LEU A  41      16.822  -6.737 -14.287  1.00  0.73           H  
ATOM    632 1HB  LEU A  41      15.321  -7.878 -16.635  1.00  0.73           H  
ATOM    633 2HB  LEU A  41      15.104  -8.460 -14.975  1.00  0.73           H  
ATOM    634  HG  LEU A  41      14.685  -5.649 -15.886  1.00  0.73           H  
ATOM    635 1HD1 LEU A  41      12.314  -6.165 -15.570  1.00  0.73           H  
ATOM    636 2HD1 LEU A  41      13.031  -7.187 -16.829  1.00  0.73           H  
ATOM    637 3HD1 LEU A  41      12.736  -7.841 -15.202  1.00  0.73           H  
ATOM    638 1HD2 LEU A  41      13.769  -5.401 -13.727  1.00  0.73           H  
ATOM    639 2HD2 LEU A  41      14.163  -7.064 -13.356  1.00  0.73           H  
ATOM    640 3HD2 LEU A  41      15.447  -5.888 -13.625  1.00  0.73           H  
ATOM    641  N   GLU A  42      18.350  -8.901 -16.172  1.00  0.71           N  
ATOM    642  CA  GLU A  42      19.167 -10.107 -16.064  1.00  0.71           C  
ATOM    643  C   GLU A  42      20.300  -9.950 -15.037  1.00  0.71           C  
ATOM    644  O   GLU A  42      20.808 -10.942 -14.509  1.00  0.71           O  
ATOM    645  CB  GLU A  42      19.772 -10.494 -17.413  1.00  0.71           C  
ATOM    646  CG  GLU A  42      18.766 -11.003 -18.448  1.00  0.71           C  
ATOM    647  CD  GLU A  42      19.417 -11.425 -19.760  1.00  0.71           C  
ATOM    648  OE1 GLU A  42      20.590 -11.179 -19.929  1.00  0.71           O  
ATOM    649  OE2 GLU A  42      18.743 -12.011 -20.577  1.00  0.71           O  
ATOM    650  H   GLU A  42      18.336  -8.361 -17.028  1.00  0.71           H  
ATOM    651  HA  GLU A  42      18.525 -10.923 -15.731  1.00  0.71           H  
ATOM    652 1HB  GLU A  42      20.277  -9.625 -17.840  1.00  0.71           H  
ATOM    653 2HB  GLU A  42      20.526 -11.267 -17.264  1.00  0.71           H  
ATOM    654 1HG  GLU A  42      18.228 -11.853 -18.030  1.00  0.71           H  
ATOM    655 2HG  GLU A  42      18.040 -10.211 -18.647  1.00  0.71           H  
ATOM    656  N   GLU A  43      20.746  -8.706 -14.824  1.00  0.68           N  
ATOM    657  CA  GLU A  43      21.871  -8.403 -13.947  1.00  0.68           C  
ATOM    658  C   GLU A  43      21.509  -7.538 -12.729  1.00  0.68           C  
ATOM    659  O   GLU A  43      22.173  -7.616 -11.691  1.00  0.68           O  
ATOM    660  CB  GLU A  43      22.951  -7.693 -14.768  1.00  0.68           C  
ATOM    661  CG  GLU A  43      23.551  -8.524 -15.891  1.00  0.68           C  
ATOM    662  CD  GLU A  43      24.538  -7.758 -16.771  1.00  0.68           C  
ATOM    663  OE1 GLU A  43      25.095  -6.762 -16.356  1.00  0.68           O  
ATOM    664  OE2 GLU A  43      24.704  -8.170 -17.890  1.00  0.68           O  
ATOM    665  H   GLU A  43      20.260  -7.926 -15.258  1.00  0.68           H  
ATOM    666  HA  GLU A  43      22.275  -9.344 -13.578  1.00  0.68           H  
ATOM    667 1HB  GLU A  43      22.498  -6.846 -15.256  1.00  0.68           H  
ATOM    668 2HB  GLU A  43      23.745  -7.327 -14.117  1.00  0.68           H  
ATOM    669 1HG  GLU A  43      24.060  -9.383 -15.455  1.00  0.68           H  
ATOM    670 2HG  GLU A  43      22.741  -8.900 -16.516  1.00  0.68           H  
ATOM    671  N   PHE A  44      20.473  -6.699 -12.853  1.00  0.65           N  
ATOM    672  CA  PHE A  44      20.161  -5.707 -11.819  1.00  0.65           C  
ATOM    673  C   PHE A  44      18.707  -5.713 -11.365  1.00  0.65           C  
ATOM    674  O   PHE A  44      17.805  -6.049 -12.127  1.00  0.65           O  
ATOM    675  CB  PHE A  44      20.408  -4.314 -12.374  1.00  0.65           C  
ATOM    676  CG  PHE A  44      21.779  -4.110 -12.899  1.00  0.65           C  
ATOM    677  CD1 PHE A  44      22.053  -4.332 -14.243  1.00  0.65           C  
ATOM    678  CD2 PHE A  44      22.779  -3.720 -12.089  1.00  0.65           C  
ATOM    679  CE1 PHE A  44      23.314  -4.174 -14.747  1.00  0.65           C  
ATOM    680  CE2 PHE A  44      24.054  -3.565 -12.576  1.00  0.65           C  
ATOM    681  CZ  PHE A  44      24.322  -3.803 -13.916  1.00  0.65           C  
ATOM    682  H   PHE A  44      19.939  -6.691 -13.714  1.00  0.65           H  
ATOM    683  HA  PHE A  44      20.796  -5.885 -10.951  1.00  0.65           H  
ATOM    684 1HB  PHE A  44      19.702  -4.133 -13.178  1.00  0.65           H  
ATOM    685 2HB  PHE A  44      20.218  -3.577 -11.591  1.00  0.65           H  
ATOM    686  HD1 PHE A  44      21.253  -4.640 -14.902  1.00  0.65           H  
ATOM    687  HD2 PHE A  44      22.541  -3.539 -11.058  1.00  0.65           H  
ATOM    688  HE1 PHE A  44      23.514  -4.361 -15.806  1.00  0.65           H  
ATOM    689  HE2 PHE A  44      24.851  -3.255 -11.923  1.00  0.65           H  
ATOM    690  HZ  PHE A  44      25.332  -3.683 -14.308  1.00  0.65           H  
ATOM    691  N   ARG A  45      18.472  -5.268 -10.135  1.00  0.62           N  
ATOM    692  CA  ARG A  45      17.102  -5.046  -9.694  1.00  0.62           C  
ATOM    693  C   ARG A  45      16.736  -3.664 -10.207  1.00  0.62           C  
ATOM    694  O   ARG A  45      17.533  -2.734 -10.076  1.00  0.62           O  
ATOM    695  CB  ARG A  45      16.952  -5.160  -8.177  1.00  0.62           C  
ATOM    696  CG  ARG A  45      15.553  -4.830  -7.650  1.00  0.62           C  
ATOM    697  CD  ARG A  45      15.375  -5.194  -6.210  1.00  0.62           C  
ATOM    698  NE  ARG A  45      15.147  -6.624  -5.980  1.00  0.62           N  
ATOM    699  CZ  ARG A  45      15.095  -7.182  -4.747  1.00  0.62           C  
ATOM    700  NH1 ARG A  45      15.276  -6.427  -3.682  1.00  0.62           N  
ATOM    701  NH2 ARG A  45      14.858  -8.474  -4.584  1.00  0.62           N  
ATOM    702  H   ARG A  45      19.244  -5.003  -9.521  1.00  0.62           H  
ATOM    703  HA  ARG A  45      16.441  -5.776 -10.158  1.00  0.62           H  
ATOM    704 1HB  ARG A  45      17.186  -6.178  -7.864  1.00  0.62           H  
ATOM    705 2HB  ARG A  45      17.665  -4.494  -7.686  1.00  0.62           H  
ATOM    706 1HG  ARG A  45      15.369  -3.760  -7.757  1.00  0.62           H  
ATOM    707 2HG  ARG A  45      14.811  -5.380  -8.232  1.00  0.62           H  
ATOM    708 1HD  ARG A  45      16.289  -4.936  -5.691  1.00  0.62           H  
ATOM    709 2HD  ARG A  45      14.550  -4.641  -5.783  1.00  0.62           H  
ATOM    710  HE  ARG A  45      14.986  -7.228  -6.803  1.00  0.62           H  
ATOM    711 1HH1 ARG A  45      15.455  -5.440  -3.790  1.00  0.62           H  
ATOM    712 2HH1 ARG A  45      15.236  -6.835  -2.759  1.00  0.62           H  
ATOM    713 1HH2 ARG A  45      14.706  -9.080  -5.378  1.00  0.62           H  
ATOM    714 2HH2 ARG A  45      14.820  -8.860  -3.654  1.00  0.62           H  
ATOM    715  N   VAL A  46      15.587  -3.552 -10.845  1.00  0.60           N  
ATOM    716  CA  VAL A  46      15.174  -2.307 -11.449  1.00  0.60           C  
ATOM    717  C   VAL A  46      13.919  -1.740 -10.805  1.00  0.60           C  
ATOM    718  O   VAL A  46      12.893  -2.413 -10.677  1.00  0.60           O  
ATOM    719  CB  VAL A  46      14.925  -2.511 -12.959  1.00  0.60           C  
ATOM    720  CG1 VAL A  46      14.470  -1.229 -13.566  1.00  0.60           C  
ATOM    721  CG2 VAL A  46      16.208  -2.980 -13.659  1.00  0.60           C  
ATOM    722  H   VAL A  46      14.979  -4.357 -10.907  1.00  0.60           H  
ATOM    723  HA  VAL A  46      15.980  -1.588 -11.333  1.00  0.60           H  
ATOM    724  HB  VAL A  46      14.140  -3.244 -13.092  1.00  0.60           H  
ATOM    725 1HG1 VAL A  46      14.288  -1.375 -14.615  1.00  0.60           H  
ATOM    726 2HG1 VAL A  46      13.559  -0.907 -13.076  1.00  0.60           H  
ATOM    727 3HG1 VAL A  46      15.246  -0.474 -13.429  1.00  0.60           H  
ATOM    728 1HG2 VAL A  46      15.993  -3.120 -14.710  1.00  0.60           H  
ATOM    729 2HG2 VAL A  46      16.983  -2.237 -13.540  1.00  0.60           H  
ATOM    730 3HG2 VAL A  46      16.549  -3.918 -13.232  1.00  0.60           H  
ATOM    731  N   ILE A  47      14.016  -0.493 -10.393  1.00  0.58           N  
ATOM    732  CA  ILE A  47      12.916   0.220  -9.786  1.00  0.58           C  
ATOM    733  C   ILE A  47      12.416   1.229 -10.788  1.00  0.58           C  
ATOM    734  O   ILE A  47      13.185   2.065 -11.259  1.00  0.58           O  
ATOM    735  CB  ILE A  47      13.385   0.967  -8.535  1.00  0.58           C  
ATOM    736  CG1 ILE A  47      13.946  -0.011  -7.514  1.00  0.58           C  
ATOM    737  CG2 ILE A  47      12.227   1.797  -7.962  1.00  0.58           C  
ATOM    738  CD1 ILE A  47      14.689   0.652  -6.421  1.00  0.58           C  
ATOM    739  H   ILE A  47      14.900  -0.013 -10.518  1.00  0.58           H  
ATOM    740  HA  ILE A  47      12.115  -0.470  -9.539  1.00  0.58           H  
ATOM    741  HB  ILE A  47      14.192   1.633  -8.806  1.00  0.58           H  
ATOM    742 1HG1 ILE A  47      13.137  -0.553  -7.074  1.00  0.58           H  
ATOM    743 2HG1 ILE A  47      14.613  -0.718  -8.008  1.00  0.58           H  
ATOM    744 1HG2 ILE A  47      12.571   2.346  -7.090  1.00  0.58           H  
ATOM    745 2HG2 ILE A  47      11.876   2.503  -8.716  1.00  0.58           H  
ATOM    746 3HG2 ILE A  47      11.407   1.135  -7.683  1.00  0.58           H  
ATOM    747 1HD1 ILE A  47      15.033  -0.095  -5.723  1.00  0.58           H  
ATOM    748 2HD1 ILE A  47      15.542   1.187  -6.827  1.00  0.58           H  
ATOM    749 3HD1 ILE A  47      14.047   1.348  -5.909  1.00  0.58           H  
ATOM    750  N   LEU A  48      11.160   1.133 -11.152  1.00  0.59           N  
ATOM    751  CA  LEU A  48      10.624   2.069 -12.110  1.00  0.59           C  
ATOM    752  C   LEU A  48       9.674   2.953 -11.352  1.00  0.59           C  
ATOM    753  O   LEU A  48       8.963   2.471 -10.464  1.00  0.59           O  
ATOM    754  CB  LEU A  48       9.833   1.339 -13.186  1.00  0.59           C  
ATOM    755  CG  LEU A  48      10.523   0.212 -13.867  1.00  0.59           C  
ATOM    756  CD1 LEU A  48       9.586  -0.433 -14.851  1.00  0.59           C  
ATOM    757  CD2 LEU A  48      11.688   0.711 -14.513  1.00  0.59           C  
ATOM    758  H   LEU A  48      10.571   0.405 -10.754  1.00  0.59           H  
ATOM    759  HA  LEU A  48      11.419   2.676 -12.548  1.00  0.59           H  
ATOM    760 1HB  LEU A  48       8.919   0.952 -12.741  1.00  0.59           H  
ATOM    761 2HB  LEU A  48       9.556   2.060 -13.946  1.00  0.59           H  
ATOM    762  HG  LEU A  48      10.805  -0.544 -13.125  1.00  0.59           H  
ATOM    763 1HD1 LEU A  48      10.083  -1.266 -15.339  1.00  0.59           H  
ATOM    764 2HD1 LEU A  48       8.715  -0.791 -14.324  1.00  0.59           H  
ATOM    765 3HD1 LEU A  48       9.280   0.301 -15.599  1.00  0.59           H  
ATOM    766 1HD2 LEU A  48      12.181  -0.108 -14.985  1.00  0.59           H  
ATOM    767 2HD2 LEU A  48      11.401   1.458 -15.256  1.00  0.59           H  
ATOM    768 3HD2 LEU A  48      12.347   1.160 -13.774  1.00  0.59           H  
ATOM    769  N   TYR A  49       9.592   4.221 -11.692  1.00  0.61           N  
ATOM    770  CA  TYR A  49       8.514   4.956 -11.048  1.00  0.61           C  
ATOM    771  C   TYR A  49       8.020   6.084 -11.905  1.00  0.61           C  
ATOM    772  O   TYR A  49       8.738   6.562 -12.781  1.00  0.61           O  
ATOM    773  CB  TYR A  49       8.948   5.505  -9.698  1.00  0.61           C  
ATOM    774  CG  TYR A  49       9.923   6.618  -9.763  1.00  0.61           C  
ATOM    775  CD1 TYR A  49       9.433   7.904  -9.691  1.00  0.61           C  
ATOM    776  CD2 TYR A  49      11.272   6.393  -9.893  1.00  0.61           C  
ATOM    777  CE1 TYR A  49      10.266   8.968  -9.744  1.00  0.61           C  
ATOM    778  CE2 TYR A  49      12.117   7.474  -9.951  1.00  0.61           C  
ATOM    779  CZ  TYR A  49      11.607   8.769  -9.876  1.00  0.61           C  
ATOM    780  OH  TYR A  49      12.439   9.865  -9.936  1.00  0.61           O  
ATOM    781  H   TYR A  49      10.244   4.634 -12.369  1.00  0.61           H  
ATOM    782  HA  TYR A  49       7.667   4.280 -10.901  1.00  0.61           H  
ATOM    783 1HB  TYR A  49       8.067   5.866  -9.167  1.00  0.61           H  
ATOM    784 2HB  TYR A  49       9.385   4.706  -9.097  1.00  0.61           H  
ATOM    785  HD1 TYR A  49       8.367   8.062  -9.581  1.00  0.61           H  
ATOM    786  HD2 TYR A  49      11.665   5.376  -9.954  1.00  0.61           H  
ATOM    787  HE1 TYR A  49       9.862   9.968  -9.677  1.00  0.61           H  
ATOM    788  HE2 TYR A  49      13.182   7.319 -10.057  1.00  0.61           H  
ATOM    789  HH  TYR A  49      11.918  10.667  -9.801  1.00  0.61           H  
ATOM    790  N   ASP A  50       6.805   6.529 -11.601  1.00  0.64           N  
ATOM    791  CA  ASP A  50       6.212   7.682 -12.249  1.00  0.64           C  
ATOM    792  C   ASP A  50       6.311   8.929 -11.375  1.00  0.64           C  
ATOM    793  O   ASP A  50       6.080   8.849 -10.167  1.00  0.64           O  
ATOM    794  CB  ASP A  50       4.767   7.383 -12.644  1.00  0.64           C  
ATOM    795  CG  ASP A  50       4.674   6.360 -13.763  1.00  0.64           C  
ATOM    796  OD1 ASP A  50       5.540   6.372 -14.575  1.00  0.64           O  
ATOM    797  OD2 ASP A  50       3.745   5.569 -13.827  1.00  0.64           O  
ATOM    798  H   ASP A  50       6.292   6.052 -10.876  1.00  0.64           H  
ATOM    799  HA  ASP A  50       6.743   7.864 -13.157  1.00  0.64           H  
ATOM    800 1HB  ASP A  50       4.220   7.016 -11.784  1.00  0.64           H  
ATOM    801 2HB  ASP A  50       4.294   8.304 -12.975  1.00  0.64           H  
ATOM    802  N   ASN A  51       6.615  10.077 -11.988  1.00  0.69           N  
ATOM    803  CA  ASN A  51       6.673  11.352 -11.274  1.00  0.69           C  
ATOM    804  C   ASN A  51       5.250  11.801 -11.025  1.00  0.69           C  
ATOM    805  O   ASN A  51       4.366  11.521 -11.826  1.00  0.69           O  
ATOM    806  CB  ASN A  51       7.447  12.412 -12.053  1.00  0.69           C  
ATOM    807  CG  ASN A  51       8.953  12.202 -12.109  1.00  0.69           C  
ATOM    808  OD1 ASN A  51       9.595  11.915 -11.094  1.00  0.69           O  
ATOM    809  ND2 ASN A  51       9.521  12.358 -13.275  1.00  0.69           N  
ATOM    810  H   ASN A  51       6.817  10.062 -12.985  1.00  0.69           H  
ATOM    811  HA  ASN A  51       7.149  11.198 -10.304  1.00  0.69           H  
ATOM    812 1HB  ASN A  51       7.071  12.441 -13.076  1.00  0.69           H  
ATOM    813 2HB  ASN A  51       7.253  13.383 -11.622  1.00  0.69           H  
ATOM    814 1HD2 ASN A  51      10.509  12.235 -13.375  1.00  0.69           H  
ATOM    815 2HD2 ASN A  51       8.970  12.603 -14.073  1.00  0.69           H  
ATOM    816  N   MET A  52       5.023  12.556  -9.958  1.00  0.75           N  
ATOM    817  CA  MET A  52       3.664  12.946  -9.570  1.00  0.75           C  
ATOM    818  C   MET A  52       2.881  13.697 -10.645  1.00  0.75           C  
ATOM    819  O   MET A  52       1.653  13.727 -10.607  1.00  0.75           O  
ATOM    820  CB  MET A  52       3.663  13.812  -8.328  1.00  0.75           C  
ATOM    821  CG  MET A  52       2.285  13.858  -7.665  1.00  0.75           C  
ATOM    822  SD  MET A  52       1.819  12.274  -6.996  1.00  0.75           S  
ATOM    823  CE  MET A  52       2.754  12.453  -5.497  1.00  0.75           C  
ATOM    824  H   MET A  52       5.794  12.808  -9.357  1.00  0.75           H  
ATOM    825  HA  MET A  52       3.108  12.034  -9.349  1.00  0.75           H  
ATOM    826 1HB  MET A  52       4.385  13.441  -7.599  1.00  0.75           H  
ATOM    827 2HB  MET A  52       3.949  14.835  -8.588  1.00  0.75           H  
ATOM    828 1HG  MET A  52       2.281  14.574  -6.859  1.00  0.75           H  
ATOM    829 2HG  MET A  52       1.531  14.128  -8.382  1.00  0.75           H  
ATOM    830 1HE  MET A  52       2.656  11.570  -4.886  1.00  0.75           H  
ATOM    831 2HE  MET A  52       3.803  12.609  -5.741  1.00  0.75           H  
ATOM    832 3HE  MET A  52       2.395  13.322  -4.947  1.00  0.75           H  
ATOM    833  N   GLY A  53       3.570  14.397 -11.542  1.00  0.81           N  
ATOM    834  CA  GLY A  53       2.865  15.145 -12.570  1.00  0.81           C  
ATOM    835  C   GLY A  53       2.444  14.263 -13.758  1.00  0.81           C  
ATOM    836  O   GLY A  53       1.750  14.721 -14.668  1.00  0.81           O  
ATOM    837  H   GLY A  53       4.576  14.376 -11.532  1.00  0.81           H  
ATOM    838 1HA  GLY A  53       1.983  15.586 -12.117  1.00  0.81           H  
ATOM    839 2HA  GLY A  53       3.493  15.964 -12.919  1.00  0.81           H  
ATOM    840  N   ALA A  54       2.884  13.001 -13.771  1.00  0.86           N  
ATOM    841  CA  ALA A  54       2.562  12.078 -14.855  1.00  0.86           C  
ATOM    842  C   ALA A  54       1.086  11.692 -14.792  1.00  0.86           C  
ATOM    843  O   ALA A  54       0.505  11.531 -13.709  1.00  0.86           O  
ATOM    844  CB  ALA A  54       3.451  10.848 -14.803  1.00  0.86           C  
ATOM    845  H   ALA A  54       3.441  12.651 -12.996  1.00  0.86           H  
ATOM    846  HA  ALA A  54       2.738  12.591 -15.803  1.00  0.86           H  
ATOM    847 1HB  ALA A  54       3.219  10.178 -15.634  1.00  0.86           H  
ATOM    848 2HB  ALA A  54       4.489  11.153 -14.870  1.00  0.86           H  
ATOM    849 3HB  ALA A  54       3.294  10.328 -13.868  1.00  0.86           H  
ATOM    850  N   GLY A  55       0.515  11.405 -15.960  1.00  0.90           N  
ATOM    851  CA  GLY A  55      -0.904  11.065 -16.123  1.00  0.90           C  
ATOM    852  C   GLY A  55      -1.321   9.684 -15.618  1.00  0.90           C  
ATOM    853  O   GLY A  55      -2.480   9.295 -15.761  1.00  0.90           O  
ATOM    854  H   GLY A  55       1.075  11.498 -16.798  1.00  0.90           H  
ATOM    855 1HA  GLY A  55      -1.507  11.822 -15.622  1.00  0.90           H  
ATOM    856 2HA  GLY A  55      -1.151  11.136 -17.181  1.00  0.90           H  
ATOM    857  N   THR A  56      -0.381   8.936 -15.049  1.00  0.93           N  
ATOM    858  CA  THR A  56      -0.690   7.622 -14.516  1.00  0.93           C  
ATOM    859  C   THR A  56      -0.742   7.635 -12.981  1.00  0.93           C  
ATOM    860  O   THR A  56      -1.160   6.649 -12.370  1.00  0.93           O  
ATOM    861  CB  THR A  56       0.364   6.592 -14.939  1.00  0.93           C  
ATOM    862  OG1 THR A  56       1.624   6.948 -14.353  1.00  0.93           O  
ATOM    863  CG2 THR A  56       0.517   6.588 -16.448  1.00  0.93           C  
ATOM    864  H   THR A  56       0.554   9.300 -14.973  1.00  0.93           H  
ATOM    865  HA  THR A  56      -1.666   7.309 -14.888  1.00  0.93           H  
ATOM    866  HB  THR A  56       0.068   5.603 -14.600  1.00  0.93           H  
ATOM    867  HG1 THR A  56       2.272   6.222 -14.439  1.00  0.93           H  
ATOM    868 1HG2 THR A  56       1.276   5.858 -16.733  1.00  0.93           H  
ATOM    869 2HG2 THR A  56      -0.433   6.325 -16.911  1.00  0.93           H  
ATOM    870 3HG2 THR A  56       0.824   7.576 -16.789  1.00  0.93           H  
ATOM    871  N   THR A  57      -0.251   8.710 -12.352  1.00  0.95           N  
ATOM    872  CA  THR A  57      -0.156   8.767 -10.890  1.00  0.95           C  
ATOM    873  C   THR A  57      -1.470   9.153 -10.251  1.00  0.95           C  
ATOM    874  O   THR A  57      -2.411   9.517 -10.952  1.00  0.95           O  
ATOM    875  CB  THR A  57       0.954   9.715 -10.451  1.00  0.95           C  
ATOM    876  OG1 THR A  57       0.668  11.039 -10.942  1.00  0.95           O  
ATOM    877  CG2 THR A  57       2.281   9.216 -10.956  1.00  0.95           C  
ATOM    878  H   THR A  57       0.052   9.524 -12.889  1.00  0.95           H  
ATOM    879  HA  THR A  57       0.106   7.772 -10.526  1.00  0.95           H  
ATOM    880  HB  THR A  57       0.987   9.750  -9.361  1.00  0.95           H  
ATOM    881  HG1 THR A  57       0.626  11.054 -11.930  1.00  0.95           H  
ATOM    882 1HG2 THR A  57       3.064   9.876 -10.623  1.00  0.95           H  
ATOM    883 2HG2 THR A  57       2.461   8.221 -10.565  1.00  0.95           H  
ATOM    884 3HG2 THR A  57       2.258   9.183 -12.041  1.00  0.95           H  
ATOM    885  N   ASN A  58      -1.561   9.053  -8.922  1.00  0.96           N  
ATOM    886  CA  ASN A  58      -2.798   9.428  -8.258  1.00  0.96           C  
ATOM    887  C   ASN A  58      -2.850  10.953  -8.048  1.00  0.96           C  
ATOM    888  O   ASN A  58      -2.133  11.461  -7.183  1.00  0.96           O  
ATOM    889  CB  ASN A  58      -2.932   8.697  -6.942  1.00  0.96           C  
ATOM    890  CG  ASN A  58      -4.248   8.968  -6.251  1.00  0.96           C  
ATOM    891  OD1 ASN A  58      -4.848  10.042  -6.359  1.00  0.96           O  
ATOM    892  ND2 ASN A  58      -4.726   7.984  -5.532  1.00  0.96           N  
ATOM    893  H   ASN A  58      -0.762   8.736  -8.361  1.00  0.96           H  
ATOM    894  HA  ASN A  58      -3.608   9.101  -8.895  1.00  0.96           H  
ATOM    895 1HB  ASN A  58      -2.843   7.623  -7.116  1.00  0.96           H  
ATOM    896 2HB  ASN A  58      -2.110   8.980  -6.290  1.00  0.96           H  
ATOM    897 1HD2 ASN A  58      -5.599   8.098  -5.050  1.00  0.96           H  
ATOM    898 2HD2 ASN A  58      -4.224   7.120  -5.465  1.00  0.96           H  
ATOM    899  N   PRO A  59      -3.739  11.700  -8.749  1.00  0.97           N  
ATOM    900  CA  PRO A  59      -3.805  13.154  -8.778  1.00  0.97           C  
ATOM    901  C   PRO A  59      -4.142  13.757  -7.426  1.00  0.97           C  
ATOM    902  O   PRO A  59      -3.885  14.937  -7.197  1.00  0.97           O  
ATOM    903  CB  PRO A  59      -4.919  13.435  -9.793  1.00  0.97           C  
ATOM    904  CG  PRO A  59      -5.788  12.202  -9.758  1.00  0.97           C  
ATOM    905  CD  PRO A  59      -4.841  11.054  -9.515  1.00  0.97           C  
ATOM    906  HA  PRO A  59      -2.842  13.543  -9.144  1.00  0.97           H  
ATOM    907 1HB  PRO A  59      -5.467  14.344  -9.501  1.00  0.97           H  
ATOM    908 2HB  PRO A  59      -4.483  13.624 -10.784  1.00  0.97           H  
ATOM    909 1HG  PRO A  59      -6.542  12.302  -8.953  1.00  0.97           H  
ATOM    910 2HG  PRO A  59      -6.342  12.101 -10.701  1.00  0.97           H  
ATOM    911 1HD  PRO A  59      -5.379  10.312  -8.910  1.00  0.97           H  
ATOM    912 2HD  PRO A  59      -4.484  10.652 -10.470  1.00  0.97           H  
ATOM    913  N   ASP A  60      -4.685  12.950  -6.505  1.00  0.99           N  
ATOM    914  CA  ASP A  60      -5.049  13.443  -5.179  1.00  0.99           C  
ATOM    915  C   ASP A  60      -3.813  13.901  -4.418  1.00  0.99           C  
ATOM    916  O   ASP A  60      -3.912  14.658  -3.451  1.00  0.99           O  
ATOM    917  CB  ASP A  60      -5.777  12.378  -4.354  1.00  0.99           C  
ATOM    918  CG  ASP A  60      -7.202  12.070  -4.853  1.00  0.99           C  
ATOM    919  OD1 ASP A  60      -7.713  12.809  -5.666  1.00  0.99           O  
ATOM    920  OD2 ASP A  60      -7.766  11.100  -4.399  1.00  0.99           O  
ATOM    921  H   ASP A  60      -4.835  11.963  -6.700  1.00  0.99           H  
ATOM    922  HA  ASP A  60      -5.713  14.299  -5.299  1.00  0.99           H  
ATOM    923 1HB  ASP A  60      -5.191  11.465  -4.343  1.00  0.99           H  
ATOM    924 2HB  ASP A  60      -5.845  12.720  -3.322  1.00  0.99           H  
ATOM    925  N   TYR A  61      -2.647  13.416  -4.840  1.00  1.01           N  
ATOM    926  CA  TYR A  61      -1.402  13.762  -4.198  1.00  1.01           C  
ATOM    927  C   TYR A  61      -0.632  14.842  -4.958  1.00  1.01           C  
ATOM    928  O   TYR A  61       0.502  15.164  -4.596  1.00  1.01           O  
ATOM    929  CB  TYR A  61      -0.549  12.514  -4.077  1.00  1.01           C  
ATOM    930  CG  TYR A  61      -1.121  11.463  -3.190  1.00  1.01           C  
ATOM    931  CD1 TYR A  61      -2.035  10.573  -3.703  1.00  1.01           C  
ATOM    932  CD2 TYR A  61      -0.720  11.370  -1.869  1.00  1.01           C  
ATOM    933  CE1 TYR A  61      -2.563   9.585  -2.900  1.00  1.01           C  
ATOM    934  CE2 TYR A  61      -1.244  10.383  -1.060  1.00  1.01           C  
ATOM    935  CZ  TYR A  61      -2.164   9.491  -1.571  1.00  1.01           C  
ATOM    936  OH  TYR A  61      -2.693   8.507  -0.761  1.00  1.01           O  
ATOM    937  H   TYR A  61      -2.613  12.792  -5.650  1.00  1.01           H  
ATOM    938  HA  TYR A  61      -1.620  14.148  -3.202  1.00  1.01           H  
ATOM    939 1HB  TYR A  61      -0.423  12.078  -5.066  1.00  1.01           H  
ATOM    940 2HB  TYR A  61       0.430  12.780  -3.700  1.00  1.01           H  
ATOM    941  HD1 TYR A  61      -2.338  10.661  -4.742  1.00  1.01           H  
ATOM    942  HD2 TYR A  61       0.009  12.075  -1.468  1.00  1.01           H  
ATOM    943  HE1 TYR A  61      -3.287   8.883  -3.303  1.00  1.01           H  
ATOM    944  HE2 TYR A  61      -0.931  10.308  -0.019  1.00  1.01           H  
ATOM    945  HH  TYR A  61      -3.313   7.973  -1.264  1.00  1.01           H  
ATOM    946  N   PHE A  62      -1.216  15.406  -6.022  1.00  1.04           N  
ATOM    947  CA  PHE A  62      -0.485  16.442  -6.728  1.00  1.04           C  
ATOM    948  C   PHE A  62      -0.671  17.754  -5.983  1.00  1.04           C  
ATOM    949  O   PHE A  62      -1.770  18.103  -5.553  1.00  1.04           O  
ATOM    950  CB  PHE A  62      -0.891  16.626  -8.189  1.00  1.04           C  
ATOM    951  CG  PHE A  62       0.099  17.560  -8.907  1.00  1.04           C  
ATOM    952  CD1 PHE A  62       1.305  17.067  -9.386  1.00  1.04           C  
ATOM    953  CD2 PHE A  62      -0.138  18.903  -9.053  1.00  1.04           C  
ATOM    954  CE1 PHE A  62       2.221  17.878  -9.994  1.00  1.04           C  
ATOM    955  CE2 PHE A  62       0.795  19.715  -9.667  1.00  1.04           C  
ATOM    956  CZ  PHE A  62       1.961  19.209 -10.131  1.00  1.04           C  
ATOM    957  H   PHE A  62      -2.157  15.152  -6.319  1.00  1.04           H  
ATOM    958  HA  PHE A  62       0.574  16.197  -6.714  1.00  1.04           H  
ATOM    959 1HB  PHE A  62      -0.902  15.661  -8.699  1.00  1.04           H  
ATOM    960 2HB  PHE A  62      -1.892  17.054  -8.251  1.00  1.04           H  
ATOM    961  HD1 PHE A  62       1.522  16.030  -9.283  1.00  1.04           H  
ATOM    962  HD2 PHE A  62      -1.066  19.321  -8.677  1.00  1.04           H  
ATOM    963  HE1 PHE A  62       3.155  17.460 -10.360  1.00  1.04           H  
ATOM    964  HE2 PHE A  62       0.600  20.756  -9.784  1.00  1.04           H  
ATOM    965  HZ  PHE A  62       2.689  19.862 -10.615  1.00  1.04           H  
ATOM    966  N   ASP A  63       0.410  18.476  -5.838  1.00  1.05           N  
ATOM    967  CA  ASP A  63       0.450  19.757  -5.166  1.00  1.05           C  
ATOM    968  C   ASP A  63       1.154  20.784  -6.036  1.00  1.05           C  
ATOM    969  O   ASP A  63       2.363  20.716  -6.259  1.00  1.05           O  
ATOM    970  CB  ASP A  63       1.088  19.581  -3.790  1.00  1.05           C  
ATOM    971  CG  ASP A  63       1.242  20.855  -2.967  1.00  1.05           C  
ATOM    972  OD1 ASP A  63       1.520  21.902  -3.544  1.00  1.05           O  
ATOM    973  OD2 ASP A  63       1.112  20.780  -1.769  1.00  1.05           O  
ATOM    974  H   ASP A  63       1.266  18.105  -6.218  1.00  1.05           H  
ATOM    975  HA  ASP A  63      -0.575  20.097  -5.014  1.00  1.05           H  
ATOM    976 1HB  ASP A  63       0.468  18.892  -3.212  1.00  1.05           H  
ATOM    977 2HB  ASP A  63       2.048  19.104  -3.902  1.00  1.05           H  
ATOM    978  N   PHE A  64       0.388  21.754  -6.522  1.00  1.05           N  
ATOM    979  CA  PHE A  64       0.881  22.744  -7.473  1.00  1.05           C  
ATOM    980  C   PHE A  64       1.948  23.690  -6.928  1.00  1.05           C  
ATOM    981  O   PHE A  64       2.539  24.444  -7.704  1.00  1.05           O  
ATOM    982  CB  PHE A  64      -0.291  23.563  -8.010  1.00  1.05           C  
ATOM    983  CG  PHE A  64      -1.170  22.808  -8.984  1.00  1.05           C  
ATOM    984  CD1 PHE A  64      -2.221  22.013  -8.539  1.00  1.05           C  
ATOM    985  CD2 PHE A  64      -0.951  22.902 -10.352  1.00  1.05           C  
ATOM    986  CE1 PHE A  64      -3.024  21.329  -9.443  1.00  1.05           C  
ATOM    987  CE2 PHE A  64      -1.748  22.224 -11.243  1.00  1.05           C  
ATOM    988  CZ  PHE A  64      -2.786  21.438 -10.794  1.00  1.05           C  
ATOM    989  H   PHE A  64      -0.584  21.777  -6.251  1.00  1.05           H  
ATOM    990  HA  PHE A  64       1.335  22.211  -8.302  1.00  1.05           H  
ATOM    991 1HB  PHE A  64      -0.909  23.896  -7.177  1.00  1.05           H  
ATOM    992 2HB  PHE A  64       0.089  24.452  -8.511  1.00  1.05           H  
ATOM    993  HD1 PHE A  64      -2.410  21.928  -7.468  1.00  1.05           H  
ATOM    994  HD2 PHE A  64      -0.132  23.524 -10.721  1.00  1.05           H  
ATOM    995  HE1 PHE A  64      -3.841  20.707  -9.081  1.00  1.05           H  
ATOM    996  HE2 PHE A  64      -1.555  22.316 -12.297  1.00  1.05           H  
ATOM    997  HZ  PHE A  64      -3.414  20.905 -11.502  1.00  1.05           H  
ATOM    998  N   GLU A  65       2.201  23.675  -5.617  1.00  1.04           N  
ATOM    999  CA  GLU A  65       3.284  24.490  -5.095  1.00  1.04           C  
ATOM   1000  C   GLU A  65       4.495  23.579  -4.890  1.00  1.04           C  
ATOM   1001  O   GLU A  65       5.607  23.903  -5.324  1.00  1.04           O  
ATOM   1002  CB  GLU A  65       2.889  25.198  -3.796  1.00  1.04           C  
ATOM   1003  CG  GLU A  65       1.764  26.234  -3.961  1.00  1.04           C  
ATOM   1004  CD  GLU A  65       1.416  26.973  -2.678  1.00  1.04           C  
ATOM   1005  OE1 GLU A  65       1.991  26.676  -1.657  1.00  1.04           O  
ATOM   1006  OE2 GLU A  65       0.572  27.838  -2.730  1.00  1.04           O  
ATOM   1007  H   GLU A  65       1.702  23.041  -4.985  1.00  1.04           H  
ATOM   1008  HA  GLU A  65       3.549  25.251  -5.828  1.00  1.04           H  
ATOM   1009 1HB  GLU A  65       2.556  24.453  -3.069  1.00  1.04           H  
ATOM   1010 2HB  GLU A  65       3.758  25.702  -3.376  1.00  1.04           H  
ATOM   1011 1HG  GLU A  65       2.067  26.960  -4.715  1.00  1.04           H  
ATOM   1012 2HG  GLU A  65       0.876  25.722  -4.331  1.00  1.04           H  
ATOM   1013  N   ARG A  66       4.268  22.389  -4.315  1.00  1.01           N  
ATOM   1014  CA  ARG A  66       5.361  21.435  -4.071  1.00  1.01           C  
ATOM   1015  C   ARG A  66       6.082  21.062  -5.345  1.00  1.01           C  
ATOM   1016  O   ARG A  66       7.308  20.990  -5.376  1.00  1.01           O  
ATOM   1017  CB  ARG A  66       4.869  20.134  -3.448  1.00  1.01           C  
ATOM   1018  CG  ARG A  66       5.971  19.074  -3.114  1.00  1.01           C  
ATOM   1019  CD  ARG A  66       5.379  17.841  -2.460  1.00  1.01           C  
ATOM   1020  NE  ARG A  66       6.380  16.774  -2.183  1.00  1.01           N  
ATOM   1021  CZ  ARG A  66       7.179  16.734  -1.105  1.00  1.01           C  
ATOM   1022  NH1 ARG A  66       7.151  17.695  -0.198  1.00  1.01           N  
ATOM   1023  NH2 ARG A  66       7.986  15.708  -0.970  1.00  1.01           N  
ATOM   1024  H   ARG A  66       3.313  22.162  -4.015  1.00  1.01           H  
ATOM   1025  HA  ARG A  66       6.075  21.897  -3.390  1.00  1.01           H  
ATOM   1026 1HB  ARG A  66       4.300  20.346  -2.543  1.00  1.01           H  
ATOM   1027 2HB  ARG A  66       4.198  19.661  -4.155  1.00  1.01           H  
ATOM   1028 1HG  ARG A  66       6.459  18.760  -4.040  1.00  1.01           H  
ATOM   1029 2HG  ARG A  66       6.710  19.507  -2.441  1.00  1.01           H  
ATOM   1030 1HD  ARG A  66       4.923  18.128  -1.514  1.00  1.01           H  
ATOM   1031 2HD  ARG A  66       4.613  17.426  -3.109  1.00  1.01           H  
ATOM   1032  HE  ARG A  66       6.465  15.956  -2.830  1.00  1.01           H  
ATOM   1033 1HH1 ARG A  66       6.522  18.478  -0.310  1.00  1.01           H  
ATOM   1034 2HH1 ARG A  66       7.757  17.645   0.608  1.00  1.01           H  
ATOM   1035 1HH2 ARG A  66       7.958  14.966  -1.700  1.00  1.01           H  
ATOM   1036 2HH2 ARG A  66       8.593  15.634  -0.173  1.00  1.01           H  
ATOM   1037  N   TYR A  67       5.329  20.889  -6.422  1.00  0.96           N  
ATOM   1038  CA  TYR A  67       5.913  20.440  -7.668  1.00  0.96           C  
ATOM   1039  C   TYR A  67       6.214  21.564  -8.633  1.00  0.96           C  
ATOM   1040  O   TYR A  67       6.442  21.321  -9.817  1.00  0.96           O  
ATOM   1041  CB  TYR A  67       5.010  19.416  -8.305  1.00  0.96           C  
ATOM   1042  CG  TYR A  67       4.893  18.252  -7.439  1.00  0.96           C  
ATOM   1043  CD1 TYR A  67       3.696  17.959  -6.865  1.00  0.96           C  
ATOM   1044  CD2 TYR A  67       6.004  17.521  -7.148  1.00  0.96           C  
ATOM   1045  CE1 TYR A  67       3.583  16.919  -6.009  1.00  0.96           C  
ATOM   1046  CE2 TYR A  67       5.909  16.484  -6.298  1.00  0.96           C  
ATOM   1047  CZ  TYR A  67       4.687  16.175  -5.723  1.00  0.96           C  
ATOM   1048  OH  TYR A  67       4.572  15.137  -4.855  1.00  0.96           O  
ATOM   1049  H   TYR A  67       4.314  20.994  -6.355  1.00  0.96           H  
ATOM   1050  HA  TYR A  67       6.862  19.952  -7.441  1.00  0.96           H  
ATOM   1051 1HB  TYR A  67       4.026  19.851  -8.424  1.00  0.96           H  
ATOM   1052 2HB  TYR A  67       5.377  19.121  -9.270  1.00  0.96           H  
ATOM   1053  HD1 TYR A  67       2.841  18.562  -7.106  1.00  0.96           H  
ATOM   1054  HD2 TYR A  67       6.965  17.779  -7.591  1.00  0.96           H  
ATOM   1055  HE1 TYR A  67       2.628  16.675  -5.548  1.00  0.96           H  
ATOM   1056  HE2 TYR A  67       6.798  15.910  -6.066  1.00  0.96           H  
ATOM   1057  HH  TYR A  67       5.399  14.612  -4.879  1.00  0.96           H  
ATOM   1058  N   SER A  68       6.260  22.801  -8.122  1.00  0.91           N  
ATOM   1059  CA  SER A  68       6.646  23.945  -8.934  1.00  0.91           C  
ATOM   1060  C   SER A  68       8.177  24.004  -9.010  1.00  0.91           C  
ATOM   1061  O   SER A  68       8.749  24.829  -9.732  1.00  0.91           O  
ATOM   1062  CB  SER A  68       6.091  25.239  -8.369  1.00  0.91           C  
ATOM   1063  OG  SER A  68       6.700  25.577  -7.149  1.00  0.91           O  
ATOM   1064  H   SER A  68       6.042  22.966  -7.137  1.00  0.91           H  
ATOM   1065  HA  SER A  68       6.255  23.809  -9.943  1.00  0.91           H  
ATOM   1066 1HB  SER A  68       6.245  26.040  -9.088  1.00  0.91           H  
ATOM   1067 2HB  SER A  68       5.017  25.135  -8.219  1.00  0.91           H  
ATOM   1068  HG  SER A  68       6.407  24.901  -6.500  1.00  0.91           H  
ATOM   1069  N   THR A  69       8.832  23.131  -8.238  1.00  0.85           N  
ATOM   1070  CA  THR A  69      10.277  23.033  -8.184  1.00  0.85           C  
ATOM   1071  C   THR A  69      10.754  21.607  -8.429  1.00  0.85           C  
ATOM   1072  O   THR A  69      10.074  20.623  -8.100  1.00  0.85           O  
ATOM   1073  CB  THR A  69      10.805  23.437  -6.803  1.00  0.85           C  
ATOM   1074  OG1 THR A  69      10.297  22.501  -5.816  1.00  0.85           O  
ATOM   1075  CG2 THR A  69      10.369  24.847  -6.441  1.00  0.85           C  
ATOM   1076  H   THR A  69       8.282  22.507  -7.667  1.00  0.85           H  
ATOM   1077  HA  THR A  69      10.706  23.680  -8.949  1.00  0.85           H  
ATOM   1078  HB  THR A  69      11.893  23.387  -6.811  1.00  0.85           H  
ATOM   1079  HG1 THR A  69       9.436  22.816  -5.495  1.00  0.85           H  
ATOM   1080 1HG2 THR A  69      10.760  25.106  -5.457  1.00  0.85           H  
ATOM   1081 2HG2 THR A  69      10.754  25.549  -7.182  1.00  0.85           H  
ATOM   1082 3HG2 THR A  69       9.282  24.904  -6.421  1.00  0.85           H  
ATOM   1083  N   LEU A  70      11.994  21.494  -8.883  1.00  0.80           N  
ATOM   1084  CA  LEU A  70      12.563  20.179  -9.078  1.00  0.80           C  
ATOM   1085  C   LEU A  70      12.927  19.562  -7.740  1.00  0.80           C  
ATOM   1086  O   LEU A  70      12.977  18.339  -7.620  1.00  0.80           O  
ATOM   1087  CB  LEU A  70      13.753  20.258 -10.017  1.00  0.80           C  
ATOM   1088  CG  LEU A  70      13.368  20.719 -11.418  1.00  0.80           C  
ATOM   1089  CD1 LEU A  70      14.599  20.785 -12.284  1.00  0.80           C  
ATOM   1090  CD2 LEU A  70      12.308  19.785 -11.970  1.00  0.80           C  
ATOM   1091  H   LEU A  70      12.524  22.319  -9.128  1.00  0.80           H  
ATOM   1092  HA  LEU A  70      11.813  19.545  -9.547  1.00  0.80           H  
ATOM   1093 1HB  LEU A  70      14.490  20.955  -9.612  1.00  0.80           H  
ATOM   1094 2HB  LEU A  70      14.212  19.269 -10.096  1.00  0.80           H  
ATOM   1095  HG  LEU A  70      12.957  21.728 -11.366  1.00  0.80           H  
ATOM   1096 1HD1 LEU A  70      14.326  21.130 -13.282  1.00  0.80           H  
ATOM   1097 2HD1 LEU A  70      15.312  21.476 -11.846  1.00  0.80           H  
ATOM   1098 3HD1 LEU A  70      15.037  19.795 -12.346  1.00  0.80           H  
ATOM   1099 1HD2 LEU A  70      12.016  20.123 -12.963  1.00  0.80           H  
ATOM   1100 2HD2 LEU A  70      12.709  18.779 -12.026  1.00  0.80           H  
ATOM   1101 3HD2 LEU A  70      11.435  19.790 -11.316  1.00  0.80           H  
ATOM   1102  N   GLU A  71      13.137  20.408  -6.723  1.00  0.76           N  
ATOM   1103  CA  GLU A  71      13.431  19.911  -5.388  1.00  0.76           C  
ATOM   1104  C   GLU A  71      12.237  19.110  -4.895  1.00  0.76           C  
ATOM   1105  O   GLU A  71      12.402  18.037  -4.323  1.00  0.76           O  
ATOM   1106  CB  GLU A  71      13.758  21.056  -4.428  1.00  0.76           C  
ATOM   1107  CG  GLU A  71      15.101  21.739  -4.705  1.00  0.76           C  
ATOM   1108  CD  GLU A  71      15.400  22.885  -3.767  1.00  0.76           C  
ATOM   1109  OE1 GLU A  71      14.549  23.230  -2.981  1.00  0.76           O  
ATOM   1110  OE2 GLU A  71      16.485  23.412  -3.838  1.00  0.76           O  
ATOM   1111  H   GLU A  71      13.081  21.399  -6.886  1.00  0.76           H  
ATOM   1112  HA  GLU A  71      14.282  19.245  -5.438  1.00  0.76           H  
ATOM   1113 1HB  GLU A  71      12.972  21.812  -4.483  1.00  0.76           H  
ATOM   1114 2HB  GLU A  71      13.782  20.680  -3.412  1.00  0.76           H  
ATOM   1115 1HG  GLU A  71      15.891  21.002  -4.605  1.00  0.76           H  
ATOM   1116 2HG  GLU A  71      15.106  22.100  -5.733  1.00  0.76           H  
ATOM   1117  N   GLY A  72      11.021  19.580  -5.192  1.00  0.73           N  
ATOM   1118  CA  GLY A  72       9.827  18.838  -4.808  1.00  0.73           C  
ATOM   1119  C   GLY A  72       9.918  17.416  -5.338  1.00  0.73           C  
ATOM   1120  O   GLY A  72       9.779  16.438  -4.592  1.00  0.73           O  
ATOM   1121  H   GLY A  72      10.908  20.491  -5.646  1.00  0.73           H  
ATOM   1122 1HA  GLY A  72       9.715  18.837  -3.726  1.00  0.73           H  
ATOM   1123 2HA  GLY A  72       8.956  19.321  -5.233  1.00  0.73           H  
ATOM   1124  N   TYR A  73      10.197  17.298  -6.632  1.00  0.71           N  
ATOM   1125  CA  TYR A  73      10.280  15.969  -7.218  1.00  0.71           C  
ATOM   1126  C   TYR A  73      11.489  15.174  -6.701  1.00  0.71           C  
ATOM   1127  O   TYR A  73      11.414  13.947  -6.559  1.00  0.71           O  
ATOM   1128  CB  TYR A  73      10.346  16.067  -8.727  1.00  0.71           C  
ATOM   1129  CG  TYR A  73       9.061  16.423  -9.405  1.00  0.71           C  
ATOM   1130  CD1 TYR A  73       8.891  17.677  -9.979  1.00  0.71           C  
ATOM   1131  CD2 TYR A  73       8.045  15.483  -9.470  1.00  0.71           C  
ATOM   1132  CE1 TYR A  73       7.702  17.980 -10.615  1.00  0.71           C  
ATOM   1133  CE2 TYR A  73       6.864  15.790 -10.101  1.00  0.71           C  
ATOM   1134  CZ  TYR A  73       6.688  17.018 -10.671  1.00  0.71           C  
ATOM   1135  OH  TYR A  73       5.514  17.305 -11.293  1.00  0.71           O  
ATOM   1136  H   TYR A  73      10.315  18.152  -7.191  1.00  0.71           H  
ATOM   1137  HA  TYR A  73       9.380  15.418  -6.941  1.00  0.71           H  
ATOM   1138 1HB  TYR A  73      11.097  16.803  -9.007  1.00  0.71           H  
ATOM   1139 2HB  TYR A  73      10.657  15.109  -9.088  1.00  0.71           H  
ATOM   1140  HD1 TYR A  73       9.690  18.419  -9.927  1.00  0.71           H  
ATOM   1141  HD2 TYR A  73       8.184  14.501  -9.019  1.00  0.71           H  
ATOM   1142  HE1 TYR A  73       7.557  18.964 -11.067  1.00  0.71           H  
ATOM   1143  HE2 TYR A  73       6.071  15.060 -10.148  1.00  0.71           H  
ATOM   1144  HH  TYR A  73       5.484  18.243 -11.486  1.00  0.71           H  
ATOM   1145  N   ALA A  74      12.597  15.856  -6.401  1.00  0.69           N  
ATOM   1146  CA  ALA A  74      13.774  15.178  -5.863  1.00  0.69           C  
ATOM   1147  C   ALA A  74      13.459  14.542  -4.536  1.00  0.69           C  
ATOM   1148  O   ALA A  74      13.896  13.425  -4.252  1.00  0.69           O  
ATOM   1149  CB  ALA A  74      14.908  16.145  -5.700  1.00  0.69           C  
ATOM   1150  H   ALA A  74      12.632  16.860  -6.567  1.00  0.69           H  
ATOM   1151  HA  ALA A  74      14.069  14.390  -6.547  1.00  0.69           H  
ATOM   1152 1HB  ALA A  74      15.781  15.627  -5.316  1.00  0.69           H  
ATOM   1153 2HB  ALA A  74      15.133  16.580  -6.670  1.00  0.69           H  
ATOM   1154 3HB  ALA A  74      14.621  16.925  -5.008  1.00  0.69           H  
ATOM   1155  N   TYR A  75      12.663  15.231  -3.727  1.00  0.68           N  
ATOM   1156  CA  TYR A  75      12.310  14.691  -2.437  1.00  0.68           C  
ATOM   1157  C   TYR A  75      11.445  13.456  -2.620  1.00  0.68           C  
ATOM   1158  O   TYR A  75      11.618  12.474  -1.897  1.00  0.68           O  
ATOM   1159  CB  TYR A  75      11.614  15.736  -1.575  1.00  0.68           C  
ATOM   1160  CG  TYR A  75      12.539  16.858  -1.135  1.00  0.68           C  
ATOM   1161  CD1 TYR A  75      12.185  18.177  -1.364  1.00  0.68           C  
ATOM   1162  CD2 TYR A  75      13.755  16.564  -0.537  1.00  0.68           C  
ATOM   1163  CE1 TYR A  75      13.025  19.201  -0.992  1.00  0.68           C  
ATOM   1164  CE2 TYR A  75      14.604  17.592  -0.162  1.00  0.68           C  
ATOM   1165  CZ  TYR A  75      14.239  18.910  -0.391  1.00  0.68           C  
ATOM   1166  OH  TYR A  75      15.079  19.938  -0.022  1.00  0.68           O  
ATOM   1167  H   TYR A  75      12.335  16.159  -4.004  1.00  0.68           H  
ATOM   1168  HA  TYR A  75      13.223  14.385  -1.929  1.00  0.68           H  
ATOM   1169 1HB  TYR A  75      10.791  16.179  -2.144  1.00  0.68           H  
ATOM   1170 2HB  TYR A  75      11.191  15.266  -0.691  1.00  0.68           H  
ATOM   1171  HD1 TYR A  75      11.233  18.404  -1.843  1.00  0.68           H  
ATOM   1172  HD2 TYR A  75      14.041  15.527  -0.364  1.00  0.68           H  
ATOM   1173  HE1 TYR A  75      12.737  20.235  -1.177  1.00  0.68           H  
ATOM   1174  HE2 TYR A  75      15.562  17.364   0.308  1.00  0.68           H  
ATOM   1175  HH  TYR A  75      14.708  20.777  -0.319  1.00  0.68           H  
ATOM   1176  N   ASP A  76      10.541  13.472  -3.613  1.00  0.67           N  
ATOM   1177  CA  ASP A  76       9.713  12.288  -3.839  1.00  0.67           C  
ATOM   1178  C   ASP A  76      10.589  11.102  -4.252  1.00  0.67           C  
ATOM   1179  O   ASP A  76      10.394   9.987  -3.770  1.00  0.67           O  
ATOM   1180  CB  ASP A  76       8.649  12.527  -4.897  1.00  0.67           C  
ATOM   1181  CG  ASP A  76       7.538  13.484  -4.447  1.00  0.67           C  
ATOM   1182  OD1 ASP A  76       7.437  13.855  -3.276  1.00  0.67           O  
ATOM   1183  OD2 ASP A  76       6.750  13.797  -5.288  1.00  0.67           O  
ATOM   1184  H   ASP A  76      10.422  14.318  -4.178  1.00  0.67           H  
ATOM   1185  HA  ASP A  76       9.212  12.033  -2.906  1.00  0.67           H  
ATOM   1186 1HB  ASP A  76       9.119  12.935  -5.792  1.00  0.67           H  
ATOM   1187 2HB  ASP A  76       8.202  11.573  -5.171  1.00  0.67           H  
ATOM   1188  N   LEU A  77      11.603  11.356  -5.086  1.00  0.66           N  
ATOM   1189  CA  LEU A  77      12.539  10.297  -5.474  1.00  0.66           C  
ATOM   1190  C   LEU A  77      13.227   9.716  -4.272  1.00  0.66           C  
ATOM   1191  O   LEU A  77      13.295   8.493  -4.107  1.00  0.66           O  
ATOM   1192  CB  LEU A  77      13.598  10.808  -6.449  1.00  0.66           C  
ATOM   1193  CG  LEU A  77      14.790   9.849  -6.714  1.00  0.66           C  
ATOM   1194  CD1 LEU A  77      14.323   8.542  -7.276  1.00  0.66           C  
ATOM   1195  CD2 LEU A  77      15.750  10.547  -7.672  1.00  0.66           C  
ATOM   1196  H   LEU A  77      11.709  12.298  -5.469  1.00  0.66           H  
ATOM   1197  HA  LEU A  77      11.977   9.506  -5.963  1.00  0.66           H  
ATOM   1198 1HB  LEU A  77      13.115  11.015  -7.403  1.00  0.66           H  
ATOM   1199 2HB  LEU A  77      14.004  11.738  -6.070  1.00  0.66           H  
ATOM   1200  HG  LEU A  77      15.303   9.645  -5.772  1.00  0.66           H  
ATOM   1201 1HD1 LEU A  77      15.184   7.901  -7.443  1.00  0.66           H  
ATOM   1202 2HD1 LEU A  77      13.637   8.060  -6.578  1.00  0.66           H  
ATOM   1203 3HD1 LEU A  77      13.832   8.727  -8.191  1.00  0.66           H  
ATOM   1204 1HD2 LEU A  77      16.613   9.913  -7.859  1.00  0.66           H  
ATOM   1205 2HD2 LEU A  77      15.237  10.756  -8.610  1.00  0.66           H  
ATOM   1206 3HD2 LEU A  77      16.076  11.475  -7.237  1.00  0.66           H  
ATOM   1207  N   LEU A  78      13.757  10.584  -3.432  1.00  0.66           N  
ATOM   1208  CA  LEU A  78      14.459  10.104  -2.272  1.00  0.66           C  
ATOM   1209  C   LEU A  78      13.500   9.324  -1.381  1.00  0.66           C  
ATOM   1210  O   LEU A  78      13.865   8.265  -0.867  1.00  0.66           O  
ATOM   1211  CB  LEU A  78      15.050  11.300  -1.537  1.00  0.66           C  
ATOM   1212  CG  LEU A  78      16.182  11.995  -2.313  1.00  0.66           C  
ATOM   1213  CD1 LEU A  78      16.592  13.279  -1.617  1.00  0.66           C  
ATOM   1214  CD2 LEU A  78      17.313  11.060  -2.410  1.00  0.66           C  
ATOM   1215  H   LEU A  78      13.682  11.586  -3.615  1.00  0.66           H  
ATOM   1216  HA  LEU A  78      15.259   9.445  -2.592  1.00  0.66           H  
ATOM   1217 1HB  LEU A  78      14.259  12.030  -1.369  1.00  0.66           H  
ATOM   1218 2HB  LEU A  78      15.438  10.973  -0.577  1.00  0.66           H  
ATOM   1219  HG  LEU A  78      15.842  12.250  -3.313  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  78      17.392  13.750  -2.179  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  78      15.738  13.953  -1.568  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  78      16.937  13.056  -0.613  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  78      18.125  11.530  -2.945  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  78      17.625  10.826  -1.409  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  78      17.006  10.151  -2.927  1.00  0.66           H  
ATOM   1226  N   ALA A  79      12.260   9.798  -1.241  1.00  0.66           N  
ATOM   1227  CA  ALA A  79      11.282   9.095  -0.430  1.00  0.66           C  
ATOM   1228  C   ALA A  79      11.000   7.700  -0.986  1.00  0.66           C  
ATOM   1229  O   ALA A  79      10.899   6.746  -0.217  1.00  0.66           O  
ATOM   1230  CB  ALA A  79      10.003   9.888  -0.334  1.00  0.66           C  
ATOM   1231  H   ALA A  79      11.998  10.681  -1.680  1.00  0.66           H  
ATOM   1232  HA  ALA A  79      11.699   8.985   0.571  1.00  0.66           H  
ATOM   1233 1HB  ALA A  79       9.320   9.355   0.311  1.00  0.66           H  
ATOM   1234 2HB  ALA A  79      10.217  10.870   0.085  1.00  0.66           H  
ATOM   1235 3HB  ALA A  79       9.570  10.005  -1.324  1.00  0.66           H  
ATOM   1236  N   ILE A  80      10.949   7.558  -2.322  1.00  0.66           N  
ATOM   1237  CA  ILE A  80      10.717   6.244  -2.923  1.00  0.66           C  
ATOM   1238  C   ILE A  80      11.861   5.317  -2.562  1.00  0.66           C  
ATOM   1239  O   ILE A  80      11.648   4.182  -2.127  1.00  0.66           O  
ATOM   1240  CB  ILE A  80      10.608   6.309  -4.478  1.00  0.66           C  
ATOM   1241  CG1 ILE A  80       9.354   7.017  -4.899  1.00  0.66           C  
ATOM   1242  CG2 ILE A  80      10.668   4.904  -5.080  1.00  0.66           C  
ATOM   1243  CD1 ILE A  80       9.298   7.371  -6.336  1.00  0.66           C  
ATOM   1244  H   ILE A  80      11.028   8.383  -2.918  1.00  0.66           H  
ATOM   1245  HA  ILE A  80       9.793   5.832  -2.522  1.00  0.66           H  
ATOM   1246  HB  ILE A  80      11.442   6.892  -4.866  1.00  0.66           H  
ATOM   1247 1HG1 ILE A  80       8.514   6.377  -4.683  1.00  0.66           H  
ATOM   1248 2HG1 ILE A  80       9.267   7.923  -4.341  1.00  0.66           H  
ATOM   1249 1HG2 ILE A  80      10.614   4.969  -6.168  1.00  0.66           H  
ATOM   1250 2HG2 ILE A  80      11.604   4.436  -4.794  1.00  0.66           H  
ATOM   1251 3HG2 ILE A  80       9.835   4.311  -4.708  1.00  0.66           H  
ATOM   1252 1HD1 ILE A  80       8.354   7.878  -6.554  1.00  0.66           H  
ATOM   1253 2HD1 ILE A  80      10.129   8.030  -6.580  1.00  0.66           H  
ATOM   1254 3HD1 ILE A  80       9.369   6.466  -6.919  1.00  0.66           H  
ATOM   1255  N   LEU A  81      13.084   5.815  -2.691  1.00  0.67           N  
ATOM   1256  CA  LEU A  81      14.239   4.996  -2.391  1.00  0.67           C  
ATOM   1257  C   LEU A  81      14.267   4.606  -0.912  1.00  0.67           C  
ATOM   1258  O   LEU A  81      14.638   3.480  -0.556  1.00  0.67           O  
ATOM   1259  CB  LEU A  81      15.500   5.752  -2.813  1.00  0.67           C  
ATOM   1260  CG  LEU A  81      15.565   5.942  -4.319  1.00  0.67           C  
ATOM   1261  CD1 LEU A  81      16.809   6.750  -4.694  1.00  0.67           C  
ATOM   1262  CD2 LEU A  81      15.488   4.590  -4.989  1.00  0.67           C  
ATOM   1263  H   LEU A  81      13.204   6.772  -3.035  1.00  0.67           H  
ATOM   1264  HA  LEU A  81      14.174   4.082  -2.978  1.00  0.67           H  
ATOM   1265 1HB  LEU A  81      15.494   6.737  -2.342  1.00  0.67           H  
ATOM   1266 2HB  LEU A  81      16.382   5.206  -2.483  1.00  0.67           H  
ATOM   1267  HG  LEU A  81      14.701   6.521  -4.633  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  81      16.828   6.901  -5.770  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  81      16.778   7.716  -4.190  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  81      17.705   6.210  -4.388  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  81      15.475   4.739  -6.039  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  81      16.343   3.987  -4.705  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  81      14.569   4.085  -4.693  1.00  0.67           H  
ATOM   1274  N   GLN A  82      13.834   5.516  -0.036  1.00  0.69           N  
ATOM   1275  CA  GLN A  82      13.797   5.207   1.386  1.00  0.69           C  
ATOM   1276  C   GLN A  82      12.713   4.165   1.700  1.00  0.69           C  
ATOM   1277  O   GLN A  82      12.983   3.186   2.400  1.00  0.69           O  
ATOM   1278  CB  GLN A  82      13.556   6.490   2.184  1.00  0.69           C  
ATOM   1279  CG  GLN A  82      14.729   7.471   2.150  1.00  0.69           C  
ATOM   1280  CD  GLN A  82      14.375   8.827   2.741  1.00  0.69           C  
ATOM   1281  OE1 GLN A  82      13.461   8.955   3.562  1.00  0.69           O  
ATOM   1282  NE2 GLN A  82      15.097   9.859   2.313  1.00  0.69           N  
ATOM   1283  H   GLN A  82      13.560   6.443  -0.360  1.00  0.69           H  
ATOM   1284  HA  GLN A  82      14.761   4.793   1.673  1.00  0.69           H  
ATOM   1285 1HB  GLN A  82      12.681   6.999   1.785  1.00  0.69           H  
ATOM   1286 2HB  GLN A  82      13.346   6.239   3.221  1.00  0.69           H  
ATOM   1287 1HG  GLN A  82      15.543   7.050   2.739  1.00  0.69           H  
ATOM   1288 2HG  GLN A  82      15.056   7.608   1.128  1.00  0.69           H  
ATOM   1289 1HE2 GLN A  82      14.904  10.779   2.657  1.00  0.69           H  
ATOM   1290 2HE2 GLN A  82      15.822   9.710   1.641  1.00  0.69           H  
ATOM   1291  N   GLU A  83      11.510   4.309   1.121  1.00  0.72           N  
ATOM   1292  CA  GLU A  83      10.432   3.345   1.380  1.00  0.72           C  
ATOM   1293  C   GLU A  83      10.800   1.947   0.889  1.00  0.72           C  
ATOM   1294  O   GLU A  83      10.507   0.945   1.552  1.00  0.72           O  
ATOM   1295  CB  GLU A  83       9.075   3.782   0.778  1.00  0.72           C  
ATOM   1296  CG  GLU A  83       8.353   4.969   1.515  1.00  0.72           C  
ATOM   1297  CD  GLU A  83       6.970   5.294   0.920  1.00  0.72           C  
ATOM   1298  OE1 GLU A  83       6.655   4.724  -0.092  1.00  0.72           O  
ATOM   1299  OE2 GLU A  83       6.230   6.099   1.463  1.00  0.72           O  
ATOM   1300  H   GLU A  83      11.331   5.118   0.528  1.00  0.72           H  
ATOM   1301  HA  GLU A  83      10.295   3.286   2.459  1.00  0.72           H  
ATOM   1302 1HB  GLU A  83       9.233   4.093  -0.260  1.00  0.72           H  
ATOM   1303 2HB  GLU A  83       8.393   2.930   0.758  1.00  0.72           H  
ATOM   1304 1HG  GLU A  83       8.235   4.712   2.567  1.00  0.72           H  
ATOM   1305 2HG  GLU A  83       8.986   5.854   1.453  1.00  0.72           H  
ATOM   1306  N   LEU A  84      11.529   1.882  -0.222  1.00  0.74           N  
ATOM   1307  CA  LEU A  84      11.948   0.617  -0.808  1.00  0.74           C  
ATOM   1308  C   LEU A  84      13.211   0.059  -0.157  1.00  0.74           C  
ATOM   1309  O   LEU A  84      13.709  -0.991  -0.566  1.00  0.74           O  
ATOM   1310  CB  LEU A  84      12.227   0.793  -2.293  1.00  0.74           C  
ATOM   1311  CG  LEU A  84      11.059   1.162  -3.168  1.00  0.74           C  
ATOM   1312  CD1 LEU A  84      11.583   1.392  -4.530  1.00  0.74           C  
ATOM   1313  CD2 LEU A  84      10.034   0.077  -3.142  1.00  0.74           C  
ATOM   1314  H   LEU A  84      11.745   2.746  -0.726  1.00  0.74           H  
ATOM   1315  HA  LEU A  84      11.143  -0.103  -0.677  1.00  0.74           H  
ATOM   1316 1HB  LEU A  84      12.937   1.610  -2.392  1.00  0.74           H  
ATOM   1317 2HB  LEU A  84      12.681  -0.115  -2.685  1.00  0.74           H  
ATOM   1318  HG  LEU A  84      10.605   2.084  -2.815  1.00  0.74           H  
ATOM   1319 1HD1 LEU A  84      10.786   1.673  -5.190  1.00  0.74           H  
ATOM   1320 2HD1 LEU A  84      12.322   2.189  -4.490  1.00  0.74           H  
ATOM   1321 3HD1 LEU A  84      12.045   0.478  -4.891  1.00  0.74           H  
ATOM   1322 1HD2 LEU A  84       9.193   0.347  -3.783  1.00  0.74           H  
ATOM   1323 2HD2 LEU A  84      10.473  -0.847  -3.487  1.00  0.74           H  
ATOM   1324 3HD2 LEU A  84       9.674  -0.055  -2.119  1.00  0.74           H  
ATOM   1325  N   ARG A  85      13.750   0.775   0.833  1.00  0.75           N  
ATOM   1326  CA  ARG A  85      14.961   0.395   1.538  1.00  0.75           C  
ATOM   1327  C   ARG A  85      16.164   0.192   0.616  1.00  0.75           C  
ATOM   1328  O   ARG A  85      16.914  -0.773   0.765  1.00  0.75           O  
ATOM   1329  CB  ARG A  85      14.717  -0.860   2.370  1.00  0.75           C  
ATOM   1330  CG  ARG A  85      14.092  -0.608   3.751  1.00  0.75           C  
ATOM   1331  CD  ARG A  85      12.644  -0.177   3.678  1.00  0.75           C  
ATOM   1332  NE  ARG A  85      12.053  -0.087   5.017  1.00  0.75           N  
ATOM   1333  CZ  ARG A  85      10.802   0.349   5.316  1.00  0.75           C  
ATOM   1334  NH1 ARG A  85       9.963   0.751   4.381  1.00  0.75           N  
ATOM   1335  NH2 ARG A  85      10.414   0.369   6.584  1.00  0.75           N  
ATOM   1336  H   ARG A  85      13.295   1.627   1.150  1.00  0.75           H  
ATOM   1337  HA  ARG A  85      15.201   1.206   2.226  1.00  0.75           H  
ATOM   1338 1HB  ARG A  85      14.064  -1.546   1.842  1.00  0.75           H  
ATOM   1339 2HB  ARG A  85      15.664  -1.374   2.528  1.00  0.75           H  
ATOM   1340 1HG  ARG A  85      14.144  -1.521   4.343  1.00  0.75           H  
ATOM   1341 2HG  ARG A  85      14.649   0.182   4.254  1.00  0.75           H  
ATOM   1342 1HD  ARG A  85      12.582   0.804   3.213  1.00  0.75           H  
ATOM   1343 2HD  ARG A  85      12.068  -0.891   3.092  1.00  0.75           H  
ATOM   1344  HE  ARG A  85      12.634  -0.374   5.787  1.00  0.75           H  
ATOM   1345 1HH1 ARG A  85      10.235   0.754   3.384  1.00  0.75           H  
ATOM   1346 2HH1 ARG A  85       9.044   1.069   4.634  1.00  0.75           H  
ATOM   1347 1HH2 ARG A  85      11.046   0.064   7.311  1.00  0.75           H  
ATOM   1348 2HH2 ARG A  85       9.487   0.689   6.822  1.00  0.75           H  
ATOM   1349  N   VAL A  86      16.349   1.106  -0.335  1.00  0.75           N  
ATOM   1350  CA  VAL A  86      17.484   1.046  -1.247  1.00  0.75           C  
ATOM   1351  C   VAL A  86      18.666   1.755  -0.608  1.00  0.75           C  
ATOM   1352  O   VAL A  86      18.555   2.919  -0.233  1.00  0.75           O  
ATOM   1353  CB  VAL A  86      17.119   1.742  -2.566  1.00  0.75           C  
ATOM   1354  CG1 VAL A  86      18.295   1.759  -3.540  1.00  0.75           C  
ATOM   1355  CG2 VAL A  86      15.940   1.066  -3.132  1.00  0.75           C  
ATOM   1356  H   VAL A  86      15.687   1.880  -0.419  1.00  0.75           H  
ATOM   1357  HA  VAL A  86      17.740   0.003  -1.436  1.00  0.75           H  
ATOM   1358  HB  VAL A  86      16.860   2.778  -2.353  1.00  0.75           H  
ATOM   1359 1HG1 VAL A  86      18.001   2.267  -4.454  1.00  0.75           H  
ATOM   1360 2HG1 VAL A  86      19.135   2.284  -3.091  1.00  0.75           H  
ATOM   1361 3HG1 VAL A  86      18.586   0.749  -3.771  1.00  0.75           H  
ATOM   1362 1HG2 VAL A  86      15.649   1.576  -4.031  1.00  0.75           H  
ATOM   1363 2HG2 VAL A  86      16.176   0.034  -3.345  1.00  0.75           H  
ATOM   1364 3HG2 VAL A  86      15.139   1.112  -2.409  1.00  0.75           H  
ATOM   1365  N   ASP A  87      19.804   1.078  -0.498  1.00  0.73           N  
ATOM   1366  CA  ASP A  87      20.958   1.712   0.134  1.00  0.73           C  
ATOM   1367  C   ASP A  87      21.799   2.506  -0.849  1.00  0.73           C  
ATOM   1368  O   ASP A  87      22.410   3.500  -0.479  1.00  0.73           O  
ATOM   1369  CB  ASP A  87      21.856   0.672   0.784  1.00  0.73           C  
ATOM   1370  CG  ASP A  87      21.194  -0.075   1.931  1.00  0.73           C  
ATOM   1371  OD1 ASP A  87      20.740   0.559   2.854  1.00  0.73           O  
ATOM   1372  OD2 ASP A  87      21.149  -1.279   1.869  1.00  0.73           O  
ATOM   1373  H   ASP A  87      19.850   0.121  -0.817  1.00  0.73           H  
ATOM   1374  HA  ASP A  87      20.598   2.395   0.903  1.00  0.73           H  
ATOM   1375 1HB  ASP A  87      22.173  -0.052   0.034  1.00  0.73           H  
ATOM   1376 2HB  ASP A  87      22.755   1.161   1.161  1.00  0.73           H  
ATOM   1377  N   SER A  88      21.858   2.042  -2.088  1.00  0.69           N  
ATOM   1378  CA  SER A  88      22.640   2.702  -3.125  1.00  0.69           C  
ATOM   1379  C   SER A  88      22.190   2.205  -4.489  1.00  0.69           C  
ATOM   1380  O   SER A  88      21.911   1.014  -4.661  1.00  0.69           O  
ATOM   1381  CB  SER A  88      24.126   2.477  -2.927  1.00  0.69           C  
ATOM   1382  OG  SER A  88      24.860   3.108  -3.930  1.00  0.69           O  
ATOM   1383  H   SER A  88      21.330   1.218  -2.324  1.00  0.69           H  
ATOM   1384  HA  SER A  88      22.452   3.765  -3.067  1.00  0.69           H  
ATOM   1385 1HB  SER A  88      24.437   2.860  -1.955  1.00  0.69           H  
ATOM   1386 2HB  SER A  88      24.329   1.410  -2.942  1.00  0.69           H  
ATOM   1387  HG  SER A  88      24.964   4.021  -3.631  1.00  0.69           H  
ATOM   1388  N   CYS A  89      22.173   3.093  -5.469  1.00  0.66           N  
ATOM   1389  CA  CYS A  89      21.738   2.702  -6.801  1.00  0.66           C  
ATOM   1390  C   CYS A  89      22.350   3.467  -7.961  1.00  0.66           C  
ATOM   1391  O   CYS A  89      23.080   4.450  -7.788  1.00  0.66           O  
ATOM   1392  CB  CYS A  89      20.235   2.919  -6.880  1.00  0.66           C  
ATOM   1393  SG  CYS A  89      19.740   4.679  -6.735  1.00  0.66           S  
ATOM   1394  H   CYS A  89      22.363   4.065  -5.243  1.00  0.66           H  
ATOM   1395  HA  CYS A  89      21.963   1.644  -6.935  1.00  0.66           H  
ATOM   1396 1HB  CYS A  89      19.859   2.537  -7.828  1.00  0.66           H  
ATOM   1397 2HB  CYS A  89      19.748   2.367  -6.090  1.00  0.66           H  
ATOM   1398  HG  CYS A  89      20.446   4.960  -5.608  1.00  0.66           H  
ATOM   1399  N   ILE A  90      22.052   2.995  -9.159  1.00  0.63           N  
ATOM   1400  CA  ILE A  90      22.402   3.760 -10.330  1.00  0.63           C  
ATOM   1401  C   ILE A  90      21.114   4.395 -10.801  1.00  0.63           C  
ATOM   1402  O   ILE A  90      20.112   3.708 -10.988  1.00  0.63           O  
ATOM   1403  CB  ILE A  90      23.024   2.925 -11.453  1.00  0.63           C  
ATOM   1404  CG1 ILE A  90      24.344   2.308 -10.969  1.00  0.63           C  
ATOM   1405  CG2 ILE A  90      23.241   3.855 -12.670  1.00  0.63           C  
ATOM   1406  CD1 ILE A  90      24.156   0.965 -10.247  1.00  0.63           C  
ATOM   1407  H   ILE A  90      21.530   2.124  -9.244  1.00  0.63           H  
ATOM   1408  HA  ILE A  90      23.100   4.545 -10.060  1.00  0.63           H  
ATOM   1409  HB  ILE A  90      22.361   2.106 -11.725  1.00  0.63           H  
ATOM   1410 1HG1 ILE A  90      25.002   2.164 -11.824  1.00  0.63           H  
ATOM   1411 2HG1 ILE A  90      24.823   3.004 -10.280  1.00  0.63           H  
ATOM   1412 1HG2 ILE A  90      23.684   3.331 -13.476  1.00  0.63           H  
ATOM   1413 2HG2 ILE A  90      22.285   4.266 -12.996  1.00  0.63           H  
ATOM   1414 3HG2 ILE A  90      23.894   4.672 -12.387  1.00  0.63           H  
ATOM   1415 1HD1 ILE A  90      25.125   0.584  -9.928  1.00  0.63           H  
ATOM   1416 2HD1 ILE A  90      23.516   1.098  -9.376  1.00  0.63           H  
ATOM   1417 3HD1 ILE A  90      23.689   0.246 -10.924  1.00  0.63           H  
ATOM   1418  N   PHE A  91      21.111   5.700 -10.894  1.00  0.60           N  
ATOM   1419  CA  PHE A  91      19.901   6.385 -11.294  1.00  0.60           C  
ATOM   1420  C   PHE A  91      19.983   6.667 -12.760  1.00  0.60           C  
ATOM   1421  O   PHE A  91      20.998   7.182 -13.210  1.00  0.60           O  
ATOM   1422  CB  PHE A  91      19.748   7.697 -10.552  1.00  0.60           C  
ATOM   1423  CG  PHE A  91      18.523   8.442 -10.865  1.00  0.60           C  
ATOM   1424  CD1 PHE A  91      17.329   8.103 -10.274  1.00  0.60           C  
ATOM   1425  CD2 PHE A  91      18.546   9.483 -11.759  1.00  0.60           C  
ATOM   1426  CE1 PHE A  91      16.194   8.799 -10.566  1.00  0.60           C  
ATOM   1427  CE2 PHE A  91      17.418  10.175 -12.044  1.00  0.60           C  
ATOM   1428  CZ  PHE A  91      16.246   9.846 -11.446  1.00  0.60           C  
ATOM   1429  H   PHE A  91      21.981   6.210 -10.726  1.00  0.60           H  
ATOM   1430  HA  PHE A  91      19.036   5.751 -11.106  1.00  0.60           H  
ATOM   1431 1HB  PHE A  91      19.750   7.501  -9.514  1.00  0.60           H  
ATOM   1432 2HB  PHE A  91      20.580   8.318 -10.787  1.00  0.60           H  
ATOM   1433  HD1 PHE A  91      17.300   7.286  -9.567  1.00  0.60           H  
ATOM   1434  HD2 PHE A  91      19.473   9.753 -12.241  1.00  0.60           H  
ATOM   1435  HE1 PHE A  91      15.254   8.534 -10.095  1.00  0.60           H  
ATOM   1436  HE2 PHE A  91      17.459  10.997 -12.748  1.00  0.60           H  
ATOM   1437  HZ  PHE A  91      15.351  10.417 -11.675  1.00  0.60           H  
ATOM   1438  N   VAL A  92      18.958   6.320 -13.507  1.00  0.60           N  
ATOM   1439  CA  VAL A  92      18.954   6.643 -14.914  1.00  0.60           C  
ATOM   1440  C   VAL A  92      17.747   7.535 -15.115  1.00  0.60           C  
ATOM   1441  O   VAL A  92      16.610   7.107 -14.884  1.00  0.60           O  
ATOM   1442  CB  VAL A  92      18.796   5.404 -15.798  1.00  0.60           C  
ATOM   1443  CG1 VAL A  92      18.852   5.809 -17.262  1.00  0.60           C  
ATOM   1444  CG2 VAL A  92      19.846   4.342 -15.441  1.00  0.60           C  
ATOM   1445  H   VAL A  92      18.160   5.857 -13.089  1.00  0.60           H  
ATOM   1446  HA  VAL A  92      19.857   7.176 -15.179  1.00  0.60           H  
ATOM   1447  HB  VAL A  92      17.837   5.030 -15.641  1.00  0.60           H  
ATOM   1448 1HG1 VAL A  92      18.688   4.937 -17.889  1.00  0.60           H  
ATOM   1449 2HG1 VAL A  92      18.089   6.547 -17.459  1.00  0.60           H  
ATOM   1450 3HG1 VAL A  92      19.827   6.238 -17.485  1.00  0.60           H  
ATOM   1451 1HG2 VAL A  92      19.700   3.458 -16.059  1.00  0.60           H  
ATOM   1452 2HG2 VAL A  92      20.823   4.732 -15.605  1.00  0.60           H  
ATOM   1453 3HG2 VAL A  92      19.737   4.074 -14.394  1.00  0.60           H  
ATOM   1454  N   GLY A  93      17.984   8.757 -15.543  1.00  0.60           N  
ATOM   1455  CA  GLY A  93      16.870   9.668 -15.702  1.00  0.60           C  
ATOM   1456  C   GLY A  93      16.862  10.287 -17.069  1.00  0.60           C  
ATOM   1457  O   GLY A  93      17.910  10.442 -17.694  1.00  0.60           O  
ATOM   1458  H   GLY A  93      18.947   9.047 -15.722  1.00  0.60           H  
ATOM   1459 1HA  GLY A  93      15.932   9.144 -15.534  1.00  0.60           H  
ATOM   1460 2HA  GLY A  93      16.928  10.454 -14.953  1.00  0.60           H  
ATOM   1461  N   HIS A  94      15.675  10.677 -17.494  1.00  0.61           N  
ATOM   1462  CA  HIS A  94      15.462  11.307 -18.784  1.00  0.61           C  
ATOM   1463  C   HIS A  94      14.893  12.721 -18.691  1.00  0.61           C  
ATOM   1464  O   HIS A  94      13.895  12.969 -18.003  1.00  0.61           O  
ATOM   1465  CB  HIS A  94      14.517  10.445 -19.620  1.00  0.61           C  
ATOM   1466  CG  HIS A  94      14.178  11.050 -20.909  1.00  0.61           C  
ATOM   1467  ND1 HIS A  94      12.883  11.208 -21.322  1.00  0.61           N  
ATOM   1468  CD2 HIS A  94      14.951  11.529 -21.899  1.00  0.61           C  
ATOM   1469  CE1 HIS A  94      12.879  11.815 -22.496  1.00  0.61           C  
ATOM   1470  NE2 HIS A  94      14.128  11.996 -22.867  1.00  0.61           N  
ATOM   1471  H   HIS A  94      14.872  10.482 -16.886  1.00  0.61           H  
ATOM   1472  HA  HIS A  94      16.409  11.376 -19.308  1.00  0.61           H  
ATOM   1473 1HB  HIS A  94      14.983   9.475 -19.810  1.00  0.61           H  
ATOM   1474 2HB  HIS A  94      13.596  10.265 -19.062  1.00  0.61           H  
ATOM   1475  HD2 HIS A  94      16.023  11.544 -21.922  1.00  0.61           H  
ATOM   1476  HE1 HIS A  94      11.999  12.088 -23.073  1.00  0.61           H  
ATOM   1477  HE2 HIS A  94      14.457  12.406 -23.748  1.00  0.61           H  
ATOM   1478  N   SER A  95      15.533  13.650 -19.399  1.00  0.62           N  
ATOM   1479  CA  SER A  95      15.096  15.035 -19.447  1.00  0.62           C  
ATOM   1480  C   SER A  95      15.075  15.635 -18.052  1.00  0.62           C  
ATOM   1481  O   SER A  95      16.064  15.608 -17.313  1.00  0.62           O  
ATOM   1482  CB  SER A  95      13.702  15.096 -20.067  1.00  0.62           C  
ATOM   1483  OG  SER A  95      13.334  16.403 -20.382  1.00  0.62           O  
ATOM   1484  H   SER A  95      16.356  13.374 -19.931  1.00  0.62           H  
ATOM   1485  HA  SER A  95      15.793  15.601 -20.068  1.00  0.62           H  
ATOM   1486 1HB  SER A  95      13.685  14.484 -20.967  1.00  0.62           H  
ATOM   1487 2HB  SER A  95      12.969  14.674 -19.398  1.00  0.62           H  
ATOM   1488  HG  SER A  95      13.455  16.469 -21.354  1.00  0.62           H  
ATOM   1489  N   VAL A  96      13.917  16.123 -17.655  1.00  0.63           N  
ATOM   1490  CA  VAL A  96      13.773  16.685 -16.331  1.00  0.63           C  
ATOM   1491  C   VAL A  96      14.140  15.711 -15.226  1.00  0.63           C  
ATOM   1492  O   VAL A  96      14.584  16.139 -14.161  1.00  0.63           O  
ATOM   1493  CB  VAL A  96      12.335  17.157 -16.100  1.00  0.63           C  
ATOM   1494  CG1 VAL A  96      11.339  15.997 -16.074  1.00  0.63           C  
ATOM   1495  CG2 VAL A  96      12.302  17.855 -14.778  1.00  0.63           C  
ATOM   1496  H   VAL A  96      13.142  16.138 -18.304  1.00  0.63           H  
ATOM   1497  HA  VAL A  96      14.431  17.552 -16.261  1.00  0.63           H  
ATOM   1498  HB  VAL A  96      12.050  17.820 -16.904  1.00  0.63           H  
ATOM   1499 1HG1 VAL A  96      10.336  16.386 -15.911  1.00  0.63           H  
ATOM   1500 2HG1 VAL A  96      11.377  15.480 -17.024  1.00  0.63           H  
ATOM   1501 3HG1 VAL A  96      11.572  15.307 -15.275  1.00  0.63           H  
ATOM   1502 1HG2 VAL A  96      11.296  18.213 -14.569  1.00  0.63           H  
ATOM   1503 2HG2 VAL A  96      12.598  17.156 -14.006  1.00  0.63           H  
ATOM   1504 3HG2 VAL A  96      12.998  18.694 -14.794  1.00  0.63           H  
ATOM   1505  N   SER A  97      13.974  14.404 -15.452  1.00  0.64           N  
ATOM   1506  CA  SER A  97      14.284  13.468 -14.398  1.00  0.64           C  
ATOM   1507  C   SER A  97      15.772  13.391 -14.165  1.00  0.64           C  
ATOM   1508  O   SER A  97      16.228  13.035 -13.079  1.00  0.64           O  
ATOM   1509  CB  SER A  97      13.727  12.126 -14.714  1.00  0.64           C  
ATOM   1510  OG  SER A  97      14.407  11.550 -15.746  1.00  0.64           O  
ATOM   1511  H   SER A  97      13.660  14.061 -16.359  1.00  0.64           H  
ATOM   1512  HA  SER A  97      13.824  13.808 -13.492  1.00  0.64           H  
ATOM   1513 1HB  SER A  97      13.786  11.513 -13.846  1.00  0.64           H  
ATOM   1514 2HB  SER A  97      12.698  12.238 -14.969  1.00  0.64           H  
ATOM   1515  HG  SER A  97      13.885  10.782 -16.031  1.00  0.64           H  
ATOM   1516  N   ALA A  98      16.553  13.772 -15.165  1.00  0.65           N  
ATOM   1517  CA  ALA A  98      17.983  13.800 -15.014  1.00  0.65           C  
ATOM   1518  C   ALA A  98      18.330  14.880 -14.004  1.00  0.65           C  
ATOM   1519  O   ALA A  98      19.180  14.697 -13.122  1.00  0.65           O  
ATOM   1520  CB  ALA A  98      18.619  14.059 -16.338  1.00  0.65           C  
ATOM   1521  H   ALA A  98      16.147  14.098 -16.038  1.00  0.65           H  
ATOM   1522  HA  ALA A  98      18.321  12.839 -14.625  1.00  0.65           H  
ATOM   1523 1HB  ALA A  98      19.658  14.089 -16.207  1.00  0.65           H  
ATOM   1524 2HB  ALA A  98      18.350  13.267 -17.044  1.00  0.65           H  
ATOM   1525 3HB  ALA A  98      18.284  15.010 -16.713  1.00  0.65           H  
ATOM   1526  N   MET A  99      17.605  16.005 -14.110  1.00  0.64           N  
ATOM   1527  CA  MET A  99      17.818  17.112 -13.179  1.00  0.64           C  
ATOM   1528  C   MET A  99      17.283  16.805 -11.791  1.00  0.64           C  
ATOM   1529  O   MET A  99      17.874  17.205 -10.787  1.00  0.64           O  
ATOM   1530  CB  MET A  99      17.252  18.406 -13.721  1.00  0.64           C  
ATOM   1531  CG  MET A  99      18.000  18.912 -14.905  1.00  0.64           C  
ATOM   1532  SD  MET A  99      19.787  19.192 -14.508  1.00  0.64           S  
ATOM   1533  CE  MET A  99      20.596  17.790 -15.224  1.00  0.64           C  
ATOM   1534  H   MET A  99      16.920  16.069 -14.872  1.00  0.64           H  
ATOM   1535  HA  MET A  99      18.892  17.258 -13.083  1.00  0.64           H  
ATOM   1536 1HB  MET A  99      16.210  18.256 -14.011  1.00  0.64           H  
ATOM   1537 2HB  MET A  99      17.275  19.159 -12.947  1.00  0.64           H  
ATOM   1538 1HG  MET A  99      17.921  18.210 -15.737  1.00  0.64           H  
ATOM   1539 2HG  MET A  99      17.559  19.859 -15.205  1.00  0.64           H  
ATOM   1540 1HE  MET A  99      21.668  17.852 -15.032  1.00  0.64           H  
ATOM   1541 2HE  MET A  99      20.207  16.879 -14.787  1.00  0.64           H  
ATOM   1542 3HE  MET A  99      20.420  17.797 -16.286  1.00  0.64           H  
ATOM   1543  N   ILE A 100      16.216  16.028 -11.725  1.00  0.64           N  
ATOM   1544  CA  ILE A 100      15.679  15.598 -10.444  1.00  0.64           C  
ATOM   1545  C   ILE A 100      16.722  14.721  -9.748  1.00  0.64           C  
ATOM   1546  O   ILE A 100      17.004  14.897  -8.558  1.00  0.64           O  
ATOM   1547  CB  ILE A 100      14.351  14.870 -10.649  1.00  0.64           C  
ATOM   1548  CG1 ILE A 100      13.282  15.907 -11.145  1.00  0.64           C  
ATOM   1549  CG2 ILE A 100      13.915  14.222  -9.380  1.00  0.64           C  
ATOM   1550  CD1 ILE A 100      11.969  15.320 -11.723  1.00  0.64           C  
ATOM   1551  H   ILE A 100      15.744  15.764 -12.591  1.00  0.64           H  
ATOM   1552  HA  ILE A 100      15.496  16.478  -9.825  1.00  0.64           H  
ATOM   1553  HB  ILE A 100      14.472  14.112 -11.399  1.00  0.64           H  
ATOM   1554 1HG1 ILE A 100      13.024  16.526 -10.287  1.00  0.64           H  
ATOM   1555 2HG1 ILE A 100      13.737  16.545 -11.891  1.00  0.64           H  
ATOM   1556 1HG2 ILE A 100      12.967  13.707  -9.527  1.00  0.64           H  
ATOM   1557 2HG2 ILE A 100      14.668  13.508  -9.043  1.00  0.64           H  
ATOM   1558 3HG2 ILE A 100      13.797  15.002  -8.664  1.00  0.64           H  
ATOM   1559 1HD1 ILE A 100      11.304  16.139 -11.997  1.00  0.64           H  
ATOM   1560 2HD1 ILE A 100      12.160  14.735 -12.592  1.00  0.64           H  
ATOM   1561 3HD1 ILE A 100      11.490  14.694 -11.003  1.00  0.64           H  
ATOM   1562  N   GLY A 101      17.320  13.796 -10.516  1.00  0.64           N  
ATOM   1563  CA  GLY A 101      18.384  12.924 -10.031  1.00  0.64           C  
ATOM   1564  C   GLY A 101      19.580  13.738  -9.550  1.00  0.64           C  
ATOM   1565  O   GLY A 101      20.145  13.445  -8.495  1.00  0.64           O  
ATOM   1566  H   GLY A 101      17.014  13.686 -11.481  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101      18.009  12.284  -9.234  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101      18.708  12.281 -10.843  1.00  0.64           H  
ATOM   1569  N   THR A 102      19.936  14.798 -10.287  1.00  0.63           N  
ATOM   1570  CA  THR A 102      21.036  15.680  -9.899  1.00  0.63           C  
ATOM   1571  C   THR A 102      20.753  16.322  -8.542  1.00  0.63           C  
ATOM   1572  O   THR A 102      21.579  16.269  -7.628  1.00  0.63           O  
ATOM   1573  CB  THR A 102      21.236  16.773 -10.966  1.00  0.63           C  
ATOM   1574  OG1 THR A 102      21.619  16.164 -12.211  1.00  0.63           O  
ATOM   1575  CG2 THR A 102      22.216  17.816 -10.550  1.00  0.63           C  
ATOM   1576  H   THR A 102      19.456  14.967 -11.172  1.00  0.63           H  
ATOM   1577  HA  THR A 102      21.950  15.088  -9.821  1.00  0.63           H  
ATOM   1578  HB  THR A 102      20.294  17.271 -11.116  1.00  0.63           H  
ATOM   1579  HG1 THR A 102      20.934  15.509 -12.474  1.00  0.63           H  
ATOM   1580 1HG2 THR A 102      22.281  18.567 -11.324  1.00  0.63           H  
ATOM   1581 2HG2 THR A 102      21.888  18.281  -9.623  1.00  0.63           H  
ATOM   1582 3HG2 THR A 102      23.154  17.366 -10.408  1.00  0.63           H  
ATOM   1583  N   VAL A 103      19.552  16.865  -8.370  1.00  0.63           N  
ATOM   1584  CA  VAL A 103      19.222  17.497  -7.101  1.00  0.63           C  
ATOM   1585  C   VAL A 103      19.263  16.462  -5.969  1.00  0.63           C  
ATOM   1586  O   VAL A 103      19.821  16.720  -4.890  1.00  0.63           O  
ATOM   1587  CB  VAL A 103      17.816  18.123  -7.166  1.00  0.63           C  
ATOM   1588  CG1 VAL A 103      17.405  18.588  -5.794  1.00  0.63           C  
ATOM   1589  CG2 VAL A 103      17.769  19.282  -8.113  1.00  0.63           C  
ATOM   1590  H   VAL A 103      18.886  16.876  -9.144  1.00  0.63           H  
ATOM   1591  HA  VAL A 103      19.951  18.277  -6.897  1.00  0.63           H  
ATOM   1592  HB  VAL A 103      17.120  17.361  -7.504  1.00  0.63           H  
ATOM   1593 1HG1 VAL A 103      16.420  19.000  -5.855  1.00  0.63           H  
ATOM   1594 2HG1 VAL A 103      17.410  17.749  -5.102  1.00  0.63           H  
ATOM   1595 3HG1 VAL A 103      18.097  19.354  -5.444  1.00  0.63           H  
ATOM   1596 1HG2 VAL A 103      16.754  19.685  -8.141  1.00  0.63           H  
ATOM   1597 2HG2 VAL A 103      18.438  20.034  -7.758  1.00  0.63           H  
ATOM   1598 3HG2 VAL A 103      18.060  18.966  -9.108  1.00  0.63           H  
ATOM   1599  N   ALA A 104      18.674  15.285  -6.215  1.00  0.63           N  
ATOM   1600  CA  ALA A 104      18.650  14.210  -5.234  1.00  0.63           C  
ATOM   1601  C   ALA A 104      20.052  13.739  -4.861  1.00  0.63           C  
ATOM   1602  O   ALA A 104      20.333  13.517  -3.684  1.00  0.63           O  
ATOM   1603  CB  ALA A 104      17.858  13.047  -5.777  1.00  0.63           C  
ATOM   1604  H   ALA A 104      18.221  15.132  -7.118  1.00  0.63           H  
ATOM   1605  HA  ALA A 104      18.167  14.588  -4.335  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104      17.806  12.262  -5.053  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104      16.848  13.385  -6.017  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104      18.340  12.674  -6.677  1.00  0.63           H  
ATOM   1609  N   SER A 105      20.948  13.665  -5.854  1.00  0.63           N  
ATOM   1610  CA  SER A 105      22.332  13.232  -5.677  1.00  0.63           C  
ATOM   1611  C   SER A 105      23.074  14.172  -4.769  1.00  0.63           C  
ATOM   1612  O   SER A 105      23.903  13.772  -3.967  1.00  0.63           O  
ATOM   1613  CB  SER A 105      23.051  13.219  -7.005  1.00  0.63           C  
ATOM   1614  OG  SER A 105      22.493  12.297  -7.851  1.00  0.63           O  
ATOM   1615  H   SER A 105      20.642  13.870  -6.800  1.00  0.63           H  
ATOM   1616  HA  SER A 105      22.339  12.240  -5.237  1.00  0.63           H  
ATOM   1617 1HB  SER A 105      23.003  14.204  -7.458  1.00  0.63           H  
ATOM   1618 2HB  SER A 105      24.102  12.983  -6.847  1.00  0.63           H  
ATOM   1619  HG  SER A 105      21.558  12.575  -7.972  1.00  0.63           H  
ATOM   1620  N   ILE A 106      22.802  15.448  -4.913  1.00  0.64           N  
ATOM   1621  CA  ILE A 106      23.443  16.444  -4.085  1.00  0.64           C  
ATOM   1622  C   ILE A 106      22.946  16.330  -2.647  1.00  0.64           C  
ATOM   1623  O   ILE A 106      23.737  16.370  -1.701  1.00  0.64           O  
ATOM   1624  CB  ILE A 106      23.170  17.820  -4.670  1.00  0.64           C  
ATOM   1625  CG1 ILE A 106      23.862  17.880  -5.997  1.00  0.64           C  
ATOM   1626  CG2 ILE A 106      23.696  18.914  -3.751  1.00  0.64           C  
ATOM   1627  CD1 ILE A 106      23.438  18.999  -6.809  1.00  0.64           C  
ATOM   1628  H   ILE A 106      22.140  15.737  -5.636  1.00  0.64           H  
ATOM   1629  HA  ILE A 106      24.517  16.270  -4.097  1.00  0.64           H  
ATOM   1630  HB  ILE A 106      22.100  17.947  -4.836  1.00  0.64           H  
ATOM   1631 1HG1 ILE A 106      24.924  17.959  -5.829  1.00  0.64           H  
ATOM   1632 2HG1 ILE A 106      23.669  16.963  -6.537  1.00  0.64           H  
ATOM   1633 1HG2 ILE A 106      23.509  19.887  -4.203  1.00  0.64           H  
ATOM   1634 2HG2 ILE A 106      23.190  18.855  -2.790  1.00  0.64           H  
ATOM   1635 3HG2 ILE A 106      24.770  18.778  -3.609  1.00  0.64           H  
ATOM   1636 1HD1 ILE A 106      23.968  18.988  -7.751  1.00  0.64           H  
ATOM   1637 2HD1 ILE A 106      22.380  18.901  -6.986  1.00  0.64           H  
ATOM   1638 3HD1 ILE A 106      23.639  19.914  -6.284  1.00  0.64           H  
ATOM   1639  N   SER A 107      21.627  16.189  -2.480  1.00  0.64           N  
ATOM   1640  CA  SER A 107      21.032  16.072  -1.153  1.00  0.64           C  
ATOM   1641  C   SER A 107      21.433  14.782  -0.413  1.00  0.64           C  
ATOM   1642  O   SER A 107      21.733  14.813   0.783  1.00  0.64           O  
ATOM   1643  CB  SER A 107      19.524  16.104  -1.289  1.00  0.64           C  
ATOM   1644  OG  SER A 107      19.093  17.341  -1.783  1.00  0.64           O  
ATOM   1645  H   SER A 107      21.020  16.183  -3.304  1.00  0.64           H  
ATOM   1646  HA  SER A 107      21.359  16.925  -0.559  1.00  0.64           H  
ATOM   1647 1HB  SER A 107      19.212  15.314  -1.967  1.00  0.64           H  
ATOM   1648 2HB  SER A 107      19.065  15.909  -0.323  1.00  0.64           H  
ATOM   1649  HG  SER A 107      19.444  17.390  -2.689  1.00  0.64           H  
ATOM   1650  N   ARG A 108      21.418  13.656  -1.129  1.00  0.64           N  
ATOM   1651  CA  ARG A 108      21.729  12.334  -0.588  1.00  0.64           C  
ATOM   1652  C   ARG A 108      22.629  11.503  -1.505  1.00  0.64           C  
ATOM   1653  O   ARG A 108      22.182  10.480  -2.030  1.00  0.64           O  
ATOM   1654  CB  ARG A 108      20.466  11.530  -0.352  1.00  0.64           C  
ATOM   1655  CG  ARG A 108      19.549  12.024   0.747  1.00  0.64           C  
ATOM   1656  CD  ARG A 108      20.218  11.885   2.068  1.00  0.64           C  
ATOM   1657  NE  ARG A 108      20.568  10.492   2.363  1.00  0.64           N  
ATOM   1658  CZ  ARG A 108      19.756   9.585   2.952  1.00  0.64           C  
ATOM   1659  NH1 ARG A 108      18.534   9.918   3.332  1.00  0.64           N  
ATOM   1660  NH2 ARG A 108      20.197   8.358   3.158  1.00  0.64           N  
ATOM   1661  H   ARG A 108      21.158  13.714  -2.108  1.00  0.64           H  
ATOM   1662  HA  ARG A 108      22.208  12.459   0.378  1.00  0.64           H  
ATOM   1663 1HB  ARG A 108      19.909  11.497  -1.274  1.00  0.64           H  
ATOM   1664 2HB  ARG A 108      20.746  10.510  -0.100  1.00  0.64           H  
ATOM   1665 1HG  ARG A 108      19.294  13.069   0.585  1.00  0.64           H  
ATOM   1666 2HG  ARG A 108      18.641  11.424   0.761  1.00  0.64           H  
ATOM   1667 1HD  ARG A 108      21.139  12.471   2.069  1.00  0.64           H  
ATOM   1668 2HD  ARG A 108      19.559  12.246   2.854  1.00  0.64           H  
ATOM   1669  HE  ARG A 108      21.521  10.172   2.091  1.00  0.64           H  
ATOM   1670 1HH1 ARG A 108      18.197  10.858   3.186  1.00  0.64           H  
ATOM   1671 2HH1 ARG A 108      17.952   9.232   3.791  1.00  0.64           H  
ATOM   1672 1HH2 ARG A 108      21.163   8.106   2.861  1.00  0.64           H  
ATOM   1673 2HH2 ARG A 108      19.613   7.673   3.598  1.00  0.64           H  
ATOM   1674  N   PRO A 109      23.912  11.856  -1.686  1.00  0.64           N  
ATOM   1675  CA  PRO A 109      24.829  11.197  -2.605  1.00  0.64           C  
ATOM   1676  C   PRO A 109      25.066   9.754  -2.217  1.00  0.64           C  
ATOM   1677  O   PRO A 109      25.392   8.921  -3.057  1.00  0.64           O  
ATOM   1678  CB  PRO A 109      26.111  12.023  -2.466  1.00  0.64           C  
ATOM   1679  CG  PRO A 109      26.005  12.679  -1.100  1.00  0.64           C  
ATOM   1680  CD  PRO A 109      24.520  12.941  -0.899  1.00  0.64           C  
ATOM   1681  HA  PRO A 109      24.427  11.265  -3.627  1.00  0.64           H  
ATOM   1682 1HB  PRO A 109      26.990  11.370  -2.561  1.00  0.64           H  
ATOM   1683 2HB  PRO A 109      26.173  12.759  -3.282  1.00  0.64           H  
ATOM   1684 1HG  PRO A 109      26.428  12.019  -0.331  1.00  0.64           H  
ATOM   1685 2HG  PRO A 109      26.597  13.606  -1.085  1.00  0.64           H  
ATOM   1686 1HD  PRO A 109      24.294  12.865   0.165  1.00  0.64           H  
ATOM   1687 2HD  PRO A 109      24.242  13.915  -1.317  1.00  0.64           H  
ATOM   1688  N   ASP A 110      24.834   9.429  -0.946  1.00  0.64           N  
ATOM   1689  CA  ASP A 110      25.044   8.073  -0.477  1.00  0.64           C  
ATOM   1690  C   ASP A 110      24.082   7.081  -1.119  1.00  0.64           C  
ATOM   1691  O   ASP A 110      24.364   5.886  -1.157  1.00  0.64           O  
ATOM   1692  CB  ASP A 110      24.936   8.003   1.057  1.00  0.64           C  
ATOM   1693  CG  ASP A 110      23.572   8.486   1.651  1.00  0.64           C  
ATOM   1694  OD1 ASP A 110      23.251   9.653   1.536  1.00  0.64           O  
ATOM   1695  OD2 ASP A 110      22.884   7.689   2.253  1.00  0.64           O  
ATOM   1696  H   ASP A 110      24.549  10.136  -0.291  1.00  0.64           H  
ATOM   1697  HA  ASP A 110      26.056   7.776  -0.752  1.00  0.64           H  
ATOM   1698 1HB  ASP A 110      25.096   6.971   1.374  1.00  0.64           H  
ATOM   1699 2HB  ASP A 110      25.734   8.602   1.497  1.00  0.64           H  
ATOM   1700  N   LEU A 111      22.967   7.575  -1.662  1.00  0.64           N  
ATOM   1701  CA  LEU A 111      21.993   6.694  -2.274  1.00  0.64           C  
ATOM   1702  C   LEU A 111      22.264   6.460  -3.751  1.00  0.64           C  
ATOM   1703  O   LEU A 111      21.578   5.648  -4.379  1.00  0.64           O  
ATOM   1704  CB  LEU A 111      20.585   7.267  -2.117  1.00  0.64           C  
ATOM   1705  CG  LEU A 111      20.103   7.417  -0.687  1.00  0.64           C  
ATOM   1706  CD1 LEU A 111      18.752   8.076  -0.701  1.00  0.64           C  
ATOM   1707  CD2 LEU A 111      20.060   6.056  -0.025  1.00  0.64           C  
ATOM   1708  H   LEU A 111      22.784   8.579  -1.645  1.00  0.64           H  
ATOM   1709  HA  LEU A 111      22.033   5.738  -1.755  1.00  0.64           H  
ATOM   1710 1HB  LEU A 111      20.571   8.257  -2.567  1.00  0.64           H  
ATOM   1711 2HB  LEU A 111      19.881   6.630  -2.654  1.00  0.64           H  
ATOM   1712  HG  LEU A 111      20.793   8.061  -0.133  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 111      18.398   8.212   0.319  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 111      18.861   9.026  -1.180  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 111      18.045   7.460  -1.257  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 111      19.721   6.160   1.003  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 111      19.378   5.399  -0.567  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 111      21.062   5.622  -0.030  1.00  0.64           H  
ATOM   1719  N   PHE A 112      23.239   7.162  -4.331  1.00  0.64           N  
ATOM   1720  CA  PHE A 112      23.440   7.010  -5.761  1.00  0.64           C  
ATOM   1721  C   PHE A 112      24.885   6.713  -6.117  1.00  0.64           C  
ATOM   1722  O   PHE A 112      25.756   7.570  -5.998  1.00  0.64           O  
ATOM   1723  CB  PHE A 112      23.013   8.275  -6.473  1.00  0.64           C  
ATOM   1724  CG  PHE A 112      21.600   8.685  -6.196  1.00  0.64           C  
ATOM   1725  CD1 PHE A 112      21.322   9.582  -5.182  1.00  0.64           C  
ATOM   1726  CD2 PHE A 112      20.568   8.176  -6.918  1.00  0.64           C  
ATOM   1727  CE1 PHE A 112      20.035   9.968  -4.913  1.00  0.64           C  
ATOM   1728  CE2 PHE A 112      19.260   8.550  -6.665  1.00  0.64           C  
ATOM   1729  CZ  PHE A 112      18.993   9.455  -5.657  1.00  0.64           C  
ATOM   1730  H   PHE A 112      23.841   7.791  -3.798  1.00  0.64           H  
ATOM   1731  HA  PHE A 112      22.826   6.190  -6.118  1.00  0.64           H  
ATOM   1732 1HB  PHE A 112      23.665   9.092  -6.187  1.00  0.64           H  
ATOM   1733 2HB  PHE A 112      23.126   8.115  -7.539  1.00  0.64           H  
ATOM   1734  HD1 PHE A 112      22.146   9.986  -4.588  1.00  0.64           H  
ATOM   1735  HD2 PHE A 112      20.805   7.460  -7.692  1.00  0.64           H  
ATOM   1736  HE1 PHE A 112      19.854  10.679  -4.110  1.00  0.64           H  
ATOM   1737  HE2 PHE A 112      18.447   8.129  -7.257  1.00  0.64           H  
ATOM   1738  HZ  PHE A 112      17.967   9.756  -5.447  1.00  0.64           H  
ATOM   1739  N   ALA A 113      25.147   5.497  -6.558  1.00  0.63           N  
ATOM   1740  CA  ALA A 113      26.493   5.110  -6.942  1.00  0.63           C  
ATOM   1741  C   ALA A 113      26.933   5.873  -8.180  1.00  0.63           C  
ATOM   1742  O   ALA A 113      28.082   6.306  -8.288  1.00  0.63           O  
ATOM   1743  CB  ALA A 113      26.545   3.622  -7.230  1.00  0.63           C  
ATOM   1744  H   ALA A 113      24.385   4.841  -6.656  1.00  0.63           H  
ATOM   1745  HA  ALA A 113      27.169   5.357  -6.125  1.00  0.63           H  
ATOM   1746 1HB  ALA A 113      27.557   3.340  -7.509  1.00  0.63           H  
ATOM   1747 2HB  ALA A 113      26.241   3.067  -6.343  1.00  0.63           H  
ATOM   1748 3HB  ALA A 113      25.865   3.391  -8.050  1.00  0.63           H  
ATOM   1749  N   LYS A 114      26.001   5.981  -9.130  1.00  0.62           N  
ATOM   1750  CA  LYS A 114      26.227   6.642 -10.424  1.00  0.62           C  
ATOM   1751  C   LYS A 114      24.949   7.287 -10.957  1.00  0.62           C  
ATOM   1752  O   LYS A 114      23.861   6.745 -10.732  1.00  0.62           O  
ATOM   1753  CB  LYS A 114      26.768   5.646 -11.457  1.00  0.62           C  
ATOM   1754  CG  LYS A 114      28.172   5.100 -11.190  1.00  0.62           C  
ATOM   1755  CD  LYS A 114      28.573   4.086 -12.237  1.00  0.62           C  
ATOM   1756  CE  LYS A 114      30.036   3.712 -12.127  1.00  0.62           C  
ATOM   1757  NZ  LYS A 114      30.378   3.019 -10.859  1.00  0.62           N  
ATOM   1758  H   LYS A 114      25.085   5.584  -8.912  1.00  0.62           H  
ATOM   1759  HA  LYS A 114      26.971   7.428 -10.295  1.00  0.62           H  
ATOM   1760 1HB  LYS A 114      26.101   4.798 -11.525  1.00  0.62           H  
ATOM   1761 2HB  LYS A 114      26.786   6.126 -12.437  1.00  0.62           H  
ATOM   1762 1HG  LYS A 114      28.891   5.922 -11.185  1.00  0.62           H  
ATOM   1763 2HG  LYS A 114      28.215   4.597 -10.236  1.00  0.62           H  
ATOM   1764 1HD  LYS A 114      27.971   3.180 -12.133  1.00  0.62           H  
ATOM   1765 2HD  LYS A 114      28.406   4.482 -13.221  1.00  0.62           H  
ATOM   1766 1HE  LYS A 114      30.295   3.057 -12.966  1.00  0.62           H  
ATOM   1767 2HE  LYS A 114      30.633   4.621 -12.198  1.00  0.62           H  
ATOM   1768 1HZ  LYS A 114      31.379   2.834 -10.916  1.00  0.62           H  
ATOM   1769 2HZ  LYS A 114      30.189   3.601 -10.068  1.00  0.62           H  
ATOM   1770 3HZ  LYS A 114      29.871   2.163 -10.785  1.00  0.62           H  
ATOM   1771  N   ILE A 115      25.074   8.418 -11.665  1.00  0.61           N  
ATOM   1772  CA  ILE A 115      23.903   9.017 -12.315  1.00  0.61           C  
ATOM   1773  C   ILE A 115      24.041   8.996 -13.844  1.00  0.61           C  
ATOM   1774  O   ILE A 115      24.983   9.568 -14.395  1.00  0.61           O  
ATOM   1775  CB  ILE A 115      23.697  10.488 -11.902  1.00  0.61           C  
ATOM   1776  CG1 ILE A 115      23.669  10.646 -10.399  1.00  0.61           C  
ATOM   1777  CG2 ILE A 115      22.390  10.995 -12.489  1.00  0.61           C  
ATOM   1778  CD1 ILE A 115      22.556   9.913  -9.716  1.00  0.61           C  
ATOM   1779  H   ILE A 115      25.998   8.846 -11.782  1.00  0.61           H  
ATOM   1780  HA  ILE A 115      23.015   8.446 -12.048  1.00  0.61           H  
ATOM   1781  HB  ILE A 115      24.510  11.075 -12.281  1.00  0.61           H  
ATOM   1782 1HG1 ILE A 115      24.600  10.295 -10.017  1.00  0.61           H  
ATOM   1783 2HG1 ILE A 115      23.584  11.706 -10.161  1.00  0.61           H  
ATOM   1784 1HG2 ILE A 115      22.244  12.041 -12.220  1.00  0.61           H  
ATOM   1785 2HG2 ILE A 115      22.413  10.898 -13.560  1.00  0.61           H  
ATOM   1786 3HG2 ILE A 115      21.578  10.401 -12.095  1.00  0.61           H  
ATOM   1787 1HD1 ILE A 115      22.618  10.071  -8.659  1.00  0.61           H  
ATOM   1788 2HD1 ILE A 115      21.602  10.288 -10.080  1.00  0.61           H  
ATOM   1789 3HD1 ILE A 115      22.639   8.856  -9.920  1.00  0.61           H  
ATOM   1790  N   ILE A 116      23.077   8.406 -14.519  1.00  0.61           N  
ATOM   1791  CA  ILE A 116      23.047   8.387 -15.967  1.00  0.61           C  
ATOM   1792  C   ILE A 116      21.928   9.322 -16.385  1.00  0.61           C  
ATOM   1793  O   ILE A 116      20.805   9.234 -15.884  1.00  0.61           O  
ATOM   1794  CB  ILE A 116      22.856   6.968 -16.531  1.00  0.61           C  
ATOM   1795  CG1 ILE A 116      24.011   6.094 -16.078  1.00  0.61           C  
ATOM   1796  CG2 ILE A 116      22.786   7.012 -18.033  1.00  0.61           C  
ATOM   1797  CD1 ILE A 116      23.870   4.632 -16.380  1.00  0.61           C  
ATOM   1798  H   ILE A 116      22.331   7.952 -14.010  1.00  0.61           H  
ATOM   1799  HA  ILE A 116      23.984   8.780 -16.356  1.00  0.61           H  
ATOM   1800  HB  ILE A 116      21.957   6.552 -16.136  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 116      24.907   6.448 -16.561  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 116      24.126   6.205 -14.999  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 116      22.656   6.009 -18.415  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 116      21.944   7.633 -18.342  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 116      23.716   7.438 -18.429  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 116      24.752   4.106 -16.017  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 116      22.993   4.231 -15.892  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 116      23.787   4.494 -17.453  1.00  0.61           H  
ATOM   1809  N   MET A 117      22.267  10.281 -17.214  1.00  0.60           N  
ATOM   1810  CA  MET A 117      21.337  11.299 -17.625  1.00  0.60           C  
ATOM   1811  C   MET A 117      21.110  11.249 -19.127  1.00  0.60           C  
ATOM   1812  O   MET A 117      22.065  11.333 -19.892  1.00  0.60           O  
ATOM   1813  CB  MET A 117      21.903  12.649 -17.195  1.00  0.60           C  
ATOM   1814  CG  MET A 117      22.059  12.824 -15.681  1.00  0.60           C  
ATOM   1815  SD  MET A 117      22.326  14.562 -15.123  1.00  0.60           S  
ATOM   1816  CE  MET A 117      24.011  14.966 -15.499  1.00  0.60           C  
ATOM   1817  H   MET A 117      23.207  10.292 -17.584  1.00  0.60           H  
ATOM   1818  HA  MET A 117      20.377  11.130 -17.138  1.00  0.60           H  
ATOM   1819 1HB  MET A 117      22.894  12.766 -17.628  1.00  0.60           H  
ATOM   1820 2HB  MET A 117      21.323  13.409 -17.564  1.00  0.60           H  
ATOM   1821 1HG  MET A 117      21.177  12.425 -15.175  1.00  0.60           H  
ATOM   1822 2HG  MET A 117      22.924  12.242 -15.367  1.00  0.60           H  
ATOM   1823 1HE  MET A 117      24.221  15.987 -15.175  1.00  0.60           H  
ATOM   1824 2HE  MET A 117      24.673  14.278 -14.981  1.00  0.60           H  
ATOM   1825 3HE  MET A 117      24.162  14.892 -16.547  1.00  0.60           H  
ATOM   1826  N   ILE A 118      19.855  11.156 -19.548  1.00  0.60           N  
ATOM   1827  CA  ILE A 118      19.539  11.080 -20.964  1.00  0.60           C  
ATOM   1828  C   ILE A 118      18.832  12.361 -21.410  1.00  0.60           C  
ATOM   1829  O   ILE A 118      17.838  12.773 -20.807  1.00  0.60           O  
ATOM   1830  CB  ILE A 118      18.658   9.841 -21.269  1.00  0.60           C  
ATOM   1831  CG1 ILE A 118      19.365   8.557 -20.835  1.00  0.60           C  
ATOM   1832  CG2 ILE A 118      18.399   9.761 -22.753  1.00  0.60           C  
ATOM   1833  CD1 ILE A 118      18.496   7.341 -20.900  1.00  0.60           C  
ATOM   1834  H   ILE A 118      19.106  11.077 -18.868  1.00  0.60           H  
ATOM   1835  HA  ILE A 118      20.460  10.984 -21.524  1.00  0.60           H  
ATOM   1836  HB  ILE A 118      17.718   9.913 -20.731  1.00  0.60           H  
ATOM   1837 1HG1 ILE A 118      20.214   8.392 -21.469  1.00  0.60           H  
ATOM   1838 2HG1 ILE A 118      19.710   8.675 -19.806  1.00  0.60           H  
ATOM   1839 1HG2 ILE A 118      17.783   8.892 -22.951  1.00  0.60           H  
ATOM   1840 2HG2 ILE A 118      17.884  10.656 -23.092  1.00  0.60           H  
ATOM   1841 3HG2 ILE A 118      19.351   9.672 -23.282  1.00  0.60           H  
ATOM   1842 1HD1 ILE A 118      19.069   6.488 -20.570  1.00  0.60           H  
ATOM   1843 2HD1 ILE A 118      17.640   7.478 -20.250  1.00  0.60           H  
ATOM   1844 3HD1 ILE A 118      18.155   7.183 -21.924  1.00  0.60           H  
ATOM   1845  N   SER A 119      19.390  13.022 -22.423  1.00  0.60           N  
ATOM   1846  CA  SER A 119      18.868  14.279 -22.972  1.00  0.60           C  
ATOM   1847  C   SER A 119      18.614  15.297 -21.871  1.00  0.60           C  
ATOM   1848  O   SER A 119      17.597  15.990 -21.851  1.00  0.60           O  
ATOM   1849  CB  SER A 119      17.582  14.020 -23.698  1.00  0.60           C  
ATOM   1850  OG  SER A 119      17.757  13.099 -24.725  1.00  0.60           O  
ATOM   1851  H   SER A 119      20.216  12.613 -22.843  1.00  0.60           H  
ATOM   1852  HA  SER A 119      19.604  14.690 -23.666  1.00  0.60           H  
ATOM   1853 1HB  SER A 119      16.820  13.670 -23.010  1.00  0.60           H  
ATOM   1854 2HB  SER A 119      17.232  14.953 -24.117  1.00  0.60           H  
ATOM   1855  HG  SER A 119      16.857  12.981 -25.110  1.00  0.60           H  
ATOM   1856  N   ALA A 120      19.536  15.358 -20.938  1.00  0.61           N  
ATOM   1857  CA  ALA A 120      19.424  16.213 -19.783  1.00  0.61           C  
ATOM   1858  C   ALA A 120      19.744  17.652 -20.069  1.00  0.61           C  
ATOM   1859  O   ALA A 120      20.557  17.960 -20.941  1.00  0.61           O  
ATOM   1860  CB  ALA A 120      20.334  15.684 -18.728  1.00  0.61           C  
ATOM   1861  H   ALA A 120      20.343  14.760 -21.035  1.00  0.61           H  
ATOM   1862  HA  ALA A 120      18.395  16.162 -19.425  1.00  0.61           H  
ATOM   1863 1HB  ALA A 120      20.239  16.255 -17.829  1.00  0.61           H  
ATOM   1864 2HB  ALA A 120      20.020  14.680 -18.574  1.00  0.61           H  
ATOM   1865 3HB  ALA A 120      21.361  15.706 -19.074  1.00  0.61           H  
ATOM   1866  N   SER A 121      19.153  18.534 -19.281  1.00  0.63           N  
ATOM   1867  CA  SER A 121      19.460  19.943 -19.371  1.00  0.63           C  
ATOM   1868  C   SER A 121      19.191  20.642 -18.060  1.00  0.63           C  
ATOM   1869  O   SER A 121      18.131  20.430 -17.484  1.00  0.63           O  
ATOM   1870  CB  SER A 121      18.592  20.604 -20.403  1.00  0.63           C  
ATOM   1871  OG  SER A 121      18.836  21.977 -20.420  1.00  0.63           O  
ATOM   1872  H   SER A 121      18.477  18.211 -18.601  1.00  0.63           H  
ATOM   1873  HA  SER A 121      20.498  20.023 -19.664  1.00  0.63           H  
ATOM   1874 1HB  SER A 121      18.802  20.184 -21.364  1.00  0.63           H  
ATOM   1875 2HB  SER A 121      17.547  20.416 -20.187  1.00  0.63           H  
ATOM   1876  HG  SER A 121      18.431  22.315 -21.226  1.00  0.63           H  
ATOM   1877  N   PRO A 122      20.078  21.536 -17.593  1.00  0.65           N  
ATOM   1878  CA  PRO A 122      19.921  22.316 -16.394  1.00  0.65           C  
ATOM   1879  C   PRO A 122      19.015  23.506 -16.614  1.00  0.65           C  
ATOM   1880  O   PRO A 122      18.682  24.221 -15.668  1.00  0.65           O  
ATOM   1881  CB  PRO A 122      21.356  22.740 -16.109  1.00  0.65           C  
ATOM   1882  CG  PRO A 122      21.974  22.896 -17.480  1.00  0.65           C  
ATOM   1883  CD  PRO A 122      21.318  21.834 -18.333  1.00  0.65           C  
ATOM   1884  HA  PRO A 122      19.511  21.687 -15.608  1.00  0.65           H  
ATOM   1885 1HB  PRO A 122      21.362  23.673 -15.534  1.00  0.65           H  
ATOM   1886 2HB  PRO A 122      21.851  21.981 -15.488  1.00  0.65           H  
ATOM   1887 1HG  PRO A 122      21.790  23.913 -17.864  1.00  0.65           H  
ATOM   1888 2HG  PRO A 122      23.066  22.771 -17.429  1.00  0.65           H  
ATOM   1889 1HD  PRO A 122      21.080  22.266 -19.300  1.00  0.65           H  
ATOM   1890 2HD  PRO A 122      21.951  20.991 -18.426  1.00  0.65           H  
ATOM   1891  N   ARG A 123      18.699  23.783 -17.883  1.00  0.68           N  
ATOM   1892  CA  ARG A 123      17.929  24.957 -18.266  1.00  0.68           C  
ATOM   1893  C   ARG A 123      17.606  24.844 -19.758  1.00  0.68           C  
ATOM   1894  O   ARG A 123      18.466  24.438 -20.543  1.00  0.68           O  
ATOM   1895  CB  ARG A 123      18.744  26.220 -17.979  1.00  0.68           C  
ATOM   1896  CG  ARG A 123      18.083  27.531 -18.275  1.00  0.68           C  
ATOM   1897  CD  ARG A 123      18.999  28.670 -17.917  1.00  0.68           C  
ATOM   1898  NE  ARG A 123      18.553  29.963 -18.449  1.00  0.68           N  
ATOM   1899  CZ  ARG A 123      17.794  30.879 -17.822  1.00  0.68           C  
ATOM   1900  NH1 ARG A 123      17.372  30.665 -16.602  1.00  0.68           N  
ATOM   1901  NH2 ARG A 123      17.478  32.005 -18.441  1.00  0.68           N  
ATOM   1902  H   ARG A 123      18.954  23.144 -18.636  1.00  0.68           H  
ATOM   1903  HA  ARG A 123      16.998  24.982 -17.693  1.00  0.68           H  
ATOM   1904 1HB  ARG A 123      19.008  26.265 -16.929  1.00  0.68           H  
ATOM   1905 2HB  ARG A 123      19.672  26.183 -18.532  1.00  0.68           H  
ATOM   1906 1HG  ARG A 123      17.851  27.569 -19.319  1.00  0.68           H  
ATOM   1907 2HG  ARG A 123      17.163  27.618 -17.685  1.00  0.68           H  
ATOM   1908 1HD  ARG A 123      19.060  28.753 -16.832  1.00  0.68           H  
ATOM   1909 2HD  ARG A 123      19.992  28.469 -18.315  1.00  0.68           H  
ATOM   1910  HE  ARG A 123      18.804  30.153 -19.420  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 123      17.616  29.803 -16.132  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 123      16.804  31.353 -16.131  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 123      17.817  32.190 -19.408  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 123      16.916  32.696 -17.974  1.00  0.68           H  
ATOM   1915  N   TYR A 124      16.412  25.217 -20.202  1.00  0.72           N  
ATOM   1916  CA  TYR A 124      16.192  25.217 -21.650  1.00  0.72           C  
ATOM   1917  C   TYR A 124      16.265  26.636 -22.185  1.00  0.72           C  
ATOM   1918  O   TYR A 124      16.663  26.880 -23.330  1.00  0.72           O  
ATOM   1919  CB  TYR A 124      14.891  24.568 -21.983  1.00  0.72           C  
ATOM   1920  CG  TYR A 124      14.812  23.115 -21.709  1.00  0.72           C  
ATOM   1921  CD1 TYR A 124      14.881  22.625 -20.418  1.00  0.72           C  
ATOM   1922  CD2 TYR A 124      14.601  22.257 -22.770  1.00  0.72           C  
ATOM   1923  CE1 TYR A 124      14.758  21.282 -20.197  1.00  0.72           C  
ATOM   1924  CE2 TYR A 124      14.463  20.919 -22.542  1.00  0.72           C  
ATOM   1925  CZ  TYR A 124      14.544  20.428 -21.265  1.00  0.72           C  
ATOM   1926  OH  TYR A 124      14.394  19.090 -21.045  1.00  0.72           O  
ATOM   1927  H   TYR A 124      15.670  25.537 -19.574  1.00  0.72           H  
ATOM   1928  HA  TYR A 124      16.982  24.646 -22.134  1.00  0.72           H  
ATOM   1929 1HB  TYR A 124      14.102  25.067 -21.449  1.00  0.72           H  
ATOM   1930 2HB  TYR A 124      14.725  24.693 -23.038  1.00  0.72           H  
ATOM   1931  HD1 TYR A 124      15.030  23.304 -19.575  1.00  0.72           H  
ATOM   1932  HD2 TYR A 124      14.532  22.650 -23.787  1.00  0.72           H  
ATOM   1933  HE1 TYR A 124      14.816  20.892 -19.180  1.00  0.72           H  
ATOM   1934  HE2 TYR A 124      14.286  20.243 -23.373  1.00  0.72           H  
ATOM   1935  HH  TYR A 124      14.527  18.904 -20.112  1.00  0.72           H  
ATOM   1936  N   LEU A 125      15.883  27.565 -21.331  1.00  0.78           N  
ATOM   1937  CA  LEU A 125      15.913  28.983 -21.639  1.00  0.78           C  
ATOM   1938  C   LEU A 125      17.348  29.543 -21.766  1.00  0.78           C  
ATOM   1939  O   LEU A 125      18.196  29.310 -20.908  1.00  0.78           O  
ATOM   1940  CB  LEU A 125      15.105  29.703 -20.564  1.00  0.78           C  
ATOM   1941  CG  LEU A 125      14.987  31.158 -20.709  1.00  0.78           C  
ATOM   1942  CD1 LEU A 125      14.291  31.452 -21.942  1.00  0.78           C  
ATOM   1943  CD2 LEU A 125      14.184  31.718 -19.535  1.00  0.78           C  
ATOM   1944  H   LEU A 125      15.506  27.274 -20.429  1.00  0.78           H  
ATOM   1945  HA  LEU A 125      15.417  29.132 -22.596  1.00  0.78           H  
ATOM   1946 1HB  LEU A 125      14.099  29.289 -20.557  1.00  0.78           H  
ATOM   1947 2HB  LEU A 125      15.557  29.497 -19.595  1.00  0.78           H  
ATOM   1948  HG  LEU A 125      15.977  31.609 -20.754  1.00  0.78           H  
ATOM   1949 1HD1 LEU A 125      14.239  32.509 -22.003  1.00  0.78           H  
ATOM   1950 2HD1 LEU A 125      14.846  31.058 -22.782  1.00  0.78           H  
ATOM   1951 3HD1 LEU A 125      13.301  31.021 -21.933  1.00  0.78           H  
ATOM   1952 1HD2 LEU A 125      14.083  32.799 -19.649  1.00  0.78           H  
ATOM   1953 2HD2 LEU A 125      13.203  31.262 -19.532  1.00  0.78           H  
ATOM   1954 3HD2 LEU A 125      14.690  31.494 -18.599  1.00  0.78           H  
ATOM   1955  N   ASN A 126      17.625  30.266 -22.846  1.00  0.84           N  
ATOM   1956  CA  ASN A 126      18.950  30.857 -23.084  1.00  0.84           C  
ATOM   1957  C   ASN A 126      19.318  31.917 -22.034  1.00  0.84           C  
ATOM   1958  O   ASN A 126      18.447  32.483 -21.359  1.00  0.84           O  
ATOM   1959  CB  ASN A 126      19.044  31.518 -24.461  1.00  0.84           C  
ATOM   1960  CG  ASN A 126      19.026  30.582 -25.673  1.00  0.84           C  
ATOM   1961  OD1 ASN A 126      19.335  29.395 -25.634  1.00  0.84           O  
ATOM   1962  ND2 ASN A 126      18.692  31.149 -26.802  1.00  0.84           N  
ATOM   1963  H   ASN A 126      16.895  30.396 -23.542  1.00  0.84           H  
ATOM   1964  HA  ASN A 126      19.701  30.067 -23.019  1.00  0.84           H  
ATOM   1965 1HB  ASN A 126      18.213  32.219 -24.569  1.00  0.84           H  
ATOM   1966 2HB  ASN A 126      19.960  32.108 -24.506  1.00  0.84           H  
ATOM   1967 1HD2 ASN A 126      18.671  30.616 -27.645  1.00  0.84           H  
ATOM   1968 2HD2 ASN A 126      18.479  32.144 -26.819  1.00  0.84           H  
ATOM   1969  N   ASP A 127      20.626  32.184 -21.910  1.00  0.90           N  
ATOM   1970  CA  ASP A 127      21.167  33.240 -21.043  1.00  0.90           C  
ATOM   1971  C   ASP A 127      22.450  33.825 -21.638  1.00  0.90           C  
ATOM   1972  O   ASP A 127      23.020  33.298 -22.591  1.00  0.90           O  
ATOM   1973  CB  ASP A 127      21.439  32.728 -19.604  1.00  0.90           C  
ATOM   1974  CG  ASP A 127      21.528  33.863 -18.469  1.00  0.90           C  
ATOM   1975  OD1 ASP A 127      21.503  35.029 -18.816  1.00  0.90           O  
ATOM   1976  OD2 ASP A 127      21.695  33.529 -17.307  1.00  0.90           O  
ATOM   1977  H   ASP A 127      21.285  31.631 -22.462  1.00  0.90           H  
ATOM   1978  HA  ASP A 127      20.431  34.041 -20.980  1.00  0.90           H  
ATOM   1979 1HB  ASP A 127      20.659  32.021 -19.323  1.00  0.90           H  
ATOM   1980 2HB  ASP A 127      22.378  32.182 -19.598  1.00  0.90           H  
ATOM   1981  N   SER A 128      22.948  34.875 -21.003  1.00  0.94           N  
ATOM   1982  CA  SER A 128      24.157  35.582 -21.411  1.00  0.94           C  
ATOM   1983  C   SER A 128      25.360  34.648 -21.546  1.00  0.94           C  
ATOM   1984  O   SER A 128      26.233  34.863 -22.384  1.00  0.94           O  
ATOM   1985  CB  SER A 128      24.467  36.643 -20.380  1.00  0.94           C  
ATOM   1986  OG  SER A 128      23.453  37.609 -20.337  1.00  0.94           O  
ATOM   1987  H   SER A 128      22.417  35.229 -20.210  1.00  0.94           H  
ATOM   1988  HA  SER A 128      23.973  36.054 -22.376  1.00  0.94           H  
ATOM   1989 1HB  SER A 128      24.571  36.177 -19.399  1.00  0.94           H  
ATOM   1990 2HB  SER A 128      25.417  37.114 -20.621  1.00  0.94           H  
ATOM   1991  HG  SER A 128      22.680  37.156 -19.955  1.00  0.94           H  
ATOM   1992  N   ASN A 129      25.403  33.623 -20.700  1.00  0.97           N  
ATOM   1993  CA  ASN A 129      26.483  32.650 -20.694  1.00  0.97           C  
ATOM   1994  C   ASN A 129      25.950  31.222 -20.848  1.00  0.97           C  
ATOM   1995  O   ASN A 129      26.519  30.282 -20.288  1.00  0.97           O  
ATOM   1996  CB  ASN A 129      27.301  32.770 -19.420  1.00  0.97           C  
ATOM   1997  CG  ASN A 129      28.057  34.076 -19.320  1.00  0.97           C  
ATOM   1998  OD1 ASN A 129      29.091  34.264 -19.969  1.00  0.97           O  
ATOM   1999  ND2 ASN A 129      27.556  34.979 -18.512  1.00  0.97           N  
ATOM   2000  H   ASN A 129      24.643  33.520 -20.045  1.00  0.97           H  
ATOM   2001  HA  ASN A 129      27.134  32.845 -21.549  1.00  0.97           H  
ATOM   2002 1HB  ASN A 129      26.639  32.680 -18.558  1.00  0.97           H  
ATOM   2003 2HB  ASN A 129      28.014  31.947 -19.370  1.00  0.97           H  
ATOM   2004 1HD2 ASN A 129      28.016  35.862 -18.403  1.00  0.97           H  
ATOM   2005 2HD2 ASN A 129      26.719  34.786 -18.001  1.00  0.97           H  
ATOM   2006  N   TYR A 130      24.842  31.053 -21.580  1.00  0.97           N  
ATOM   2007  CA  TYR A 130      24.294  29.709 -21.784  1.00  0.97           C  
ATOM   2008  C   TYR A 130      23.457  29.563 -23.051  1.00  0.97           C  
ATOM   2009  O   TYR A 130      22.553  30.355 -23.333  1.00  0.97           O  
ATOM   2010  CB  TYR A 130      23.471  29.294 -20.570  1.00  0.97           C  
ATOM   2011  CG  TYR A 130      22.838  27.946 -20.655  1.00  0.97           C  
ATOM   2012  CD1 TYR A 130      23.579  26.814 -20.368  1.00  0.97           C  
ATOM   2013  CD2 TYR A 130      21.500  27.837 -21.000  1.00  0.97           C  
ATOM   2014  CE1 TYR A 130      22.985  25.579 -20.423  1.00  0.97           C  
ATOM   2015  CE2 TYR A 130      20.917  26.604 -21.059  1.00  0.97           C  
ATOM   2016  CZ  TYR A 130      21.660  25.477 -20.771  1.00  0.97           C  
ATOM   2017  OH  TYR A 130      21.086  24.253 -20.813  1.00  0.97           O  
ATOM   2018  H   TYR A 130      24.384  31.855 -22.017  1.00  0.97           H  
ATOM   2019  HA  TYR A 130      25.132  29.016 -21.878  1.00  0.97           H  
ATOM   2020 1HB  TYR A 130      24.114  29.292 -19.707  1.00  0.97           H  
ATOM   2021 2HB  TYR A 130      22.685  30.020 -20.397  1.00  0.97           H  
ATOM   2022  HD1 TYR A 130      24.631  26.905 -20.092  1.00  0.97           H  
ATOM   2023  HD2 TYR A 130      20.912  28.728 -21.221  1.00  0.97           H  
ATOM   2024  HE1 TYR A 130      23.559  24.683 -20.193  1.00  0.97           H  
ATOM   2025  HE2 TYR A 130      19.862  26.514 -21.327  1.00  0.97           H  
ATOM   2026  HH  TYR A 130      20.124  24.358 -20.840  1.00  0.97           H  
ATOM   2027  N   PHE A 131      23.705  28.485 -23.778  1.00  0.96           N  
ATOM   2028  CA  PHE A 131      22.925  28.185 -24.965  1.00  0.96           C  
ATOM   2029  C   PHE A 131      22.001  27.002 -24.690  1.00  0.96           C  
ATOM   2030  O   PHE A 131      22.454  25.883 -24.441  1.00  0.96           O  
ATOM   2031  CB  PHE A 131      23.844  27.883 -26.147  1.00  0.96           C  
ATOM   2032  CG  PHE A 131      23.136  27.700 -27.458  1.00  0.96           C  
ATOM   2033  CD1 PHE A 131      23.053  28.757 -28.353  1.00  0.96           C  
ATOM   2034  CD2 PHE A 131      22.553  26.492 -27.805  1.00  0.96           C  
ATOM   2035  CE1 PHE A 131      22.411  28.611 -29.567  1.00  0.96           C  
ATOM   2036  CE2 PHE A 131      21.912  26.344 -29.019  1.00  0.96           C  
ATOM   2037  CZ  PHE A 131      21.841  27.402 -29.899  1.00  0.96           C  
ATOM   2038  H   PHE A 131      24.457  27.870 -23.504  1.00  0.96           H  
ATOM   2039  HA  PHE A 131      22.306  29.048 -25.215  1.00  0.96           H  
ATOM   2040 1HB  PHE A 131      24.561  28.694 -26.260  1.00  0.96           H  
ATOM   2041 2HB  PHE A 131      24.407  26.987 -25.948  1.00  0.96           H  
ATOM   2042  HD1 PHE A 131      23.505  29.713 -28.088  1.00  0.96           H  
ATOM   2043  HD2 PHE A 131      22.598  25.658 -27.109  1.00  0.96           H  
ATOM   2044  HE1 PHE A 131      22.355  29.450 -30.259  1.00  0.96           H  
ATOM   2045  HE2 PHE A 131      21.457  25.396 -29.280  1.00  0.96           H  
ATOM   2046  HZ  PHE A 131      21.332  27.281 -30.854  1.00  0.96           H  
ATOM   2047  N   GLY A 132      20.707  27.284 -24.675  1.00  0.93           N  
ATOM   2048  CA  GLY A 132      19.663  26.317 -24.406  1.00  0.93           C  
ATOM   2049  C   GLY A 132      18.886  26.081 -25.696  1.00  0.93           C  
ATOM   2050  O   GLY A 132      19.448  26.186 -26.780  1.00  0.93           O  
ATOM   2051  H   GLY A 132      20.402  28.225 -24.887  1.00  0.93           H  
ATOM   2052 1HA  GLY A 132      20.094  25.384 -24.044  1.00  0.93           H  
ATOM   2053 2HA  GLY A 132      19.012  26.704 -23.631  1.00  0.93           H  
ATOM   2054  N   GLY A 133      17.605  25.743 -25.591  1.00  0.91           N  
ATOM   2055  CA  GLY A 133      16.802  25.447 -26.776  1.00  0.91           C  
ATOM   2056  C   GLY A 133      16.016  26.657 -27.300  1.00  0.91           C  
ATOM   2057  O   GLY A 133      15.480  26.620 -28.410  1.00  0.91           O  
ATOM   2058  H   GLY A 133      17.178  25.731 -24.672  1.00  0.91           H  
ATOM   2059 1HA  GLY A 133      17.453  25.071 -27.565  1.00  0.91           H  
ATOM   2060 2HA  GLY A 133      16.105  24.641 -26.540  1.00  0.91           H  
ATOM   2061  N   PHE A 134      15.961  27.735 -26.517  1.00  0.91           N  
ATOM   2062  CA  PHE A 134      15.168  28.915 -26.903  1.00  0.91           C  
ATOM   2063  C   PHE A 134      15.335  30.196 -26.079  1.00  0.91           C  
ATOM   2064  O   PHE A 134      15.762  30.169 -24.928  1.00  0.91           O  
ATOM   2065  CB  PHE A 134      13.686  28.570 -26.867  1.00  0.91           C  
ATOM   2066  CG  PHE A 134      13.341  27.770 -25.707  1.00  0.91           C  
ATOM   2067  CD1 PHE A 134      13.277  28.322 -24.476  1.00  0.91           C  
ATOM   2068  CD2 PHE A 134      13.007  26.431 -25.868  1.00  0.91           C  
ATOM   2069  CE1 PHE A 134      12.949  27.549 -23.419  1.00  0.91           C  
ATOM   2070  CE2 PHE A 134      12.646  25.681 -24.808  1.00  0.91           C  
ATOM   2071  CZ  PHE A 134      12.627  26.252 -23.594  1.00  0.91           C  
ATOM   2072  H   PHE A 134      16.416  27.691 -25.605  1.00  0.91           H  
ATOM   2073  HA  PHE A 134      15.434  29.157 -27.933  1.00  0.91           H  
ATOM   2074 1HB  PHE A 134      13.103  29.485 -26.826  1.00  0.91           H  
ATOM   2075 2HB  PHE A 134      13.398  28.032 -27.769  1.00  0.91           H  
ATOM   2076  HD1 PHE A 134      13.523  29.379 -24.347  1.00  0.91           H  
ATOM   2077  HD2 PHE A 134      13.037  25.989 -26.867  1.00  0.91           H  
ATOM   2078  HE1 PHE A 134      12.935  27.959 -22.436  1.00  0.91           H  
ATOM   2079  HE2 PHE A 134      12.384  24.628 -24.927  1.00  0.91           H  
ATOM   2080  HZ  PHE A 134      12.360  25.671 -22.759  1.00  0.91           H  
ATOM   2081  N   GLU A 135      14.925  31.322 -26.679  1.00  0.90           N  
ATOM   2082  CA  GLU A 135      14.837  32.624 -26.001  1.00  0.90           C  
ATOM   2083  C   GLU A 135      13.563  32.741 -25.177  1.00  0.90           C  
ATOM   2084  O   GLU A 135      12.607  31.992 -25.391  1.00  0.90           O  
ATOM   2085  CB  GLU A 135      14.884  33.774 -27.007  1.00  0.90           C  
ATOM   2086  CG  GLU A 135      16.222  33.985 -27.677  1.00  0.90           C  
ATOM   2087  CD  GLU A 135      17.239  34.592 -26.735  1.00  0.90           C  
ATOM   2088  OE1 GLU A 135      16.939  35.611 -26.150  1.00  0.90           O  
ATOM   2089  OE2 GLU A 135      18.292  34.024 -26.571  1.00  0.90           O  
ATOM   2090  H   GLU A 135      14.619  31.266 -27.648  1.00  0.90           H  
ATOM   2091  HA  GLU A 135      15.687  32.718 -25.324  1.00  0.90           H  
ATOM   2092 1HB  GLU A 135      14.144  33.594 -27.792  1.00  0.90           H  
ATOM   2093 2HB  GLU A 135      14.609  34.703 -26.510  1.00  0.90           H  
ATOM   2094 1HG  GLU A 135      16.594  33.024 -28.032  1.00  0.90           H  
ATOM   2095 2HG  GLU A 135      16.091  34.637 -28.539  1.00  0.90           H  
ATOM   2096  N   GLN A 136      13.540  33.700 -24.248  1.00  0.90           N  
ATOM   2097  CA  GLN A 136      12.350  33.900 -23.423  1.00  0.90           C  
ATOM   2098  C   GLN A 136      11.109  34.228 -24.220  1.00  0.90           C  
ATOM   2099  O   GLN A 136      10.026  33.762 -23.886  1.00  0.90           O  
ATOM   2100  CB  GLN A 136      12.540  34.987 -22.371  1.00  0.90           C  
ATOM   2101  CG  GLN A 136      11.303  35.081 -21.487  1.00  0.90           C  
ATOM   2102  CD  GLN A 136      11.377  36.092 -20.382  1.00  0.90           C  
ATOM   2103  OE1 GLN A 136      12.458  36.459 -19.898  1.00  0.90           O  
ATOM   2104  NE2 GLN A 136      10.201  36.556 -19.959  1.00  0.90           N  
ATOM   2105  H   GLN A 136      14.357  34.284 -24.113  1.00  0.90           H  
ATOM   2106  HA  GLN A 136      12.140  32.973 -22.899  1.00  0.90           H  
ATOM   2107 1HB  GLN A 136      13.405  34.769 -21.748  1.00  0.90           H  
ATOM   2108 2HB  GLN A 136      12.699  35.951 -22.853  1.00  0.90           H  
ATOM   2109 1HG  GLN A 136      10.448  35.349 -22.117  1.00  0.90           H  
ATOM   2110 2HG  GLN A 136      11.122  34.103 -21.037  1.00  0.90           H  
ATOM   2111 1HE2 GLN A 136      10.155  37.230 -19.228  1.00  0.90           H  
ATOM   2112 2HE2 GLN A 136       9.324  36.211 -20.399  1.00  0.90           H  
ATOM   2113  N   GLU A 137      11.237  35.004 -25.288  1.00  0.89           N  
ATOM   2114  CA  GLU A 137      10.029  35.336 -26.028  1.00  0.89           C  
ATOM   2115  C   GLU A 137       9.425  34.080 -26.653  1.00  0.89           C  
ATOM   2116  O   GLU A 137       8.211  33.866 -26.589  1.00  0.89           O  
ATOM   2117  CB  GLU A 137      10.332  36.370 -27.112  1.00  0.89           C  
ATOM   2118  CG  GLU A 137       9.128  36.771 -27.948  1.00  0.89           C  
ATOM   2119  CD  GLU A 137       8.050  37.516 -27.193  1.00  0.89           C  
ATOM   2120  OE1 GLU A 137       8.342  38.118 -26.184  1.00  0.89           O  
ATOM   2121  OE2 GLU A 137       6.914  37.450 -27.628  1.00  0.89           O  
ATOM   2122  H   GLU A 137      12.140  35.364 -25.564  1.00  0.89           H  
ATOM   2123  HA  GLU A 137       9.301  35.757 -25.334  1.00  0.89           H  
ATOM   2124 1HB  GLU A 137      10.740  37.270 -26.653  1.00  0.89           H  
ATOM   2125 2HB  GLU A 137      11.090  35.972 -27.788  1.00  0.89           H  
ATOM   2126 1HG  GLU A 137       9.469  37.393 -28.773  1.00  0.89           H  
ATOM   2127 2HG  GLU A 137       8.704  35.862 -28.369  1.00  0.89           H  
ATOM   2128  N   ASP A 138      10.274  33.208 -27.208  1.00  0.87           N  
ATOM   2129  CA  ASP A 138       9.775  31.986 -27.827  1.00  0.87           C  
ATOM   2130  C   ASP A 138       9.107  31.121 -26.768  1.00  0.87           C  
ATOM   2131  O   ASP A 138       8.053  30.522 -27.003  1.00  0.87           O  
ATOM   2132  CB  ASP A 138      10.921  31.175 -28.436  1.00  0.87           C  
ATOM   2133  CG  ASP A 138      11.573  31.763 -29.686  1.00  0.87           C  
ATOM   2134  OD1 ASP A 138      11.031  32.663 -30.282  1.00  0.87           O  
ATOM   2135  OD2 ASP A 138      12.635  31.281 -30.032  1.00  0.87           O  
ATOM   2136  H   ASP A 138      11.264  33.404 -27.207  1.00  0.87           H  
ATOM   2137  HA  ASP A 138       9.043  32.243 -28.593  1.00  0.87           H  
ATOM   2138 1HB  ASP A 138      11.693  31.074 -27.682  1.00  0.87           H  
ATOM   2139 2HB  ASP A 138      10.568  30.171 -28.666  1.00  0.87           H  
ATOM   2140  N   LEU A 139       9.714  31.095 -25.581  1.00  0.85           N  
ATOM   2141  CA  LEU A 139       9.213  30.309 -24.472  1.00  0.85           C  
ATOM   2142  C   LEU A 139       7.864  30.796 -23.985  1.00  0.85           C  
ATOM   2143  O   LEU A 139       6.944  30.001 -23.780  1.00  0.85           O  
ATOM   2144  CB  LEU A 139      10.201  30.338 -23.324  1.00  0.85           C  
ATOM   2145  CG  LEU A 139       9.757  29.604 -22.153  1.00  0.85           C  
ATOM   2146  CD1 LEU A 139       9.506  28.221 -22.567  1.00  0.85           C  
ATOM   2147  CD2 LEU A 139      10.811  29.674 -21.085  1.00  0.85           C  
ATOM   2148  H   LEU A 139      10.586  31.613 -25.459  1.00  0.85           H  
ATOM   2149  HA  LEU A 139       9.107  29.280 -24.809  1.00  0.85           H  
ATOM   2150 1HB  LEU A 139      11.146  29.946 -23.657  1.00  0.85           H  
ATOM   2151 2HB  LEU A 139      10.345  31.370 -23.024  1.00  0.85           H  
ATOM   2152  HG  LEU A 139       8.828  30.027 -21.767  1.00  0.85           H  
ATOM   2153 1HD1 LEU A 139       9.204  27.694 -21.724  1.00  0.85           H  
ATOM   2154 2HD1 LEU A 139       8.725  28.195 -23.327  1.00  0.85           H  
ATOM   2155 3HD1 LEU A 139      10.376  27.785 -22.956  1.00  0.85           H  
ATOM   2156 1HD2 LEU A 139      10.477  29.111 -20.231  1.00  0.85           H  
ATOM   2157 2HD2 LEU A 139      11.716  29.270 -21.433  1.00  0.85           H  
ATOM   2158 3HD2 LEU A 139      10.972  30.709 -20.814  1.00  0.85           H  
ATOM   2159  N   ASP A 140       7.734  32.099 -23.782  1.00  0.83           N  
ATOM   2160  CA  ASP A 140       6.464  32.628 -23.331  1.00  0.83           C  
ATOM   2161  C   ASP A 140       5.381  32.341 -24.378  1.00  0.83           C  
ATOM   2162  O   ASP A 140       4.260  31.974 -24.019  1.00  0.83           O  
ATOM   2163  CB  ASP A 140       6.592  34.120 -22.998  1.00  0.83           C  
ATOM   2164  CG  ASP A 140       7.388  34.397 -21.631  1.00  0.83           C  
ATOM   2165  OD1 ASP A 140       7.581  33.462 -20.841  1.00  0.83           O  
ATOM   2166  OD2 ASP A 140       7.775  35.532 -21.403  1.00  0.83           O  
ATOM   2167  H   ASP A 140       8.521  32.722 -23.950  1.00  0.83           H  
ATOM   2168  HA  ASP A 140       6.186  32.111 -22.414  1.00  0.83           H  
ATOM   2169 1HB  ASP A 140       7.126  34.619 -23.818  1.00  0.83           H  
ATOM   2170 2HB  ASP A 140       5.601  34.565 -22.933  1.00  0.83           H  
ATOM   2171  N   GLN A 141       5.719  32.435 -25.677  1.00  0.82           N  
ATOM   2172  CA  GLN A 141       4.735  32.113 -26.709  1.00  0.82           C  
ATOM   2173  C   GLN A 141       4.354  30.627 -26.662  1.00  0.82           C  
ATOM   2174  O   GLN A 141       3.178  30.283 -26.813  1.00  0.82           O  
ATOM   2175  CB  GLN A 141       5.234  32.499 -28.108  1.00  0.82           C  
ATOM   2176  CG  GLN A 141       5.311  34.010 -28.353  1.00  0.82           C  
ATOM   2177  CD  GLN A 141       5.806  34.356 -29.749  1.00  0.82           C  
ATOM   2178  OE1 GLN A 141       5.676  33.558 -30.690  1.00  0.82           O  
ATOM   2179  NE2 GLN A 141       6.370  35.549 -29.901  1.00  0.82           N  
ATOM   2180  H   GLN A 141       6.651  32.756 -25.952  1.00  0.82           H  
ATOM   2181  HA  GLN A 141       3.836  32.692 -26.510  1.00  0.82           H  
ATOM   2182 1HB  GLN A 141       6.239  32.093 -28.250  1.00  0.82           H  
ATOM   2183 2HB  GLN A 141       4.591  32.057 -28.864  1.00  0.82           H  
ATOM   2184 1HG  GLN A 141       4.317  34.436 -28.228  1.00  0.82           H  
ATOM   2185 2HG  GLN A 141       5.997  34.456 -27.630  1.00  0.82           H  
ATOM   2186 1HE2 GLN A 141       6.715  35.832 -30.791  1.00  0.82           H  
ATOM   2187 2HE2 GLN A 141       6.472  36.185 -29.095  1.00  0.82           H  
ATOM   2188  N   LEU A 142       5.334  29.748 -26.391  1.00  0.80           N  
ATOM   2189  CA  LEU A 142       5.074  28.314 -26.262  1.00  0.80           C  
ATOM   2190  C   LEU A 142       4.042  28.096 -25.177  1.00  0.80           C  
ATOM   2191  O   LEU A 142       3.041  27.406 -25.384  1.00  0.80           O  
ATOM   2192  CB  LEU A 142       6.359  27.545 -25.886  1.00  0.80           C  
ATOM   2193  CG  LEU A 142       6.284  25.985 -25.816  1.00  0.80           C  
ATOM   2194  CD1 LEU A 142       7.690  25.422 -26.012  1.00  0.80           C  
ATOM   2195  CD2 LEU A 142       5.720  25.540 -24.448  1.00  0.80           C  
ATOM   2196  H   LEU A 142       6.294  30.082 -26.306  1.00  0.80           H  
ATOM   2197  HA  LEU A 142       4.684  27.937 -27.206  1.00  0.80           H  
ATOM   2198 1HB  LEU A 142       7.142  27.819 -26.593  1.00  0.80           H  
ATOM   2199 2HB  LEU A 142       6.673  27.872 -24.905  1.00  0.80           H  
ATOM   2200  HG  LEU A 142       5.644  25.611 -26.614  1.00  0.80           H  
ATOM   2201 1HD1 LEU A 142       7.658  24.332 -25.972  1.00  0.80           H  
ATOM   2202 2HD1 LEU A 142       8.076  25.739 -26.980  1.00  0.80           H  
ATOM   2203 3HD1 LEU A 142       8.340  25.800 -25.222  1.00  0.80           H  
ATOM   2204 1HD2 LEU A 142       5.678  24.451 -24.401  1.00  0.80           H  
ATOM   2205 2HD2 LEU A 142       6.371  25.913 -23.662  1.00  0.80           H  
ATOM   2206 3HD2 LEU A 142       4.719  25.939 -24.314  1.00  0.80           H  
ATOM   2207  N   PHE A 143       4.287  28.693 -24.017  1.00  0.79           N  
ATOM   2208  CA  PHE A 143       3.390  28.549 -22.890  1.00  0.79           C  
ATOM   2209  C   PHE A 143       2.016  29.123 -23.160  1.00  0.79           C  
ATOM   2210  O   PHE A 143       1.010  28.530 -22.767  1.00  0.79           O  
ATOM   2211  CB  PHE A 143       4.023  29.163 -21.662  1.00  0.79           C  
ATOM   2212  CG  PHE A 143       5.055  28.266 -21.155  1.00  0.79           C  
ATOM   2213  CD1 PHE A 143       6.202  28.734 -20.584  1.00  0.79           C  
ATOM   2214  CD2 PHE A 143       4.866  26.904 -21.266  1.00  0.79           C  
ATOM   2215  CE1 PHE A 143       7.138  27.848 -20.137  1.00  0.79           C  
ATOM   2216  CE2 PHE A 143       5.791  26.037 -20.829  1.00  0.79           C  
ATOM   2217  CZ  PHE A 143       6.926  26.494 -20.274  1.00  0.79           C  
ATOM   2218  H   PHE A 143       5.135  29.256 -23.920  1.00  0.79           H  
ATOM   2219  HA  PHE A 143       3.269  27.486 -22.698  1.00  0.79           H  
ATOM   2220 1HB  PHE A 143       4.483  30.121 -21.919  1.00  0.79           H  
ATOM   2221 2HB  PHE A 143       3.278  29.331 -20.889  1.00  0.79           H  
ATOM   2222  HD1 PHE A 143       6.363  29.810 -20.495  1.00  0.79           H  
ATOM   2223  HD2 PHE A 143       3.952  26.526 -21.720  1.00  0.79           H  
ATOM   2224  HE1 PHE A 143       8.059  28.213 -19.681  1.00  0.79           H  
ATOM   2225  HE2 PHE A 143       5.623  24.987 -20.926  1.00  0.79           H  
ATOM   2226  HZ  PHE A 143       7.673  25.788 -19.926  1.00  0.79           H  
ATOM   2227  N   ASN A 144       1.944  30.256 -23.850  1.00  0.77           N  
ATOM   2228  CA  ASN A 144       0.641  30.814 -24.155  1.00  0.77           C  
ATOM   2229  C   ASN A 144      -0.131  29.841 -25.046  1.00  0.77           C  
ATOM   2230  O   ASN A 144      -1.331  29.611 -24.841  1.00  0.77           O  
ATOM   2231  CB  ASN A 144       0.799  32.160 -24.832  1.00  0.77           C  
ATOM   2232  CG  ASN A 144       1.263  33.241 -23.883  1.00  0.77           C  
ATOM   2233  OD1 ASN A 144       1.131  33.128 -22.656  1.00  0.77           O  
ATOM   2234  ND2 ASN A 144       1.810  34.295 -24.434  1.00  0.77           N  
ATOM   2235  H   ASN A 144       2.792  30.745 -24.140  1.00  0.77           H  
ATOM   2236  HA  ASN A 144       0.082  30.937 -23.227  1.00  0.77           H  
ATOM   2237 1HB  ASN A 144       1.527  32.069 -25.638  1.00  0.77           H  
ATOM   2238 2HB  ASN A 144      -0.147  32.458 -25.277  1.00  0.77           H  
ATOM   2239 1HD2 ASN A 144       2.141  35.043 -23.859  1.00  0.77           H  
ATOM   2240 2HD2 ASN A 144       1.900  34.348 -25.426  1.00  0.77           H  
ATOM   2241  N   ALA A 145       0.561  29.240 -26.025  1.00  0.76           N  
ATOM   2242  CA  ALA A 145      -0.068  28.272 -26.914  1.00  0.76           C  
ATOM   2243  C   ALA A 145      -0.510  27.030 -26.155  1.00  0.76           C  
ATOM   2244  O   ALA A 145      -1.616  26.527 -26.357  1.00  0.76           O  
ATOM   2245  CB  ALA A 145       0.891  27.871 -28.016  1.00  0.76           C  
ATOM   2246  H   ALA A 145       1.546  29.475 -26.165  1.00  0.76           H  
ATOM   2247  HA  ALA A 145      -0.947  28.739 -27.353  1.00  0.76           H  
ATOM   2248 1HB  ALA A 145       0.403  27.167 -28.686  1.00  0.76           H  
ATOM   2249 2HB  ALA A 145       1.193  28.759 -28.572  1.00  0.76           H  
ATOM   2250 3HB  ALA A 145       1.771  27.405 -27.580  1.00  0.76           H  
ATOM   2251  N   MET A 146       0.343  26.557 -25.247  1.00  0.74           N  
ATOM   2252  CA  MET A 146       0.058  25.365 -24.464  1.00  0.74           C  
ATOM   2253  C   MET A 146      -1.170  25.598 -23.597  1.00  0.74           C  
ATOM   2254  O   MET A 146      -2.061  24.755 -23.512  1.00  0.74           O  
ATOM   2255  CB  MET A 146       1.277  25.027 -23.617  1.00  0.74           C  
ATOM   2256  CG  MET A 146       1.233  23.733 -22.875  1.00  0.74           C  
ATOM   2257  SD  MET A 146       2.765  23.464 -22.000  1.00  0.74           S  
ATOM   2258  CE  MET A 146       2.533  21.866 -21.301  1.00  0.74           C  
ATOM   2259  H   MET A 146       1.244  27.018 -25.128  1.00  0.74           H  
ATOM   2260  HA  MET A 146      -0.154  24.540 -25.142  1.00  0.74           H  
ATOM   2261 1HB  MET A 146       2.161  25.012 -24.258  1.00  0.74           H  
ATOM   2262 2HB  MET A 146       1.428  25.820 -22.889  1.00  0.74           H  
ATOM   2263 1HG  MET A 146       0.412  23.745 -22.156  1.00  0.74           H  
ATOM   2264 2HG  MET A 146       1.081  22.912 -23.578  1.00  0.74           H  
ATOM   2265 1HE  MET A 146       3.404  21.599 -20.720  1.00  0.74           H  
ATOM   2266 2HE  MET A 146       1.655  21.873 -20.660  1.00  0.74           H  
ATOM   2267 3HE  MET A 146       2.395  21.148 -22.095  1.00  0.74           H  
ATOM   2268  N   ALA A 147      -1.217  26.759 -22.945  1.00  0.73           N  
ATOM   2269  CA  ALA A 147      -2.349  27.132 -22.115  1.00  0.73           C  
ATOM   2270  C   ALA A 147      -3.632  27.279 -22.938  1.00  0.73           C  
ATOM   2271  O   ALA A 147      -4.708  26.866 -22.500  1.00  0.73           O  
ATOM   2272  CB  ALA A 147      -2.055  28.441 -21.406  1.00  0.73           C  
ATOM   2273  H   ALA A 147      -0.441  27.412 -23.029  1.00  0.73           H  
ATOM   2274  HA  ALA A 147      -2.502  26.344 -21.380  1.00  0.73           H  
ATOM   2275 1HB  ALA A 147      -2.892  28.705 -20.765  1.00  0.73           H  
ATOM   2276 2HB  ALA A 147      -1.154  28.336 -20.810  1.00  0.73           H  
ATOM   2277 3HB  ALA A 147      -1.902  29.223 -22.151  1.00  0.73           H  
ATOM   2278  N   SER A 148      -3.511  27.865 -24.139  1.00  0.72           N  
ATOM   2279  CA  SER A 148      -4.649  28.098 -25.021  1.00  0.72           C  
ATOM   2280  C   SER A 148      -5.218  26.803 -25.587  1.00  0.72           C  
ATOM   2281  O   SER A 148      -6.437  26.637 -25.679  1.00  0.72           O  
ATOM   2282  CB  SER A 148      -4.233  28.993 -26.170  1.00  0.72           C  
ATOM   2283  OG  SER A 148      -3.858  30.265 -25.707  1.00  0.72           O  
ATOM   2284  H   SER A 148      -2.600  28.208 -24.441  1.00  0.72           H  
ATOM   2285  HA  SER A 148      -5.430  28.595 -24.446  1.00  0.72           H  
ATOM   2286 1HB  SER A 148      -3.401  28.536 -26.701  1.00  0.72           H  
ATOM   2287 2HB  SER A 148      -5.059  29.085 -26.871  1.00  0.72           H  
ATOM   2288  HG  SER A 148      -3.004  30.127 -25.233  1.00  0.72           H  
ATOM   2289  N   ASN A 149      -4.332  25.887 -25.976  1.00  0.72           N  
ATOM   2290  CA  ASN A 149      -4.739  24.614 -26.536  1.00  0.72           C  
ATOM   2291  C   ASN A 149      -3.649  23.559 -26.369  1.00  0.72           C  
ATOM   2292  O   ASN A 149      -2.898  23.237 -27.302  1.00  0.72           O  
ATOM   2293  CB  ASN A 149      -5.115  24.779 -27.993  1.00  0.72           C  
ATOM   2294  CG  ASN A 149      -5.724  23.524 -28.591  1.00  0.72           C  
ATOM   2295  OD1 ASN A 149      -5.471  22.400 -28.127  1.00  0.72           O  
ATOM   2296  ND2 ASN A 149      -6.522  23.700 -29.618  1.00  0.72           N  
ATOM   2297  H   ASN A 149      -3.338  26.088 -25.892  1.00  0.72           H  
ATOM   2298  HA  ASN A 149      -5.613  24.262 -25.988  1.00  0.72           H  
ATOM   2299 1HB  ASN A 149      -5.827  25.598 -28.098  1.00  0.72           H  
ATOM   2300 2HB  ASN A 149      -4.226  25.044 -28.566  1.00  0.72           H  
ATOM   2301 1HD2 ASN A 149      -6.957  22.913 -30.058  1.00  0.72           H  
ATOM   2302 2HD2 ASN A 149      -6.700  24.623 -29.960  1.00  0.72           H  
ATOM   2303  N   TYR A 150      -3.660  22.950 -25.194  1.00  0.72           N  
ATOM   2304  CA  TYR A 150      -2.725  21.917 -24.787  1.00  0.72           C  
ATOM   2305  C   TYR A 150      -2.696  20.759 -25.756  1.00  0.72           C  
ATOM   2306  O   TYR A 150      -1.627  20.271 -26.124  1.00  0.72           O  
ATOM   2307  CB  TYR A 150      -3.064  21.460 -23.374  1.00  0.72           C  
ATOM   2308  CG  TYR A 150      -2.250  20.294 -22.842  1.00  0.72           C  
ATOM   2309  CD1 TYR A 150      -0.955  20.490 -22.420  1.00  0.72           C  
ATOM   2310  CD2 TYR A 150      -2.830  19.030 -22.737  1.00  0.72           C  
ATOM   2311  CE1 TYR A 150      -0.232  19.438 -21.921  1.00  0.72           C  
ATOM   2312  CE2 TYR A 150      -2.104  17.976 -22.217  1.00  0.72           C  
ATOM   2313  CZ  TYR A 150      -0.808  18.181 -21.813  1.00  0.72           C  
ATOM   2314  OH  TYR A 150      -0.071  17.143 -21.316  1.00  0.72           O  
ATOM   2315  H   TYR A 150      -4.322  23.287 -24.508  1.00  0.72           H  
ATOM   2316  HA  TYR A 150      -1.727  22.358 -24.769  1.00  0.72           H  
ATOM   2317 1HB  TYR A 150      -2.927  22.302 -22.690  1.00  0.72           H  
ATOM   2318 2HB  TYR A 150      -4.115  21.181 -23.331  1.00  0.72           H  
ATOM   2319  HD1 TYR A 150      -0.507  21.473 -22.494  1.00  0.72           H  
ATOM   2320  HD2 TYR A 150      -3.857  18.874 -23.060  1.00  0.72           H  
ATOM   2321  HE1 TYR A 150       0.787  19.589 -21.608  1.00  0.72           H  
ATOM   2322  HE2 TYR A 150      -2.553  16.981 -22.130  1.00  0.72           H  
ATOM   2323  HH  TYR A 150      -0.548  16.295 -21.476  1.00  0.72           H  
ATOM   2324  N   LYS A 151      -3.868  20.270 -26.141  1.00  0.72           N  
ATOM   2325  CA  LYS A 151      -3.886  19.107 -27.004  1.00  0.72           C  
ATOM   2326  C   LYS A 151      -3.218  19.373 -28.355  1.00  0.72           C  
ATOM   2327  O   LYS A 151      -2.474  18.521 -28.853  1.00  0.72           O  
ATOM   2328  CB  LYS A 151      -5.323  18.634 -27.209  1.00  0.72           C  
ATOM   2329  CG  LYS A 151      -5.939  18.010 -25.962  1.00  0.72           C  
ATOM   2330  CD  LYS A 151      -7.367  17.557 -26.206  1.00  0.72           C  
ATOM   2331  CE  LYS A 151      -7.969  16.933 -24.953  1.00  0.72           C  
ATOM   2332  NZ  LYS A 151      -9.383  16.519 -25.163  1.00  0.72           N  
ATOM   2333  H   LYS A 151      -4.726  20.707 -25.841  1.00  0.72           H  
ATOM   2334  HA  LYS A 151      -3.332  18.320 -26.501  1.00  0.72           H  
ATOM   2335 1HB  LYS A 151      -5.943  19.479 -27.512  1.00  0.72           H  
ATOM   2336 2HB  LYS A 151      -5.356  17.897 -28.011  1.00  0.72           H  
ATOM   2337 1HG  LYS A 151      -5.346  17.160 -25.648  1.00  0.72           H  
ATOM   2338 2HG  LYS A 151      -5.933  18.746 -25.158  1.00  0.72           H  
ATOM   2339 1HD  LYS A 151      -7.975  18.412 -26.507  1.00  0.72           H  
ATOM   2340 2HD  LYS A 151      -7.382  16.821 -27.011  1.00  0.72           H  
ATOM   2341 1HE  LYS A 151      -7.380  16.058 -24.674  1.00  0.72           H  
ATOM   2342 2HE  LYS A 151      -7.930  17.658 -24.140  1.00  0.72           H  
ATOM   2343 1HZ  LYS A 151      -9.746  16.112 -24.312  1.00  0.72           H  
ATOM   2344 2HZ  LYS A 151      -9.937  17.327 -25.411  1.00  0.72           H  
ATOM   2345 3HZ  LYS A 151      -9.428  15.839 -25.908  1.00  0.72           H  
ATOM   2346  N   ALA A 152      -3.443  20.553 -28.949  1.00  0.73           N  
ATOM   2347  CA  ALA A 152      -2.787  20.856 -30.219  1.00  0.73           C  
ATOM   2348  C   ALA A 152      -1.279  20.907 -30.022  1.00  0.73           C  
ATOM   2349  O   ALA A 152      -0.513  20.403 -30.856  1.00  0.73           O  
ATOM   2350  CB  ALA A 152      -3.283  22.164 -30.792  1.00  0.73           C  
ATOM   2351  H   ALA A 152      -4.066  21.237 -28.525  1.00  0.73           H  
ATOM   2352  HA  ALA A 152      -3.012  20.054 -30.920  1.00  0.73           H  
ATOM   2353 1HB  ALA A 152      -2.789  22.358 -31.741  1.00  0.73           H  
ATOM   2354 2HB  ALA A 152      -4.357  22.105 -30.946  1.00  0.73           H  
ATOM   2355 3HB  ALA A 152      -3.056  22.969 -30.090  1.00  0.73           H  
ATOM   2356  N   TRP A 153      -0.852  21.473 -28.885  1.00  0.74           N  
ATOM   2357  CA  TRP A 153       0.566  21.546 -28.568  1.00  0.74           C  
ATOM   2358  C   TRP A 153       1.150  20.149 -28.480  1.00  0.74           C  
ATOM   2359  O   TRP A 153       2.194  19.869 -29.076  1.00  0.74           O  
ATOM   2360  CB  TRP A 153       0.820  22.321 -27.261  1.00  0.74           C  
ATOM   2361  CG  TRP A 153       2.287  22.297 -26.835  1.00  0.74           C  
ATOM   2362  CD1 TRP A 153       3.280  23.131 -27.259  1.00  0.74           C  
ATOM   2363  CD2 TRP A 153       2.917  21.375 -25.896  1.00  0.74           C  
ATOM   2364  NE1 TRP A 153       4.478  22.777 -26.676  1.00  0.74           N  
ATOM   2365  CE2 TRP A 153       4.271  21.711 -25.839  1.00  0.74           C  
ATOM   2366  CE3 TRP A 153       2.447  20.308 -25.123  1.00  0.74           C  
ATOM   2367  CZ2 TRP A 153       5.163  21.017 -25.048  1.00  0.74           C  
ATOM   2368  CZ3 TRP A 153       3.342  19.606 -24.329  1.00  0.74           C  
ATOM   2369  CH2 TRP A 153       4.666  19.955 -24.296  1.00  0.74           C  
ATOM   2370  H   TRP A 153      -1.532  21.885 -28.239  1.00  0.74           H  
ATOM   2371  HA  TRP A 153       1.070  22.076 -29.375  1.00  0.74           H  
ATOM   2372 1HB  TRP A 153       0.503  23.358 -27.380  1.00  0.74           H  
ATOM   2373 2HB  TRP A 153       0.230  21.894 -26.459  1.00  0.74           H  
ATOM   2374  HD1 TRP A 153       3.150  23.945 -27.970  1.00  0.74           H  
ATOM   2375  HE1 TRP A 153       5.367  23.227 -26.845  1.00  0.74           H  
ATOM   2376  HE3 TRP A 153       1.398  20.041 -25.152  1.00  0.74           H  
ATOM   2377  HZ2 TRP A 153       6.222  21.273 -25.005  1.00  0.74           H  
ATOM   2378  HZ3 TRP A 153       2.964  18.774 -23.736  1.00  0.74           H  
ATOM   2379  HH2 TRP A 153       5.353  19.392 -23.671  1.00  0.74           H  
ATOM   2380  N   CYS A 154       0.453  19.260 -27.771  1.00  0.74           N  
ATOM   2381  CA  CYS A 154       0.911  17.896 -27.566  1.00  0.74           C  
ATOM   2382  C   CYS A 154       1.056  17.146 -28.875  1.00  0.74           C  
ATOM   2383  O   CYS A 154       2.025  16.405 -29.065  1.00  0.74           O  
ATOM   2384  CB  CYS A 154      -0.100  17.144 -26.719  1.00  0.74           C  
ATOM   2385  SG  CYS A 154      -0.173  17.679 -25.076  1.00  0.74           S  
ATOM   2386  H   CYS A 154      -0.411  19.562 -27.322  1.00  0.74           H  
ATOM   2387  HA  CYS A 154       1.871  17.926 -27.056  1.00  0.74           H  
ATOM   2388 1HB  CYS A 154      -1.081  17.268 -27.147  1.00  0.74           H  
ATOM   2389 2HB  CYS A 154       0.127  16.079 -26.725  1.00  0.74           H  
ATOM   2390  HG  CYS A 154      -0.734  18.885 -25.366  1.00  0.74           H  
ATOM   2391  N   SER A 155       0.098  17.344 -29.782  1.00  0.74           N  
ATOM   2392  CA  SER A 155       0.125  16.688 -31.080  1.00  0.74           C  
ATOM   2393  C   SER A 155       1.354  17.124 -31.880  1.00  0.74           C  
ATOM   2394  O   SER A 155       2.061  16.291 -32.445  1.00  0.74           O  
ATOM   2395  CB  SER A 155      -1.155  16.994 -31.835  1.00  0.74           C  
ATOM   2396  OG  SER A 155      -1.164  16.374 -33.096  1.00  0.74           O  
ATOM   2397  H   SER A 155      -0.688  17.954 -29.552  1.00  0.74           H  
ATOM   2398  HA  SER A 155       0.186  15.611 -30.919  1.00  0.74           H  
ATOM   2399 1HB  SER A 155      -2.009  16.655 -31.249  1.00  0.74           H  
ATOM   2400 2HB  SER A 155      -1.254  18.072 -31.954  1.00  0.74           H  
ATOM   2401  HG  SER A 155      -0.456  16.791 -33.594  1.00  0.74           H  
ATOM   2402  N   GLY A 156       1.605  18.439 -31.920  1.00  0.73           N  
ATOM   2403  CA  GLY A 156       2.756  19.013 -32.625  1.00  0.73           C  
ATOM   2404  C   GLY A 156       4.084  18.537 -32.028  1.00  0.73           C  
ATOM   2405  O   GLY A 156       5.007  18.141 -32.743  1.00  0.73           O  
ATOM   2406  H   GLY A 156       0.965  19.076 -31.437  1.00  0.73           H  
ATOM   2407 1HA  GLY A 156       2.707  18.743 -33.678  1.00  0.73           H  
ATOM   2408 2HA  GLY A 156       2.701  20.099 -32.567  1.00  0.73           H  
ATOM   2409  N   PHE A 157       4.178  18.646 -30.710  1.00  0.73           N  
ATOM   2410  CA  PHE A 157       5.330  18.276 -29.906  1.00  0.73           C  
ATOM   2411  C   PHE A 157       5.721  16.808 -30.014  1.00  0.73           C  
ATOM   2412  O   PHE A 157       6.893  16.490 -30.205  1.00  0.73           O  
ATOM   2413  CB  PHE A 157       5.049  18.683 -28.458  1.00  0.73           C  
ATOM   2414  CG  PHE A 157       6.018  18.277 -27.409  1.00  0.73           C  
ATOM   2415  CD1 PHE A 157       7.255  18.875 -27.275  1.00  0.73           C  
ATOM   2416  CD2 PHE A 157       5.642  17.334 -26.498  1.00  0.73           C  
ATOM   2417  CE1 PHE A 157       8.104  18.500 -26.246  1.00  0.73           C  
ATOM   2418  CE2 PHE A 157       6.470  16.959 -25.468  1.00  0.73           C  
ATOM   2419  CZ  PHE A 157       7.705  17.536 -25.340  1.00  0.73           C  
ATOM   2420  H   PHE A 157       3.370  19.006 -30.204  1.00  0.73           H  
ATOM   2421  HA  PHE A 157       6.177  18.867 -30.258  1.00  0.73           H  
ATOM   2422 1HB  PHE A 157       4.943  19.768 -28.412  1.00  0.73           H  
ATOM   2423 2HB  PHE A 157       4.083  18.274 -28.177  1.00  0.73           H  
ATOM   2424  HD1 PHE A 157       7.555  19.643 -27.987  1.00  0.73           H  
ATOM   2425  HD2 PHE A 157       4.661  16.900 -26.606  1.00  0.73           H  
ATOM   2426  HE1 PHE A 157       9.082  18.971 -26.147  1.00  0.73           H  
ATOM   2427  HE2 PHE A 157       6.144  16.212 -24.755  1.00  0.73           H  
ATOM   2428  HZ  PHE A 157       8.365  17.243 -24.525  1.00  0.73           H  
ATOM   2429  N   ALA A 158       4.763  15.898 -29.867  1.00  0.73           N  
ATOM   2430  CA  ALA A 158       5.098  14.484 -29.807  1.00  0.73           C  
ATOM   2431  C   ALA A 158       6.096  13.972 -30.868  1.00  0.73           C  
ATOM   2432  O   ALA A 158       7.106  13.406 -30.450  1.00  0.73           O  
ATOM   2433  CB  ALA A 158       3.822  13.664 -29.851  1.00  0.73           C  
ATOM   2434  H   ALA A 158       3.791  16.182 -29.735  1.00  0.73           H  
ATOM   2435  HA  ALA A 158       5.567  14.322 -28.852  1.00  0.73           H  
ATOM   2436 1HB  ALA A 158       4.055  12.612 -29.727  1.00  0.73           H  
ATOM   2437 2HB  ALA A 158       3.170  13.984 -29.038  1.00  0.73           H  
ATOM   2438 3HB  ALA A 158       3.291  13.798 -30.777  1.00  0.73           H  
ATOM   2439  N   PRO A 159       5.943  14.147 -32.203  1.00  0.73           N  
ATOM   2440  CA  PRO A 159       6.915  13.662 -33.163  1.00  0.73           C  
ATOM   2441  C   PRO A 159       8.279  14.326 -33.005  1.00  0.73           C  
ATOM   2442  O   PRO A 159       9.296  13.732 -33.371  1.00  0.73           O  
ATOM   2443  CB  PRO A 159       6.273  14.008 -34.512  1.00  0.73           C  
ATOM   2444  CG  PRO A 159       5.309  15.112 -34.200  1.00  0.73           C  
ATOM   2445  CD  PRO A 159       4.779  14.794 -32.823  1.00  0.73           C  
ATOM   2446  HA  PRO A 159       7.009  12.578 -33.055  1.00  0.73           H  
ATOM   2447 1HB  PRO A 159       7.051  14.303 -35.234  1.00  0.73           H  
ATOM   2448 2HB  PRO A 159       5.778  13.117 -34.933  1.00  0.73           H  
ATOM   2449 1HG  PRO A 159       5.825  16.086 -34.225  1.00  0.73           H  
ATOM   2450 2HG  PRO A 159       4.535  15.154 -34.958  1.00  0.73           H  
ATOM   2451 1HD  PRO A 159       4.502  15.708 -32.353  1.00  0.73           H  
ATOM   2452 2HD  PRO A 159       3.935  14.101 -32.908  1.00  0.73           H  
ATOM   2453  N   MET A 160       8.336  15.532 -32.415  1.00  0.74           N  
ATOM   2454  CA  MET A 160       9.619  16.207 -32.247  1.00  0.74           C  
ATOM   2455  C   MET A 160      10.350  15.571 -31.090  1.00  0.74           C  
ATOM   2456  O   MET A 160      11.554  15.304 -31.142  1.00  0.74           O  
ATOM   2457  CB  MET A 160       9.430  17.694 -31.950  1.00  0.74           C  
ATOM   2458  CG  MET A 160       8.868  18.516 -33.067  1.00  0.74           C  
ATOM   2459  SD  MET A 160       8.626  20.220 -32.553  1.00  0.74           S  
ATOM   2460  CE  MET A 160      10.340  20.756 -32.396  1.00  0.74           C  
ATOM   2461  H   MET A 160       7.502  15.986 -32.050  1.00  0.74           H  
ATOM   2462  HA  MET A 160      10.213  16.076 -33.150  1.00  0.74           H  
ATOM   2463 1HB  MET A 160       8.770  17.813 -31.097  1.00  0.74           H  
ATOM   2464 2HB  MET A 160      10.389  18.127 -31.672  1.00  0.74           H  
ATOM   2465 1HG  MET A 160       9.537  18.495 -33.923  1.00  0.74           H  
ATOM   2466 2HG  MET A 160       7.898  18.104 -33.366  1.00  0.74           H  
ATOM   2467 1HE  MET A 160      10.369  21.797 -32.076  1.00  0.74           H  
ATOM   2468 2HE  MET A 160      10.852  20.136 -31.657  1.00  0.74           H  
ATOM   2469 3HE  MET A 160      10.841  20.661 -33.356  1.00  0.74           H  
ATOM   2470  N   ALA A 161       9.587  15.315 -30.033  1.00  0.77           N  
ATOM   2471  CA  ALA A 161      10.111  14.704 -28.828  1.00  0.77           C  
ATOM   2472  C   ALA A 161      10.643  13.310 -29.130  1.00  0.77           C  
ATOM   2473  O   ALA A 161      11.688  12.898 -28.631  1.00  0.77           O  
ATOM   2474  CB  ALA A 161       9.034  14.633 -27.776  1.00  0.77           C  
ATOM   2475  H   ALA A 161       8.598  15.567 -30.077  1.00  0.77           H  
ATOM   2476  HA  ALA A 161      10.928  15.320 -28.465  1.00  0.77           H  
ATOM   2477 1HB  ALA A 161       9.436  14.188 -26.871  1.00  0.77           H  
ATOM   2478 2HB  ALA A 161       8.663  15.634 -27.563  1.00  0.77           H  
ATOM   2479 3HB  ALA A 161       8.224  14.021 -28.160  1.00  0.77           H  
ATOM   2480  N   ILE A 162       9.959  12.611 -30.010  1.00  0.82           N  
ATOM   2481  CA  ILE A 162      10.328  11.266 -30.398  1.00  0.82           C  
ATOM   2482  C   ILE A 162      11.331  11.140 -31.542  1.00  0.82           C  
ATOM   2483  O   ILE A 162      12.133  10.202 -31.552  1.00  0.82           O  
ATOM   2484  CB  ILE A 162       9.077  10.472 -30.711  1.00  0.82           C  
ATOM   2485  CG1 ILE A 162       8.210  10.414 -29.465  1.00  0.82           C  
ATOM   2486  CG2 ILE A 162       9.398   9.101 -31.214  1.00  0.82           C  
ATOM   2487  CD1 ILE A 162       8.942   9.861 -28.309  1.00  0.82           C  
ATOM   2488  H   ILE A 162       9.093  13.008 -30.382  1.00  0.82           H  
ATOM   2489  HA  ILE A 162      10.785  10.797 -29.529  1.00  0.82           H  
ATOM   2490  HB  ILE A 162       8.517  11.013 -31.467  1.00  0.82           H  
ATOM   2491 1HG1 ILE A 162       7.855  11.408 -29.212  1.00  0.82           H  
ATOM   2492 2HG1 ILE A 162       7.370   9.780 -29.641  1.00  0.82           H  
ATOM   2493 1HG2 ILE A 162       8.469   8.596 -31.437  1.00  0.82           H  
ATOM   2494 2HG2 ILE A 162      10.002   9.172 -32.118  1.00  0.82           H  
ATOM   2495 3HG2 ILE A 162       9.942   8.553 -30.453  1.00  0.82           H  
ATOM   2496 1HD1 ILE A 162       8.304   9.828 -27.452  1.00  0.82           H  
ATOM   2497 2HD1 ILE A 162       9.290   8.855 -28.543  1.00  0.82           H  
ATOM   2498 3HD1 ILE A 162       9.779  10.500 -28.107  1.00  0.82           H  
ATOM   2499  N   GLY A 163      11.266  12.025 -32.534  1.00  0.88           N  
ATOM   2500  CA  GLY A 163      12.114  11.870 -33.706  1.00  0.88           C  
ATOM   2501  C   GLY A 163      11.407  10.938 -34.682  1.00  0.88           C  
ATOM   2502  O   GLY A 163      12.030  10.185 -35.431  1.00  0.88           O  
ATOM   2503  H   GLY A 163      10.613  12.800 -32.511  1.00  0.88           H  
ATOM   2504 1HA  GLY A 163      12.289  12.842 -34.170  1.00  0.88           H  
ATOM   2505 2HA  GLY A 163      13.077  11.457 -33.415  1.00  0.88           H  
ATOM   2506  N   GLY A 164      10.080  10.924 -34.588  1.00  0.93           N  
ATOM   2507  CA  GLY A 164       9.267  10.061 -35.426  1.00  0.93           C  
ATOM   2508  C   GLY A 164       8.501  10.872 -36.451  1.00  0.93           C  
ATOM   2509  O   GLY A 164       8.725  12.072 -36.600  1.00  0.93           O  
ATOM   2510  H   GLY A 164       9.644  11.607 -33.971  1.00  0.93           H  
ATOM   2511 1HA  GLY A 164       9.901   9.334 -35.933  1.00  0.93           H  
ATOM   2512 2HA  GLY A 164       8.575   9.499 -34.805  1.00  0.93           H  
ATOM   2513  N   ASP A 165       7.598  10.213 -37.162  1.00  0.98           N  
ATOM   2514  CA  ASP A 165       6.800  10.893 -38.173  1.00  0.98           C  
ATOM   2515  C   ASP A 165       5.503  11.491 -37.605  1.00  0.98           C  
ATOM   2516  O   ASP A 165       5.267  12.696 -37.680  1.00  0.98           O  
ATOM   2517  CB  ASP A 165       6.537   9.901 -39.329  1.00  0.98           C  
ATOM   2518  CG  ASP A 165       5.889   8.530 -38.911  1.00  0.98           C  
ATOM   2519  OD1 ASP A 165       5.645   8.328 -37.728  1.00  0.98           O  
ATOM   2520  OD2 ASP A 165       5.645   7.731 -39.763  1.00  0.98           O  
ATOM   2521  H   ASP A 165       7.476   9.226 -37.003  1.00  0.98           H  
ATOM   2522  HA  ASP A 165       7.394  11.716 -38.574  1.00  0.98           H  
ATOM   2523 1HB  ASP A 165       5.879  10.377 -40.056  1.00  0.98           H  
ATOM   2524 2HB  ASP A 165       7.479   9.693 -39.841  1.00  0.98           H  
ATOM   2525  N   MET A 166       4.691  10.613 -37.035  1.00  1.01           N  
ATOM   2526  CA  MET A 166       3.401  10.871 -36.419  1.00  1.01           C  
ATOM   2527  C   MET A 166       2.701   9.551 -36.118  1.00  1.01           C  
ATOM   2528  O   MET A 166       2.118   9.379 -35.044  1.00  1.01           O  
ATOM   2529  CB  MET A 166       2.478  11.747 -37.259  1.00  1.01           C  
ATOM   2530  CG  MET A 166       1.172  12.042 -36.543  1.00  1.01           C  
ATOM   2531  SD  MET A 166       1.436  12.954 -34.992  1.00  1.01           S  
ATOM   2532  CE  MET A 166       1.828  14.568 -35.621  1.00  1.01           C  
ATOM   2533  H   MET A 166       5.016   9.659 -37.027  1.00  1.01           H  
ATOM   2534  HA  MET A 166       3.569  11.386 -35.486  1.00  1.01           H  
ATOM   2535 1HB  MET A 166       2.929  12.705 -37.471  1.00  1.01           H  
ATOM   2536 2HB  MET A 166       2.256  11.257 -38.208  1.00  1.01           H  
ATOM   2537 1HG  MET A 166       0.526  12.633 -37.190  1.00  1.01           H  
ATOM   2538 2HG  MET A 166       0.666  11.104 -36.313  1.00  1.01           H  
ATOM   2539 1HE  MET A 166       2.026  15.245 -34.790  1.00  1.01           H  
ATOM   2540 2HE  MET A 166       2.710  14.501 -36.260  1.00  1.01           H  
ATOM   2541 3HE  MET A 166       0.990  14.944 -36.204  1.00  1.01           H  
ATOM   2542  N   GLU A 167       2.712   8.650 -37.112  1.00  1.01           N  
ATOM   2543  CA  GLU A 167       2.033   7.355 -37.041  1.00  1.01           C  
ATOM   2544  C   GLU A 167       2.844   6.273 -36.324  1.00  1.01           C  
ATOM   2545  O   GLU A 167       2.269   5.309 -35.811  1.00  1.01           O  
ATOM   2546  CB  GLU A 167       1.641   6.883 -38.447  1.00  1.01           C  
ATOM   2547  CG  GLU A 167       0.584   7.769 -39.126  1.00  1.01           C  
ATOM   2548  CD  GLU A 167       0.172   7.286 -40.507  1.00  1.01           C  
ATOM   2549  OE1 GLU A 167       0.695   6.296 -40.960  1.00  1.01           O  
ATOM   2550  OE2 GLU A 167      -0.669   7.918 -41.103  1.00  1.01           O  
ATOM   2551  H   GLU A 167       3.236   8.868 -37.953  1.00  1.01           H  
ATOM   2552  HA  GLU A 167       1.112   7.496 -36.476  1.00  1.01           H  
ATOM   2553 1HB  GLU A 167       2.530   6.871 -39.082  1.00  1.01           H  
ATOM   2554 2HB  GLU A 167       1.256   5.866 -38.398  1.00  1.01           H  
ATOM   2555 1HG  GLU A 167      -0.299   7.808 -38.489  1.00  1.01           H  
ATOM   2556 2HG  GLU A 167       0.984   8.781 -39.205  1.00  1.01           H  
ATOM   2557  N   SER A 168       4.166   6.436 -36.249  1.00  0.99           N  
ATOM   2558  CA  SER A 168       4.993   5.458 -35.560  1.00  0.99           C  
ATOM   2559  C   SER A 168       4.481   5.221 -34.174  1.00  0.99           C  
ATOM   2560  O   SER A 168       4.088   6.152 -33.464  1.00  0.99           O  
ATOM   2561  CB  SER A 168       6.441   5.895 -35.432  1.00  0.99           C  
ATOM   2562  OG  SER A 168       7.172   4.994 -34.571  1.00  0.99           O  
ATOM   2563  H   SER A 168       4.614   7.218 -36.729  1.00  0.99           H  
ATOM   2564  HA  SER A 168       4.953   4.518 -36.113  1.00  0.99           H  
ATOM   2565 1HB  SER A 168       6.895   5.910 -36.425  1.00  0.99           H  
ATOM   2566 2HB  SER A 168       6.488   6.909 -35.041  1.00  0.99           H  
ATOM   2567  HG  SER A 168       8.101   5.122 -34.793  1.00  0.99           H  
ATOM   2568  N   VAL A 169       4.591   3.980 -33.751  1.00  0.94           N  
ATOM   2569  CA  VAL A 169       4.160   3.585 -32.436  1.00  0.94           C  
ATOM   2570  C   VAL A 169       4.811   4.446 -31.376  1.00  0.94           C  
ATOM   2571  O   VAL A 169       4.174   4.781 -30.384  1.00  0.94           O  
ATOM   2572  CB  VAL A 169       4.510   2.115 -32.172  1.00  0.94           C  
ATOM   2573  CG1 VAL A 169       4.250   1.784 -30.712  1.00  0.94           C  
ATOM   2574  CG2 VAL A 169       3.684   1.231 -33.088  1.00  0.94           C  
ATOM   2575  H   VAL A 169       4.955   3.283 -34.385  1.00  0.94           H  
ATOM   2576  HA  VAL A 169       3.078   3.704 -32.378  1.00  0.94           H  
ATOM   2577  HB  VAL A 169       5.571   1.955 -32.364  1.00  0.94           H  
ATOM   2578 1HG1 VAL A 169       4.508   0.745 -30.515  1.00  0.94           H  
ATOM   2579 2HG1 VAL A 169       4.859   2.431 -30.075  1.00  0.94           H  
ATOM   2580 3HG1 VAL A 169       3.197   1.943 -30.480  1.00  0.94           H  
ATOM   2581 1HG2 VAL A 169       3.933   0.185 -32.909  1.00  0.94           H  
ATOM   2582 2HG2 VAL A 169       2.625   1.393 -32.888  1.00  0.94           H  
ATOM   2583 3HG2 VAL A 169       3.901   1.485 -34.126  1.00  0.94           H  
ATOM   2584  N   ALA A 170       6.090   4.783 -31.550  1.00  0.89           N  
ATOM   2585  CA  ALA A 170       6.771   5.577 -30.531  1.00  0.89           C  
ATOM   2586  C   ALA A 170       6.091   6.942 -30.332  1.00  0.89           C  
ATOM   2587  O   ALA A 170       6.042   7.477 -29.219  1.00  0.89           O  
ATOM   2588  CB  ALA A 170       8.225   5.759 -30.907  1.00  0.89           C  
ATOM   2589  H   ALA A 170       6.552   4.560 -32.437  1.00  0.89           H  
ATOM   2590  HA  ALA A 170       6.712   5.037 -29.587  1.00  0.89           H  
ATOM   2591 1HB  ALA A 170       8.734   6.329 -30.136  1.00  0.89           H  
ATOM   2592 2HB  ALA A 170       8.699   4.782 -31.009  1.00  0.89           H  
ATOM   2593 3HB  ALA A 170       8.288   6.289 -31.852  1.00  0.89           H  
ATOM   2594  N   VAL A 171       5.549   7.516 -31.409  1.00  0.85           N  
ATOM   2595  CA  VAL A 171       4.918   8.818 -31.310  1.00  0.85           C  
ATOM   2596  C   VAL A 171       3.574   8.636 -30.666  1.00  0.85           C  
ATOM   2597  O   VAL A 171       3.176   9.423 -29.805  1.00  0.85           O  
ATOM   2598  CB  VAL A 171       4.738   9.505 -32.669  1.00  0.85           C  
ATOM   2599  CG1 VAL A 171       3.966  10.809 -32.454  1.00  0.85           C  
ATOM   2600  CG2 VAL A 171       6.082   9.768 -33.288  1.00  0.85           C  
ATOM   2601  H   VAL A 171       5.521   7.027 -32.297  1.00  0.85           H  
ATOM   2602  HA  VAL A 171       5.514   9.464 -30.680  1.00  0.85           H  
ATOM   2603  HB  VAL A 171       4.145   8.864 -33.333  1.00  0.85           H  
ATOM   2604 1HG1 VAL A 171       3.817  11.316 -33.375  1.00  0.85           H  
ATOM   2605 2HG1 VAL A 171       2.996  10.585 -32.010  1.00  0.85           H  
ATOM   2606 3HG1 VAL A 171       4.534  11.447 -31.789  1.00  0.85           H  
ATOM   2607 1HG2 VAL A 171       5.952  10.264 -34.253  1.00  0.85           H  
ATOM   2608 2HG2 VAL A 171       6.650  10.396 -32.628  1.00  0.85           H  
ATOM   2609 3HG2 VAL A 171       6.600   8.822 -33.429  1.00  0.85           H  
ATOM   2610  N   GLN A 172       2.860   7.594 -31.088  1.00  0.81           N  
ATOM   2611  CA  GLN A 172       1.530   7.346 -30.565  1.00  0.81           C  
ATOM   2612  C   GLN A 172       1.554   7.022 -29.068  1.00  0.81           C  
ATOM   2613  O   GLN A 172       0.726   7.523 -28.307  1.00  0.81           O  
ATOM   2614  CB  GLN A 172       0.895   6.189 -31.344  1.00  0.81           C  
ATOM   2615  CG  GLN A 172       0.595   6.518 -32.825  1.00  0.81           C  
ATOM   2616  CD  GLN A 172      -0.515   7.546 -32.994  1.00  0.81           C  
ATOM   2617  OE1 GLN A 172      -1.608   7.373 -32.439  1.00  0.81           O  
ATOM   2618  NE2 GLN A 172      -0.261   8.613 -33.748  1.00  0.81           N  
ATOM   2619  H   GLN A 172       3.255   6.978 -31.801  1.00  0.81           H  
ATOM   2620  HA  GLN A 172       0.932   8.243 -30.716  1.00  0.81           H  
ATOM   2621 1HB  GLN A 172       1.567   5.332 -31.319  1.00  0.81           H  
ATOM   2622 2HB  GLN A 172      -0.033   5.891 -30.861  1.00  0.81           H  
ATOM   2623 1HG  GLN A 172       1.507   6.929 -33.278  1.00  0.81           H  
ATOM   2624 2HG  GLN A 172       0.311   5.605 -33.348  1.00  0.81           H  
ATOM   2625 1HE2 GLN A 172      -0.961   9.310 -33.881  1.00  0.81           H  
ATOM   2626 2HE2 GLN A 172       0.652   8.740 -34.193  1.00  0.81           H  
ATOM   2627  N   GLU A 173       2.539   6.252 -28.601  1.00  0.79           N  
ATOM   2628  CA  GLU A 173       2.559   5.963 -27.172  1.00  0.79           C  
ATOM   2629  C   GLU A 173       2.877   7.220 -26.378  1.00  0.79           C  
ATOM   2630  O   GLU A 173       2.231   7.508 -25.365  1.00  0.79           O  
ATOM   2631  CB  GLU A 173       3.559   4.855 -26.840  1.00  0.79           C  
ATOM   2632  CG  GLU A 173       3.142   3.477 -27.347  1.00  0.79           C  
ATOM   2633  CD  GLU A 173       4.109   2.394 -26.979  1.00  0.79           C  
ATOM   2634  OE1 GLU A 173       5.108   2.700 -26.389  1.00  0.79           O  
ATOM   2635  OE2 GLU A 173       3.847   1.238 -27.266  1.00  0.79           O  
ATOM   2636  H   GLU A 173       3.226   5.840 -29.231  1.00  0.79           H  
ATOM   2637  HA  GLU A 173       1.568   5.620 -26.877  1.00  0.79           H  
ATOM   2638 1HB  GLU A 173       4.523   5.095 -27.297  1.00  0.79           H  
ATOM   2639 2HB  GLU A 173       3.707   4.800 -25.762  1.00  0.79           H  
ATOM   2640 1HG  GLU A 173       2.165   3.234 -26.932  1.00  0.79           H  
ATOM   2641 2HG  GLU A 173       3.041   3.521 -28.427  1.00  0.79           H  
ATOM   2642  N   PHE A 174       3.829   8.010 -26.873  1.00  0.76           N  
ATOM   2643  CA  PHE A 174       4.205   9.247 -26.216  1.00  0.76           C  
ATOM   2644  C   PHE A 174       3.009  10.197 -26.176  1.00  0.76           C  
ATOM   2645  O   PHE A 174       2.703  10.791 -25.137  1.00  0.76           O  
ATOM   2646  CB  PHE A 174       5.397   9.856 -26.930  1.00  0.76           C  
ATOM   2647  CG  PHE A 174       5.950  11.097 -26.307  1.00  0.76           C  
ATOM   2648  CD1 PHE A 174       6.748  11.032 -25.195  1.00  0.76           C  
ATOM   2649  CD2 PHE A 174       5.705  12.310 -26.840  1.00  0.76           C  
ATOM   2650  CE1 PHE A 174       7.278  12.180 -24.646  1.00  0.76           C  
ATOM   2651  CE2 PHE A 174       6.238  13.445 -26.283  1.00  0.76           C  
ATOM   2652  CZ  PHE A 174       7.021  13.371 -25.189  1.00  0.76           C  
ATOM   2653  H   PHE A 174       4.342   7.740 -27.716  1.00  0.76           H  
ATOM   2654  HA  PHE A 174       4.496   9.021 -25.189  1.00  0.76           H  
ATOM   2655 1HB  PHE A 174       6.184   9.112 -26.976  1.00  0.76           H  
ATOM   2656 2HB  PHE A 174       5.119  10.086 -27.961  1.00  0.76           H  
ATOM   2657  HD1 PHE A 174       6.959  10.061 -24.753  1.00  0.76           H  
ATOM   2658  HD2 PHE A 174       5.083  12.363 -27.714  1.00  0.76           H  
ATOM   2659  HE1 PHE A 174       7.905  12.134 -23.782  1.00  0.76           H  
ATOM   2660  HE2 PHE A 174       6.041  14.411 -26.719  1.00  0.76           H  
ATOM   2661  HZ  PHE A 174       7.446  14.268 -24.753  1.00  0.76           H  
ATOM   2662  N   SER A 175       2.324  10.329 -27.319  1.00  0.75           N  
ATOM   2663  CA  SER A 175       1.182  11.214 -27.447  1.00  0.75           C  
ATOM   2664  C   SER A 175       0.095  10.822 -26.462  1.00  0.75           C  
ATOM   2665  O   SER A 175      -0.473  11.682 -25.791  1.00  0.75           O  
ATOM   2666  CB  SER A 175       0.615  11.112 -28.847  1.00  0.75           C  
ATOM   2667  OG  SER A 175       1.540  11.543 -29.794  1.00  0.75           O  
ATOM   2668  H   SER A 175       2.619   9.811 -28.140  1.00  0.75           H  
ATOM   2669  HA  SER A 175       1.497  12.233 -27.246  1.00  0.75           H  
ATOM   2670 1HB  SER A 175       0.333  10.081 -29.052  1.00  0.75           H  
ATOM   2671 2HB  SER A 175      -0.273  11.710 -28.915  1.00  0.75           H  
ATOM   2672  HG  SER A 175       2.271  10.891 -29.736  1.00  0.75           H  
ATOM   2673  N   ARG A 176      -0.168   9.519 -26.324  1.00  0.74           N  
ATOM   2674  CA  ARG A 176      -1.190   9.076 -25.388  1.00  0.74           C  
ATOM   2675  C   ARG A 176      -0.816   9.470 -23.968  1.00  0.74           C  
ATOM   2676  O   ARG A 176      -1.664   9.963 -23.216  1.00  0.74           O  
ATOM   2677  CB  ARG A 176      -1.376   7.570 -25.486  1.00  0.74           C  
ATOM   2678  CG  ARG A 176      -2.078   7.085 -26.761  1.00  0.74           C  
ATOM   2679  CD  ARG A 176      -2.067   5.600 -26.855  1.00  0.74           C  
ATOM   2680  NE  ARG A 176      -2.708   5.118 -28.068  1.00  0.74           N  
ATOM   2681  CZ  ARG A 176      -2.688   3.836 -28.485  1.00  0.74           C  
ATOM   2682  NH1 ARG A 176      -2.059   2.923 -27.777  1.00  0.74           N  
ATOM   2683  NH2 ARG A 176      -3.301   3.494 -29.605  1.00  0.74           N  
ATOM   2684  H   ARG A 176       0.320   8.830 -26.901  1.00  0.74           H  
ATOM   2685  HA  ARG A 176      -2.130   9.556 -25.648  1.00  0.74           H  
ATOM   2686 1HB  ARG A 176      -0.398   7.089 -25.453  1.00  0.74           H  
ATOM   2687 2HB  ARG A 176      -1.945   7.216 -24.628  1.00  0.74           H  
ATOM   2688 1HG  ARG A 176      -3.117   7.410 -26.737  1.00  0.74           H  
ATOM   2689 2HG  ARG A 176      -1.598   7.500 -27.639  1.00  0.74           H  
ATOM   2690 1HD  ARG A 176      -1.031   5.255 -26.859  1.00  0.74           H  
ATOM   2691 2HD  ARG A 176      -2.588   5.176 -26.000  1.00  0.74           H  
ATOM   2692  HE  ARG A 176      -3.199   5.793 -28.641  1.00  0.74           H  
ATOM   2693 1HH1 ARG A 176      -1.589   3.184 -26.921  1.00  0.74           H  
ATOM   2694 2HH1 ARG A 176      -2.045   1.963 -28.089  1.00  0.74           H  
ATOM   2695 1HH2 ARG A 176      -3.782   4.196 -30.152  1.00  0.74           H  
ATOM   2696 2HH2 ARG A 176      -3.286   2.534 -29.916  1.00  0.74           H  
ATOM   2697  N   THR A 177       0.462   9.335 -23.611  1.00  0.74           N  
ATOM   2698  CA  THR A 177       0.861   9.729 -22.271  1.00  0.74           C  
ATOM   2699  C   THR A 177       0.629  11.216 -22.064  1.00  0.74           C  
ATOM   2700  O   THR A 177       0.089  11.622 -21.036  1.00  0.74           O  
ATOM   2701  CB  THR A 177       2.310   9.397 -21.945  1.00  0.74           C  
ATOM   2702  OG1 THR A 177       2.529   7.973 -21.990  1.00  0.74           O  
ATOM   2703  CG2 THR A 177       2.580   9.899 -20.566  1.00  0.74           C  
ATOM   2704  H   THR A 177       1.145   8.926 -24.255  1.00  0.74           H  
ATOM   2705  HA  THR A 177       0.237   9.190 -21.560  1.00  0.74           H  
ATOM   2706  HB  THR A 177       2.977   9.882 -22.662  1.00  0.74           H  
ATOM   2707  HG1 THR A 177       2.392   7.572 -21.093  1.00  0.74           H  
ATOM   2708 1HG2 THR A 177       3.557   9.669 -20.330  1.00  0.74           H  
ATOM   2709 2HG2 THR A 177       2.431  10.979 -20.526  1.00  0.74           H  
ATOM   2710 3HG2 THR A 177       1.912   9.406 -19.859  1.00  0.74           H  
ATOM   2711  N   LEU A 178       0.996  12.036 -23.047  1.00  0.75           N  
ATOM   2712  CA  LEU A 178       0.777  13.470 -22.921  1.00  0.75           C  
ATOM   2713  C   LEU A 178      -0.696  13.801 -22.757  1.00  0.75           C  
ATOM   2714  O   LEU A 178      -1.071  14.610 -21.905  1.00  0.75           O  
ATOM   2715  CB  LEU A 178       1.270  14.197 -24.168  1.00  0.75           C  
ATOM   2716  CG  LEU A 178       2.733  14.329 -24.385  1.00  0.75           C  
ATOM   2717  CD1 LEU A 178       2.971  14.818 -25.789  1.00  0.75           C  
ATOM   2718  CD2 LEU A 178       3.253  15.365 -23.404  1.00  0.75           C  
ATOM   2719  H   LEU A 178       1.448  11.648 -23.878  1.00  0.75           H  
ATOM   2720  HA  LEU A 178       1.318  13.827 -22.047  1.00  0.75           H  
ATOM   2721 1HB  LEU A 178       0.856  13.701 -25.041  1.00  0.75           H  
ATOM   2722 2HB  LEU A 178       0.870  15.190 -24.132  1.00  0.75           H  
ATOM   2723  HG  LEU A 178       3.238  13.363 -24.241  1.00  0.75           H  
ATOM   2724 1HD1 LEU A 178       4.007  14.933 -25.937  1.00  0.75           H  
ATOM   2725 2HD1 LEU A 178       2.584  14.100 -26.497  1.00  0.75           H  
ATOM   2726 3HD1 LEU A 178       2.477  15.768 -25.932  1.00  0.75           H  
ATOM   2727 1HD2 LEU A 178       4.309  15.507 -23.551  1.00  0.75           H  
ATOM   2728 2HD2 LEU A 178       2.735  16.310 -23.572  1.00  0.75           H  
ATOM   2729 3HD2 LEU A 178       3.058  15.025 -22.391  1.00  0.75           H  
ATOM   2730  N   PHE A 179      -1.555  13.119 -23.511  1.00  0.76           N  
ATOM   2731  CA  PHE A 179      -2.977  13.406 -23.444  1.00  0.76           C  
ATOM   2732  C   PHE A 179      -3.580  12.968 -22.109  1.00  0.76           C  
ATOM   2733  O   PHE A 179      -4.584  13.530 -21.667  1.00  0.76           O  
ATOM   2734  CB  PHE A 179      -3.731  12.757 -24.604  1.00  0.76           C  
ATOM   2735  CG  PHE A 179      -3.433  13.391 -25.957  1.00  0.76           C  
ATOM   2736  CD1 PHE A 179      -2.986  12.621 -27.018  1.00  0.76           C  
ATOM   2737  CD2 PHE A 179      -3.555  14.757 -26.153  1.00  0.76           C  
ATOM   2738  CE1 PHE A 179      -2.690  13.194 -28.240  1.00  0.76           C  
ATOM   2739  CE2 PHE A 179      -3.253  15.320 -27.381  1.00  0.76           C  
ATOM   2740  CZ  PHE A 179      -2.822  14.541 -28.417  1.00  0.76           C  
ATOM   2741  H   PHE A 179      -1.206  12.438 -24.186  1.00  0.76           H  
ATOM   2742  HA  PHE A 179      -3.106  14.485 -23.529  1.00  0.76           H  
ATOM   2743 1HB  PHE A 179      -3.457  11.700 -24.654  1.00  0.76           H  
ATOM   2744 2HB  PHE A 179      -4.800  12.813 -24.423  1.00  0.76           H  
ATOM   2745  HD1 PHE A 179      -2.872  11.548 -26.881  1.00  0.76           H  
ATOM   2746  HD2 PHE A 179      -3.888  15.382 -25.328  1.00  0.76           H  
ATOM   2747  HE1 PHE A 179      -2.351  12.574 -29.062  1.00  0.76           H  
ATOM   2748  HE2 PHE A 179      -3.349  16.375 -27.536  1.00  0.76           H  
ATOM   2749  HZ  PHE A 179      -2.586  14.993 -29.378  1.00  0.76           H  
ATOM   2750  N   ASN A 180      -2.952  11.988 -21.450  1.00  0.77           N  
ATOM   2751  CA  ASN A 180      -3.411  11.505 -20.151  1.00  0.77           C  
ATOM   2752  C   ASN A 180      -3.018  12.448 -19.004  1.00  0.77           C  
ATOM   2753  O   ASN A 180      -3.470  12.272 -17.869  1.00  0.77           O  
ATOM   2754  CB  ASN A 180      -2.839  10.122 -19.868  1.00  0.77           C  
ATOM   2755  CG  ASN A 180      -3.424   9.036 -20.741  1.00  0.77           C  
ATOM   2756  OD1 ASN A 180      -4.544   9.149 -21.262  1.00  0.77           O  
ATOM   2757  ND2 ASN A 180      -2.677   7.970 -20.910  1.00  0.77           N  
ATOM   2758  H   ASN A 180      -2.150  11.531 -21.886  1.00  0.77           H  
ATOM   2759  HA  ASN A 180      -4.498  11.448 -20.170  1.00  0.77           H  
ATOM   2760 1HB  ASN A 180      -1.761  10.146 -20.021  1.00  0.77           H  
ATOM   2761 2HB  ASN A 180      -3.010   9.865 -18.821  1.00  0.77           H  
ATOM   2762 1HD2 ASN A 180      -3.005   7.217 -21.477  1.00  0.77           H  
ATOM   2763 2HD2 ASN A 180      -1.780   7.914 -20.470  1.00  0.77           H  
ATOM   2764  N   MET A 181      -2.155  13.429 -19.268  1.00  0.80           N  
ATOM   2765  CA  MET A 181      -1.729  14.347 -18.222  1.00  0.80           C  
ATOM   2766  C   MET A 181      -2.772  15.436 -18.066  1.00  0.80           C  
ATOM   2767  O   MET A 181      -3.389  15.852 -19.043  1.00  0.80           O  
ATOM   2768  CB  MET A 181      -0.387  14.992 -18.566  1.00  0.80           C  
ATOM   2769  CG  MET A 181       0.820  14.082 -18.617  1.00  0.80           C  
ATOM   2770  SD  MET A 181       2.325  14.966 -19.150  1.00  0.80           S  
ATOM   2771  CE  MET A 181       2.735  15.926 -17.690  1.00  0.80           C  
ATOM   2772  H   MET A 181      -1.804  13.576 -20.215  1.00  0.80           H  
ATOM   2773  HA  MET A 181      -1.648  13.809 -17.280  1.00  0.80           H  
ATOM   2774 1HB  MET A 181      -0.472  15.457 -19.532  1.00  0.80           H  
ATOM   2775 2HB  MET A 181      -0.178  15.785 -17.845  1.00  0.80           H  
ATOM   2776 1HG  MET A 181       1.000  13.675 -17.628  1.00  0.80           H  
ATOM   2777 2HG  MET A 181       0.635  13.266 -19.303  1.00  0.80           H  
ATOM   2778 1HE  MET A 181       3.629  16.503 -17.884  1.00  0.80           H  
ATOM   2779 2HE  MET A 181       1.912  16.587 -17.437  1.00  0.80           H  
ATOM   2780 3HE  MET A 181       2.922  15.250 -16.859  1.00  0.80           H  
ATOM   2781  N   ARG A 182      -2.946  15.944 -16.857  1.00  0.82           N  
ATOM   2782  CA  ARG A 182      -3.825  17.090 -16.690  1.00  0.82           C  
ATOM   2783  C   ARG A 182      -3.098  18.318 -17.264  1.00  0.82           C  
ATOM   2784  O   ARG A 182      -1.942  18.530 -16.898  1.00  0.82           O  
ATOM   2785  CB  ARG A 182      -4.154  17.305 -15.220  1.00  0.82           C  
ATOM   2786  CG  ARG A 182      -5.064  18.485 -14.917  1.00  0.82           C  
ATOM   2787  CD  ARG A 182      -5.389  18.596 -13.469  1.00  0.82           C  
ATOM   2788  NE  ARG A 182      -6.031  19.867 -13.164  1.00  0.82           N  
ATOM   2789  CZ  ARG A 182      -6.500  20.241 -11.971  1.00  0.82           C  
ATOM   2790  NH1 ARG A 182      -6.445  19.441 -10.923  1.00  0.82           N  
ATOM   2791  NH2 ARG A 182      -7.013  21.443 -11.888  1.00  0.82           N  
ATOM   2792  H   ARG A 182      -2.450  15.553 -16.067  1.00  0.82           H  
ATOM   2793  HA  ARG A 182      -4.756  16.877 -17.201  1.00  0.82           H  
ATOM   2794 1HB  ARG A 182      -4.610  16.408 -14.803  1.00  0.82           H  
ATOM   2795 2HB  ARG A 182      -3.238  17.480 -14.693  1.00  0.82           H  
ATOM   2796 1HG  ARG A 182      -4.580  19.400 -15.214  1.00  0.82           H  
ATOM   2797 2HG  ARG A 182      -5.998  18.375 -15.467  1.00  0.82           H  
ATOM   2798 1HD  ARG A 182      -6.069  17.795 -13.186  1.00  0.82           H  
ATOM   2799 2HD  ARG A 182      -4.483  18.524 -12.880  1.00  0.82           H  
ATOM   2800  HE  ARG A 182      -6.104  20.582 -13.911  1.00  0.82           H  
ATOM   2801 1HH1 ARG A 182      -6.044  18.518 -11.013  1.00  0.82           H  
ATOM   2802 2HH1 ARG A 182      -6.808  19.750 -10.032  1.00  0.82           H  
ATOM   2803 1HH2 ARG A 182      -7.013  22.020 -12.749  1.00  0.82           H  
ATOM   2804 2HH2 ARG A 182      -7.384  21.789 -11.019  1.00  0.82           H  
ATOM   2805  N   PRO A 183      -3.714  19.125 -18.157  1.00  0.84           N  
ATOM   2806  CA  PRO A 183      -3.166  20.339 -18.766  1.00  0.84           C  
ATOM   2807  C   PRO A 183      -2.651  21.393 -17.791  1.00  0.84           C  
ATOM   2808  O   PRO A 183      -1.713  22.126 -18.096  1.00  0.84           O  
ATOM   2809  CB  PRO A 183      -4.375  20.899 -19.510  1.00  0.84           C  
ATOM   2810  CG  PRO A 183      -5.219  19.704 -19.838  1.00  0.84           C  
ATOM   2811  CD  PRO A 183      -5.059  18.771 -18.672  1.00  0.84           C  
ATOM   2812  HA  PRO A 183      -2.379  20.053 -19.479  1.00  0.84           H  
ATOM   2813 1HB  PRO A 183      -4.897  21.633 -18.873  1.00  0.84           H  
ATOM   2814 2HB  PRO A 183      -4.041  21.440 -20.408  1.00  0.84           H  
ATOM   2815 1HG  PRO A 183      -6.263  20.015 -19.991  1.00  0.84           H  
ATOM   2816 2HG  PRO A 183      -4.889  19.253 -20.776  1.00  0.84           H  
ATOM   2817 1HD  PRO A 183      -5.841  18.939 -17.920  1.00  0.84           H  
ATOM   2818 2HD  PRO A 183      -5.072  17.754 -19.094  1.00  0.84           H  
ATOM   2819  N   ASP A 184      -3.202  21.432 -16.581  1.00  0.85           N  
ATOM   2820  CA  ASP A 184      -2.773  22.446 -15.625  1.00  0.85           C  
ATOM   2821  C   ASP A 184      -1.479  21.996 -14.987  1.00  0.85           C  
ATOM   2822  O   ASP A 184      -0.579  22.799 -14.702  1.00  0.85           O  
ATOM   2823  CB  ASP A 184      -3.814  22.609 -14.515  1.00  0.85           C  
ATOM   2824  CG  ASP A 184      -5.172  23.110 -15.013  1.00  0.85           C  
ATOM   2825  OD1 ASP A 184      -5.214  24.118 -15.676  1.00  0.85           O  
ATOM   2826  OD2 ASP A 184      -6.172  22.461 -14.707  1.00  0.85           O  
ATOM   2827  H   ASP A 184      -3.954  20.807 -16.349  1.00  0.85           H  
ATOM   2828  HA  ASP A 184      -2.611  23.393 -16.143  1.00  0.85           H  
ATOM   2829 1HB  ASP A 184      -3.946  21.660 -14.006  1.00  0.85           H  
ATOM   2830 2HB  ASP A 184      -3.439  23.318 -13.776  1.00  0.85           H  
ATOM   2831  N   ILE A 185      -1.374  20.691 -14.784  1.00  0.87           N  
ATOM   2832  CA  ILE A 185      -0.181  20.131 -14.207  1.00  0.87           C  
ATOM   2833  C   ILE A 185       0.910  20.164 -15.229  1.00  0.87           C  
ATOM   2834  O   ILE A 185       2.016  20.608 -14.944  1.00  0.87           O  
ATOM   2835  CB  ILE A 185      -0.386  18.706 -13.703  1.00  0.87           C  
ATOM   2836  CG1 ILE A 185      -1.337  18.737 -12.522  1.00  0.87           C  
ATOM   2837  CG2 ILE A 185       0.901  18.059 -13.421  1.00  0.87           C  
ATOM   2838  CD1 ILE A 185      -1.784  17.387 -12.016  1.00  0.87           C  
ATOM   2839  H   ILE A 185      -2.127  20.078 -15.064  1.00  0.87           H  
ATOM   2840  HA  ILE A 185       0.124  20.745 -13.360  1.00  0.87           H  
ATOM   2841  HB  ILE A 185      -0.882  18.129 -14.480  1.00  0.87           H  
ATOM   2842 1HG1 ILE A 185      -0.870  19.268 -11.734  1.00  0.87           H  
ATOM   2843 2HG1 ILE A 185      -2.216  19.291 -12.824  1.00  0.87           H  
ATOM   2844 1HG2 ILE A 185       0.697  17.057 -13.095  1.00  0.87           H  
ATOM   2845 2HG2 ILE A 185       1.512  18.034 -14.323  1.00  0.87           H  
ATOM   2846 3HG2 ILE A 185       1.416  18.599 -12.666  1.00  0.87           H  
ATOM   2847 1HD1 ILE A 185      -2.465  17.524 -11.173  1.00  0.87           H  
ATOM   2848 2HD1 ILE A 185      -2.284  16.835 -12.793  1.00  0.87           H  
ATOM   2849 3HD1 ILE A 185      -0.910  16.824 -11.686  1.00  0.87           H  
ATOM   2850  N   ALA A 186       0.576  19.742 -16.441  1.00  0.88           N  
ATOM   2851  CA  ALA A 186       1.531  19.711 -17.518  1.00  0.88           C  
ATOM   2852  C   ALA A 186       2.092  21.094 -17.796  1.00  0.88           C  
ATOM   2853  O   ALA A 186       3.298  21.260 -17.969  1.00  0.88           O  
ATOM   2854  CB  ALA A 186       0.853  19.173 -18.748  1.00  0.88           C  
ATOM   2855  H   ALA A 186      -0.368  19.406 -16.613  1.00  0.88           H  
ATOM   2856  HA  ALA A 186       2.349  19.055 -17.228  1.00  0.88           H  
ATOM   2857 1HB  ALA A 186       1.554  19.116 -19.555  1.00  0.88           H  
ATOM   2858 2HB  ALA A 186       0.456  18.181 -18.546  1.00  0.88           H  
ATOM   2859 3HB  ALA A 186       0.037  19.835 -19.017  1.00  0.88           H  
ATOM   2860  N   LEU A 187       1.246  22.120 -17.765  1.00  0.89           N  
ATOM   2861  CA  LEU A 187       1.749  23.461 -17.980  1.00  0.89           C  
ATOM   2862  C   LEU A 187       2.649  23.874 -16.828  1.00  0.89           C  
ATOM   2863  O   LEU A 187       3.773  24.327 -17.049  1.00  0.89           O  
ATOM   2864  CB  LEU A 187       0.594  24.448 -18.133  1.00  0.89           C  
ATOM   2865  CG  LEU A 187       0.985  25.917 -18.346  1.00  0.89           C  
ATOM   2866  CD1 LEU A 187       1.803  26.060 -19.630  1.00  0.89           C  
ATOM   2867  CD2 LEU A 187      -0.268  26.745 -18.427  1.00  0.89           C  
ATOM   2868  H   LEU A 187       0.243  21.984 -17.639  1.00  0.89           H  
ATOM   2869  HA  LEU A 187       2.340  23.473 -18.891  1.00  0.89           H  
ATOM   2870 1HB  LEU A 187      -0.010  24.138 -18.986  1.00  0.89           H  
ATOM   2871 2HB  LEU A 187      -0.031  24.390 -17.237  1.00  0.89           H  
ATOM   2872  HG  LEU A 187       1.594  26.252 -17.509  1.00  0.89           H  
ATOM   2873 1HD1 LEU A 187       2.078  27.103 -19.778  1.00  0.89           H  
ATOM   2874 2HD1 LEU A 187       2.705  25.454 -19.555  1.00  0.89           H  
ATOM   2875 3HD1 LEU A 187       1.202  25.725 -20.470  1.00  0.89           H  
ATOM   2876 1HD2 LEU A 187      -0.004  27.793 -18.572  1.00  0.89           H  
ATOM   2877 2HD2 LEU A 187      -0.869  26.398 -19.267  1.00  0.89           H  
ATOM   2878 3HD2 LEU A 187      -0.834  26.634 -17.502  1.00  0.89           H  
ATOM   2879  N   SER A 188       2.191  23.670 -15.587  1.00  0.89           N  
ATOM   2880  CA  SER A 188       2.973  24.099 -14.437  1.00  0.89           C  
ATOM   2881  C   SER A 188       4.340  23.429 -14.415  1.00  0.89           C  
ATOM   2882  O   SER A 188       5.365  24.084 -14.191  1.00  0.89           O  
ATOM   2883  CB  SER A 188       2.242  23.721 -13.160  1.00  0.89           C  
ATOM   2884  OG  SER A 188       1.014  24.399 -13.059  1.00  0.89           O  
ATOM   2885  H   SER A 188       1.271  23.259 -15.426  1.00  0.89           H  
ATOM   2886  HA  SER A 188       3.108  25.181 -14.490  1.00  0.89           H  
ATOM   2887 1HB  SER A 188       2.065  22.644 -13.146  1.00  0.89           H  
ATOM   2888 2HB  SER A 188       2.867  23.961 -12.301  1.00  0.89           H  
ATOM   2889  HG  SER A 188       0.432  23.997 -13.752  1.00  0.89           H  
ATOM   2890  N   VAL A 189       4.369  22.131 -14.697  1.00  0.89           N  
ATOM   2891  CA  VAL A 189       5.619  21.410 -14.673  1.00  0.89           C  
ATOM   2892  C   VAL A 189       6.509  21.843 -15.818  1.00  0.89           C  
ATOM   2893  O   VAL A 189       7.709  22.021 -15.621  1.00  0.89           O  
ATOM   2894  CB  VAL A 189       5.400  19.894 -14.704  1.00  0.89           C  
ATOM   2895  CG1 VAL A 189       6.735  19.197 -14.831  1.00  0.89           C  
ATOM   2896  CG2 VAL A 189       4.696  19.461 -13.433  1.00  0.89           C  
ATOM   2897  H   VAL A 189       3.503  21.637 -14.898  1.00  0.89           H  
ATOM   2898  HA  VAL A 189       6.128  21.647 -13.737  1.00  0.89           H  
ATOM   2899  HB  VAL A 189       4.789  19.639 -15.560  1.00  0.89           H  
ATOM   2900 1HG1 VAL A 189       6.587  18.117 -14.864  1.00  0.89           H  
ATOM   2901 2HG1 VAL A 189       7.206  19.532 -15.738  1.00  0.89           H  
ATOM   2902 3HG1 VAL A 189       7.362  19.453 -13.976  1.00  0.89           H  
ATOM   2903 1HG2 VAL A 189       4.532  18.386 -13.457  1.00  0.89           H  
ATOM   2904 2HG2 VAL A 189       5.317  19.730 -12.580  1.00  0.89           H  
ATOM   2905 3HG2 VAL A 189       3.740  19.967 -13.349  1.00  0.89           H  
ATOM   2906  N   LEU A 190       5.961  21.994 -17.026  1.00  0.88           N  
ATOM   2907  CA  LEU A 190       6.813  22.393 -18.129  1.00  0.88           C  
ATOM   2908  C   LEU A 190       7.424  23.775 -17.864  1.00  0.88           C  
ATOM   2909  O   LEU A 190       8.571  24.031 -18.234  1.00  0.88           O  
ATOM   2910  CB  LEU A 190       6.068  22.365 -19.456  1.00  0.88           C  
ATOM   2911  CG  LEU A 190       6.997  22.395 -20.657  1.00  0.88           C  
ATOM   2912  CD1 LEU A 190       7.926  21.200 -20.540  1.00  0.88           C  
ATOM   2913  CD2 LEU A 190       6.218  22.284 -21.940  1.00  0.88           C  
ATOM   2914  H   LEU A 190       4.966  21.832 -17.192  1.00  0.88           H  
ATOM   2915  HA  LEU A 190       7.622  21.679 -18.202  1.00  0.88           H  
ATOM   2916 1HB  LEU A 190       5.484  21.474 -19.504  1.00  0.88           H  
ATOM   2917 2HB  LEU A 190       5.390  23.217 -19.495  1.00  0.88           H  
ATOM   2918  HG  LEU A 190       7.584  23.301 -20.650  1.00  0.88           H  
ATOM   2919 1HD1 LEU A 190       8.605  21.173 -21.371  1.00  0.88           H  
ATOM   2920 2HD1 LEU A 190       8.492  21.268 -19.623  1.00  0.88           H  
ATOM   2921 3HD1 LEU A 190       7.339  20.295 -20.533  1.00  0.88           H  
ATOM   2922 1HD2 LEU A 190       6.900  22.270 -22.781  1.00  0.88           H  
ATOM   2923 2HD2 LEU A 190       5.645  21.361 -21.924  1.00  0.88           H  
ATOM   2924 3HD2 LEU A 190       5.559  23.112 -22.045  1.00  0.88           H  
ATOM   2925  N   GLN A 191       6.679  24.665 -17.183  1.00  0.87           N  
ATOM   2926  CA  GLN A 191       7.212  25.987 -16.846  1.00  0.87           C  
ATOM   2927  C   GLN A 191       8.405  25.837 -15.921  1.00  0.87           C  
ATOM   2928  O   GLN A 191       9.441  26.482 -16.126  1.00  0.87           O  
ATOM   2929  CB  GLN A 191       6.117  26.861 -16.220  1.00  0.87           C  
ATOM   2930  CG  GLN A 191       5.032  27.300 -17.216  1.00  0.87           C  
ATOM   2931  CD  GLN A 191       3.862  27.985 -16.573  1.00  0.87           C  
ATOM   2932  OE1 GLN A 191       3.630  27.877 -15.365  1.00  0.87           O  
ATOM   2933  NE2 GLN A 191       3.101  28.715 -17.379  1.00  0.87           N  
ATOM   2934  H   GLN A 191       5.720  24.432 -16.921  1.00  0.87           H  
ATOM   2935  HA  GLN A 191       7.573  26.471 -17.733  1.00  0.87           H  
ATOM   2936 1HB  GLN A 191       5.629  26.307 -15.421  1.00  0.87           H  
ATOM   2937 2HB  GLN A 191       6.564  27.748 -15.780  1.00  0.87           H  
ATOM   2938 1HG  GLN A 191       5.475  28.019 -17.881  1.00  0.87           H  
ATOM   2939 2HG  GLN A 191       4.679  26.448 -17.784  1.00  0.87           H  
ATOM   2940 1HE2 GLN A 191       2.306  29.199 -17.014  1.00  0.87           H  
ATOM   2941 2HE2 GLN A 191       3.325  28.777 -18.350  1.00  0.87           H  
ATOM   2942  N   THR A 192       8.304  24.910 -14.965  1.00  0.86           N  
ATOM   2943  CA  THR A 192       9.422  24.633 -14.080  1.00  0.86           C  
ATOM   2944  C   THR A 192      10.601  24.109 -14.879  1.00  0.86           C  
ATOM   2945  O   THR A 192      11.714  24.592 -14.737  1.00  0.86           O  
ATOM   2946  CB  THR A 192       9.052  23.590 -13.000  1.00  0.86           C  
ATOM   2947  OG1 THR A 192       8.019  24.112 -12.159  1.00  0.86           O  
ATOM   2948  CG2 THR A 192      10.270  23.192 -12.165  1.00  0.86           C  
ATOM   2949  H   THR A 192       7.416  24.418 -14.830  1.00  0.86           H  
ATOM   2950  HA  THR A 192       9.718  25.558 -13.588  1.00  0.86           H  
ATOM   2951  HB  THR A 192       8.674  22.704 -13.487  1.00  0.86           H  
ATOM   2952  HG1 THR A 192       8.412  24.619 -11.418  1.00  0.86           H  
ATOM   2953 1HG2 THR A 192       9.973  22.445 -11.427  1.00  0.86           H  
ATOM   2954 2HG2 THR A 192      11.037  22.775 -12.818  1.00  0.86           H  
ATOM   2955 3HG2 THR A 192      10.664  24.069 -11.655  1.00  0.86           H  
ATOM   2956  N   ILE A 193      10.359  23.168 -15.768  1.00  0.85           N  
ATOM   2957  CA  ILE A 193      11.443  22.566 -16.524  1.00  0.85           C  
ATOM   2958  C   ILE A 193      12.188  23.547 -17.410  1.00  0.85           C  
ATOM   2959  O   ILE A 193      13.419  23.589 -17.422  1.00  0.85           O  
ATOM   2960  CB  ILE A 193      10.881  21.451 -17.396  1.00  0.85           C  
ATOM   2961  CG1 ILE A 193      10.410  20.378 -16.526  1.00  0.85           C  
ATOM   2962  CG2 ILE A 193      11.895  20.931 -18.371  1.00  0.85           C  
ATOM   2963  CD1 ILE A 193       9.601  19.369 -17.227  1.00  0.85           C  
ATOM   2964  H   ILE A 193       9.403  22.825 -15.879  1.00  0.85           H  
ATOM   2965  HA  ILE A 193      12.152  22.139 -15.813  1.00  0.85           H  
ATOM   2966  HB  ILE A 193      10.029  21.836 -17.941  1.00  0.85           H  
ATOM   2967 1HG1 ILE A 193      11.266  19.926 -16.106  1.00  0.85           H  
ATOM   2968 2HG1 ILE A 193       9.823  20.799 -15.718  1.00  0.85           H  
ATOM   2969 1HG2 ILE A 193      11.449  20.144 -18.976  1.00  0.85           H  
ATOM   2970 2HG2 ILE A 193      12.213  21.735 -19.010  1.00  0.85           H  
ATOM   2971 3HG2 ILE A 193      12.750  20.532 -17.828  1.00  0.85           H  
ATOM   2972 1HD1 ILE A 193       9.304  18.595 -16.524  1.00  0.85           H  
ATOM   2973 2HD1 ILE A 193       8.722  19.829 -17.643  1.00  0.85           H  
ATOM   2974 3HD1 ILE A 193      10.194  18.933 -18.024  1.00  0.85           H  
ATOM   2975  N   PHE A 194      11.447  24.338 -18.165  1.00  0.84           N  
ATOM   2976  CA  PHE A 194      12.071  25.262 -19.085  1.00  0.84           C  
ATOM   2977  C   PHE A 194      12.818  26.424 -18.406  1.00  0.84           C  
ATOM   2978  O   PHE A 194      13.943  26.791 -18.816  1.00  0.84           O  
ATOM   2979  CB  PHE A 194      11.005  25.763 -20.064  1.00  0.84           C  
ATOM   2980  CG  PHE A 194      10.626  24.686 -21.117  1.00  0.84           C  
ATOM   2981  CD1 PHE A 194      11.394  23.556 -21.233  1.00  0.84           C  
ATOM   2982  CD2 PHE A 194       9.564  24.820 -22.009  1.00  0.84           C  
ATOM   2983  CE1 PHE A 194      11.134  22.604 -22.189  1.00  0.84           C  
ATOM   2984  CE2 PHE A 194       9.310  23.877 -22.961  1.00  0.84           C  
ATOM   2985  CZ  PHE A 194      10.097  22.770 -23.058  1.00  0.84           C  
ATOM   2986  H   PHE A 194      10.431  24.276 -18.111  1.00  0.84           H  
ATOM   2987  HA  PHE A 194      12.799  24.697 -19.654  1.00  0.84           H  
ATOM   2988 1HB  PHE A 194      10.105  26.041 -19.510  1.00  0.84           H  
ATOM   2989 2HB  PHE A 194      11.366  26.646 -20.579  1.00  0.84           H  
ATOM   2990  HD1 PHE A 194      12.220  23.424 -20.558  1.00  0.84           H  
ATOM   2991  HD2 PHE A 194       8.930  25.662 -21.968  1.00  0.84           H  
ATOM   2992  HE1 PHE A 194      11.756  21.717 -22.258  1.00  0.84           H  
ATOM   2993  HE2 PHE A 194       8.476  24.006 -23.641  1.00  0.84           H  
ATOM   2994  HZ  PHE A 194       9.893  22.017 -23.815  1.00  0.84           H  
ATOM   2995  N   LYS A 195      12.214  26.993 -17.344  1.00  0.84           N  
ATOM   2996  CA  LYS A 195      12.801  28.146 -16.659  1.00  0.84           C  
ATOM   2997  C   LYS A 195      13.697  27.813 -15.453  1.00  0.84           C  
ATOM   2998  O   LYS A 195      14.468  28.673 -15.016  1.00  0.84           O  
ATOM   2999  CB  LYS A 195      11.699  29.130 -16.245  1.00  0.84           C  
ATOM   3000  CG  LYS A 195      10.991  29.771 -17.458  1.00  0.84           C  
ATOM   3001  CD  LYS A 195       9.946  30.864 -17.107  1.00  0.84           C  
ATOM   3002  CE  LYS A 195       9.387  31.512 -18.416  1.00  0.84           C  
ATOM   3003  NZ  LYS A 195       8.379  32.601 -18.184  1.00  0.84           N  
ATOM   3004  H   LYS A 195      11.309  26.652 -17.013  1.00  0.84           H  
ATOM   3005  HA  LYS A 195      13.432  28.664 -17.382  1.00  0.84           H  
ATOM   3006 1HB  LYS A 195      10.950  28.606 -15.646  1.00  0.84           H  
ATOM   3007 2HB  LYS A 195      12.123  29.922 -15.631  1.00  0.84           H  
ATOM   3008 1HG  LYS A 195      11.732  30.183 -18.128  1.00  0.84           H  
ATOM   3009 2HG  LYS A 195      10.467  28.970 -17.973  1.00  0.84           H  
ATOM   3010 1HD  LYS A 195       9.123  30.415 -16.548  1.00  0.84           H  
ATOM   3011 2HD  LYS A 195      10.409  31.635 -16.492  1.00  0.84           H  
ATOM   3012 1HE  LYS A 195      10.221  31.938 -18.970  1.00  0.84           H  
ATOM   3013 2HE  LYS A 195       8.917  30.735 -19.018  1.00  0.84           H  
ATOM   3014 1HZ  LYS A 195       8.077  32.973 -19.121  1.00  0.84           H  
ATOM   3015 2HZ  LYS A 195       7.580  32.240 -17.694  1.00  0.84           H  
ATOM   3016 3HZ  LYS A 195       8.791  33.346 -17.652  1.00  0.84           H  
ATOM   3017  N   SER A 196      13.607  26.595 -14.907  1.00  0.83           N  
ATOM   3018  CA  SER A 196      14.441  26.208 -13.769  1.00  0.83           C  
ATOM   3019  C   SER A 196      15.896  26.308 -14.155  1.00  0.83           C  
ATOM   3020  O   SER A 196      16.259  26.052 -15.304  1.00  0.83           O  
ATOM   3021  CB  SER A 196      14.152  24.797 -13.288  1.00  0.83           C  
ATOM   3022  OG  SER A 196      15.048  24.432 -12.307  1.00  0.83           O  
ATOM   3023  H   SER A 196      12.941  25.911 -15.254  1.00  0.83           H  
ATOM   3024  HA  SER A 196      14.254  26.901 -12.949  1.00  0.83           H  
ATOM   3025 1HB  SER A 196      13.153  24.749 -12.874  1.00  0.83           H  
ATOM   3026 2HB  SER A 196      14.209  24.099 -14.128  1.00  0.83           H  
ATOM   3027  HG  SER A 196      15.912  24.666 -12.663  1.00  0.83           H  
ATOM   3028  N   ASP A 197      16.740  26.702 -13.204  1.00  0.83           N  
ATOM   3029  CA  ASP A 197      18.157  26.827 -13.506  1.00  0.83           C  
ATOM   3030  C   ASP A 197      19.012  26.056 -12.515  1.00  0.83           C  
ATOM   3031  O   ASP A 197      19.288  26.508 -11.402  1.00  0.83           O  
ATOM   3032  CB  ASP A 197      18.547  28.294 -13.509  1.00  0.83           C  
ATOM   3033  CG  ASP A 197      19.963  28.571 -13.969  1.00  0.83           C  
ATOM   3034  OD1 ASP A 197      20.787  27.676 -14.137  1.00  0.83           O  
ATOM   3035  OD2 ASP A 197      20.220  29.734 -14.180  1.00  0.83           O  
ATOM   3036  H   ASP A 197      16.395  26.914 -12.279  1.00  0.83           H  
ATOM   3037  HA  ASP A 197      18.339  26.417 -14.498  1.00  0.83           H  
ATOM   3038 1HB  ASP A 197      17.859  28.838 -14.157  1.00  0.83           H  
ATOM   3039 2HB  ASP A 197      18.426  28.698 -12.503  1.00  0.83           H  
ATOM   3040  N   MET A 198      19.433  24.880 -12.941  1.00  0.82           N  
ATOM   3041  CA  MET A 198      20.204  23.967 -12.123  1.00  0.82           C  
ATOM   3042  C   MET A 198      21.708  24.213 -12.281  1.00  0.82           C  
ATOM   3043  O   MET A 198      22.521  23.494 -11.696  1.00  0.82           O  
ATOM   3044  CB  MET A 198      19.826  22.544 -12.499  1.00  0.82           C  
ATOM   3045  CG  MET A 198      18.357  22.188 -12.216  1.00  0.82           C  
ATOM   3046  SD  MET A 198      17.962  22.039 -10.469  1.00  0.82           S  
ATOM   3047  CE  MET A 198      17.384  23.630  -9.959  1.00  0.82           C  
ATOM   3048  H   MET A 198      19.177  24.595 -13.889  1.00  0.82           H  
ATOM   3049  HA  MET A 198      19.943  24.136 -11.079  1.00  0.82           H  
ATOM   3050 1HB  MET A 198      20.005  22.399 -13.537  1.00  0.82           H  
ATOM   3051 2HB  MET A 198      20.457  21.837 -11.962  1.00  0.82           H  
ATOM   3052 1HG  MET A 198      17.713  22.954 -12.652  1.00  0.82           H  
ATOM   3053 2HG  MET A 198      18.125  21.253 -12.700  1.00  0.82           H  
ATOM   3054 1HE  MET A 198      17.139  23.599  -8.897  1.00  0.82           H  
ATOM   3055 2HE  MET A 198      18.164  24.374 -10.125  1.00  0.82           H  
ATOM   3056 3HE  MET A 198      16.510  23.893 -10.512  1.00  0.82           H  
ATOM   3057  N   ARG A 199      22.104  25.233 -13.059  1.00  0.81           N  
ATOM   3058  CA  ARG A 199      23.533  25.452 -13.293  1.00  0.81           C  
ATOM   3059  C   ARG A 199      24.292  25.769 -12.015  1.00  0.81           C  
ATOM   3060  O   ARG A 199      25.503  25.573 -11.940  1.00  0.81           O  
ATOM   3061  CB  ARG A 199      23.783  26.583 -14.272  1.00  0.81           C  
ATOM   3062  CG  ARG A 199      23.377  26.332 -15.709  1.00  0.81           C  
ATOM   3063  CD  ARG A 199      23.659  27.540 -16.520  1.00  0.81           C  
ATOM   3064  NE  ARG A 199      22.825  28.635 -16.097  1.00  0.81           N  
ATOM   3065  CZ  ARG A 199      22.974  29.933 -16.458  1.00  0.81           C  
ATOM   3066  NH1 ARG A 199      23.963  30.300 -17.249  1.00  0.81           N  
ATOM   3067  NH2 ARG A 199      22.120  30.829 -15.997  1.00  0.81           N  
ATOM   3068  H   ARG A 199      21.429  25.884 -13.493  1.00  0.81           H  
ATOM   3069  HA  ARG A 199      23.944  24.545 -13.722  1.00  0.81           H  
ATOM   3070 1HB  ARG A 199      23.250  27.471 -13.933  1.00  0.81           H  
ATOM   3071 2HB  ARG A 199      24.845  26.826 -14.272  1.00  0.81           H  
ATOM   3072 1HG  ARG A 199      23.931  25.486 -16.117  1.00  0.81           H  
ATOM   3073 2HG  ARG A 199      22.302  26.130 -15.752  1.00  0.81           H  
ATOM   3074 1HD  ARG A 199      24.701  27.834 -16.410  1.00  0.81           H  
ATOM   3075 2HD  ARG A 199      23.444  27.335 -17.560  1.00  0.81           H  
ATOM   3076  HE  ARG A 199      22.050  28.400 -15.447  1.00  0.81           H  
ATOM   3077 1HH1 ARG A 199      24.621  29.610 -17.587  1.00  0.81           H  
ATOM   3078 2HH1 ARG A 199      24.088  31.272 -17.487  1.00  0.81           H  
ATOM   3079 1HH2 ARG A 199      21.369  30.520 -15.358  1.00  0.81           H  
ATOM   3080 2HH2 ARG A 199      22.179  31.820 -16.269  1.00  0.81           H  
ATOM   3081  N   GLN A 200      23.582  26.233 -10.990  1.00  0.80           N  
ATOM   3082  CA  GLN A 200      24.218  26.577  -9.732  1.00  0.80           C  
ATOM   3083  C   GLN A 200      24.328  25.374  -8.797  1.00  0.80           C  
ATOM   3084  O   GLN A 200      24.897  25.492  -7.711  1.00  0.80           O  
ATOM   3085  CB  GLN A 200      23.440  27.687  -9.023  1.00  0.80           C  
ATOM   3086  CG  GLN A 200      23.338  29.004  -9.799  1.00  0.80           C  
ATOM   3087  CD  GLN A 200      24.690  29.636 -10.098  1.00  0.80           C  
ATOM   3088  OE1 GLN A 200      25.527  29.809  -9.207  1.00  0.80           O  
ATOM   3089  NE2 GLN A 200      24.901  30.000 -11.360  1.00  0.80           N  
ATOM   3090  H   GLN A 200      22.586  26.368 -11.103  1.00  0.80           H  
ATOM   3091  HA  GLN A 200      25.226  26.934  -9.940  1.00  0.80           H  
ATOM   3092 1HB  GLN A 200      22.426  27.338  -8.819  1.00  0.80           H  
ATOM   3093 2HB  GLN A 200      23.910  27.898  -8.063  1.00  0.80           H  
ATOM   3094 1HG  GLN A 200      22.834  28.810 -10.750  1.00  0.80           H  
ATOM   3095 2HG  GLN A 200      22.755  29.712  -9.209  1.00  0.80           H  
ATOM   3096 1HE2 GLN A 200      25.769  30.426 -11.620  1.00  0.80           H  
ATOM   3097 2HE2 GLN A 200      24.187  29.857 -12.046  1.00  0.80           H  
ATOM   3098  N   ILE A 201      23.778  24.217  -9.193  1.00  0.79           N  
ATOM   3099  CA  ILE A 201      23.888  23.059  -8.322  1.00  0.79           C  
ATOM   3100  C   ILE A 201      24.688  21.961  -9.007  1.00  0.79           C  
ATOM   3101  O   ILE A 201      25.155  21.036  -8.354  1.00  0.79           O  
ATOM   3102  CB  ILE A 201      22.526  22.442  -7.951  1.00  0.79           C  
ATOM   3103  CG1 ILE A 201      21.848  21.858  -9.144  1.00  0.79           C  
ATOM   3104  CG2 ILE A 201      21.639  23.519  -7.374  1.00  0.79           C  
ATOM   3105  CD1 ILE A 201      20.723  21.019  -8.795  1.00  0.79           C  
ATOM   3106  H   ILE A 201      23.305  24.133 -10.089  1.00  0.79           H  
ATOM   3107  HA  ILE A 201      24.406  23.344  -7.412  1.00  0.79           H  
ATOM   3108  HB  ILE A 201      22.659  21.675  -7.224  1.00  0.79           H  
ATOM   3109 1HG1 ILE A 201      21.483  22.646  -9.756  1.00  0.79           H  
ATOM   3110 2HG1 ILE A 201      22.544  21.255  -9.710  1.00  0.79           H  
ATOM   3111 1HG2 ILE A 201      20.676  23.089  -7.099  1.00  0.79           H  
ATOM   3112 2HG2 ILE A 201      22.115  23.944  -6.491  1.00  0.79           H  
ATOM   3113 3HG2 ILE A 201      21.485  24.302  -8.120  1.00  0.79           H  
ATOM   3114 1HD1 ILE A 201      20.281  20.619  -9.699  1.00  0.79           H  
ATOM   3115 2HD1 ILE A 201      21.049  20.204  -8.182  1.00  0.79           H  
ATOM   3116 3HD1 ILE A 201      20.001  21.617  -8.251  1.00  0.79           H  
ATOM   3117  N   LEU A 202      24.949  22.098 -10.303  1.00  0.78           N  
ATOM   3118  CA  LEU A 202      25.655  21.036 -11.013  1.00  0.78           C  
ATOM   3119  C   LEU A 202      27.026  20.774 -10.412  1.00  0.78           C  
ATOM   3120  O   LEU A 202      27.431  19.628 -10.253  1.00  0.78           O  
ATOM   3121  CB  LEU A 202      25.868  21.427 -12.475  1.00  0.78           C  
ATOM   3122  CG  LEU A 202      24.663  21.520 -13.357  1.00  0.78           C  
ATOM   3123  CD1 LEU A 202      25.106  22.069 -14.698  1.00  0.78           C  
ATOM   3124  CD2 LEU A 202      24.008  20.169 -13.467  1.00  0.78           C  
ATOM   3125  H   LEU A 202      24.551  22.882 -10.815  1.00  0.78           H  
ATOM   3126  HA  LEU A 202      25.064  20.123 -10.955  1.00  0.78           H  
ATOM   3127 1HB  LEU A 202      26.356  22.404 -12.493  1.00  0.78           H  
ATOM   3128 2HB  LEU A 202      26.539  20.717 -12.927  1.00  0.78           H  
ATOM   3129  HG  LEU A 202      23.973  22.201 -12.941  1.00  0.78           H  
ATOM   3130 1HD1 LEU A 202      24.256  22.173 -15.352  1.00  0.78           H  
ATOM   3131 2HD1 LEU A 202      25.570  23.042 -14.555  1.00  0.78           H  
ATOM   3132 3HD1 LEU A 202      25.828  21.387 -15.133  1.00  0.78           H  
ATOM   3133 1HD2 LEU A 202      23.122  20.239 -14.100  1.00  0.78           H  
ATOM   3134 2HD2 LEU A 202      24.710  19.453 -13.895  1.00  0.78           H  
ATOM   3135 3HD2 LEU A 202      23.718  19.844 -12.480  1.00  0.78           H  
ATOM   3136  N   CYS A 203      27.684  21.836  -9.969  1.00  0.78           N  
ATOM   3137  CA  CYS A 203      29.025  21.770  -9.399  1.00  0.78           C  
ATOM   3138  C   CYS A 203      29.078  21.082  -8.044  1.00  0.78           C  
ATOM   3139  O   CYS A 203      30.159  20.840  -7.502  1.00  0.78           O  
ATOM   3140  CB  CYS A 203      29.563  23.176  -9.221  1.00  0.78           C  
ATOM   3141  SG  CYS A 203      28.639  24.106  -7.966  1.00  0.78           S  
ATOM   3142  H   CYS A 203      27.254  22.741 -10.092  1.00  0.78           H  
ATOM   3143  HA  CYS A 203      29.664  21.223 -10.089  1.00  0.78           H  
ATOM   3144 1HB  CYS A 203      30.608  23.130  -8.916  1.00  0.78           H  
ATOM   3145 2HB  CYS A 203      29.510  23.717 -10.168  1.00  0.78           H  
ATOM   3146  HG  CYS A 203      28.550  23.093  -7.094  1.00  0.78           H  
ATOM   3147  N   LEU A 204      27.913  20.824  -7.462  1.00  0.77           N  
ATOM   3148  CA  LEU A 204      27.827  20.205  -6.165  1.00  0.77           C  
ATOM   3149  C   LEU A 204      27.640  18.695  -6.281  1.00  0.77           C  
ATOM   3150  O   LEU A 204      27.549  18.002  -5.263  1.00  0.77           O  
ATOM   3151  CB  LEU A 204      26.637  20.781  -5.423  1.00  0.77           C  
ATOM   3152  CG  LEU A 204      26.634  22.269  -5.231  1.00  0.77           C  
ATOM   3153  CD1 LEU A 204      25.342  22.660  -4.551  1.00  0.77           C  
ATOM   3154  CD2 LEU A 204      27.857  22.687  -4.444  1.00  0.77           C  
ATOM   3155  H   LEU A 204      27.042  21.027  -7.947  1.00  0.77           H  
ATOM   3156  HA  LEU A 204      28.745  20.407  -5.615  1.00  0.77           H  
ATOM   3157 1HB  LEU A 204      25.757  20.531  -5.974  1.00  0.77           H  
ATOM   3158 2HB  LEU A 204      26.577  20.313  -4.444  1.00  0.77           H  
ATOM   3159  HG  LEU A 204      26.645  22.755  -6.202  1.00  0.77           H  
ATOM   3160 1HD1 LEU A 204      25.309  23.743  -4.429  1.00  0.77           H  
ATOM   3161 2HD1 LEU A 204      24.501  22.339  -5.167  1.00  0.77           H  
ATOM   3162 3HD1 LEU A 204      25.282  22.179  -3.577  1.00  0.77           H  
ATOM   3163 1HD2 LEU A 204      27.852  23.771  -4.316  1.00  0.77           H  
ATOM   3164 2HD2 LEU A 204      27.845  22.205  -3.467  1.00  0.77           H  
ATOM   3165 3HD2 LEU A 204      28.758  22.389  -4.985  1.00  0.77           H  
ATOM   3166  N   VAL A 205      27.565  18.166  -7.504  1.00  0.76           N  
ATOM   3167  CA  VAL A 205      27.361  16.731  -7.641  1.00  0.76           C  
ATOM   3168  C   VAL A 205      28.677  16.011  -7.385  1.00  0.76           C  
ATOM   3169  O   VAL A 205      29.699  16.348  -7.972  1.00  0.76           O  
ATOM   3170  CB  VAL A 205      26.863  16.371  -9.056  1.00  0.76           C  
ATOM   3171  CG1 VAL A 205      26.738  14.868  -9.197  1.00  0.76           C  
ATOM   3172  CG2 VAL A 205      25.573  17.013  -9.326  1.00  0.76           C  
ATOM   3173  H   VAL A 205      27.640  18.748  -8.343  1.00  0.76           H  
ATOM   3174  HA  VAL A 205      26.623  16.407  -6.907  1.00  0.76           H  
ATOM   3175  HB  VAL A 205      27.595  16.723  -9.780  1.00  0.76           H  
ATOM   3176 1HG1 VAL A 205      26.406  14.643 -10.193  1.00  0.76           H  
ATOM   3177 2HG1 VAL A 205      27.700  14.405  -9.028  1.00  0.76           H  
ATOM   3178 3HG1 VAL A 205      26.015  14.487  -8.478  1.00  0.76           H  
ATOM   3179 1HG2 VAL A 205      25.279  16.751 -10.337  1.00  0.76           H  
ATOM   3180 2HG2 VAL A 205      24.830  16.658  -8.618  1.00  0.76           H  
ATOM   3181 3HG2 VAL A 205      25.674  18.093  -9.240  1.00  0.76           H  
ATOM   3182  N   SER A 206      28.665  15.025  -6.490  1.00  0.75           N  
ATOM   3183  CA  SER A 206      29.888  14.267  -6.228  1.00  0.75           C  
ATOM   3184  C   SER A 206      29.863  12.901  -6.921  1.00  0.75           C  
ATOM   3185  O   SER A 206      30.908  12.296  -7.184  1.00  0.75           O  
ATOM   3186  CB  SER A 206      30.077  14.093  -4.740  1.00  0.75           C  
ATOM   3187  OG  SER A 206      29.059  13.309  -4.179  1.00  0.75           O  
ATOM   3188  H   SER A 206      27.811  14.815  -5.993  1.00  0.75           H  
ATOM   3189  HA  SER A 206      30.735  14.833  -6.609  1.00  0.75           H  
ATOM   3190 1HB  SER A 206      31.046  13.634  -4.545  1.00  0.75           H  
ATOM   3191 2HB  SER A 206      30.080  15.075  -4.268  1.00  0.75           H  
ATOM   3192  HG  SER A 206      29.270  12.401  -4.416  1.00  0.75           H  
ATOM   3193  N   VAL A 207      28.656  12.454  -7.249  1.00  0.73           N  
ATOM   3194  CA  VAL A 207      28.402  11.149  -7.846  1.00  0.73           C  
ATOM   3195  C   VAL A 207      28.726  11.179  -9.343  1.00  0.73           C  
ATOM   3196  O   VAL A 207      28.174  12.027 -10.042  1.00  0.73           O  
ATOM   3197  CB  VAL A 207      26.926  10.787  -7.662  1.00  0.73           C  
ATOM   3198  CG1 VAL A 207      26.639   9.498  -8.331  1.00  0.73           C  
ATOM   3199  CG2 VAL A 207      26.586  10.722  -6.176  1.00  0.73           C  
ATOM   3200  H   VAL A 207      27.870  13.045  -7.030  1.00  0.73           H  
ATOM   3201  HA  VAL A 207      28.989  10.417  -7.311  1.00  0.73           H  
ATOM   3202  HB  VAL A 207      26.308  11.548  -8.141  1.00  0.73           H  
ATOM   3203 1HG1 VAL A 207      25.589   9.241  -8.209  1.00  0.73           H  
ATOM   3204 2HG1 VAL A 207      26.876   9.581  -9.385  1.00  0.73           H  
ATOM   3205 3HG1 VAL A 207      27.247   8.726  -7.878  1.00  0.73           H  
ATOM   3206 1HG2 VAL A 207      25.535  10.475  -6.050  1.00  0.73           H  
ATOM   3207 2HG2 VAL A 207      27.192   9.950  -5.696  1.00  0.73           H  
ATOM   3208 3HG2 VAL A 207      26.786  11.685  -5.708  1.00  0.73           H  
ATOM   3209  N   PRO A 208      29.581  10.284  -9.876  1.00  0.71           N  
ATOM   3210  CA  PRO A 208      29.986  10.262 -11.270  1.00  0.71           C  
ATOM   3211  C   PRO A 208      28.785  10.267 -12.179  1.00  0.71           C  
ATOM   3212  O   PRO A 208      27.777   9.611 -11.876  1.00  0.71           O  
ATOM   3213  CB  PRO A 208      30.742   8.940 -11.384  1.00  0.71           C  
ATOM   3214  CG  PRO A 208      31.303   8.718  -9.997  1.00  0.71           C  
ATOM   3215  CD  PRO A 208      30.228   9.234  -9.050  1.00  0.71           C  
ATOM   3216  HA  PRO A 208      30.640  11.121 -11.461  1.00  0.71           H  
ATOM   3217 1HB  PRO A 208      30.057   8.144 -11.712  1.00  0.71           H  
ATOM   3218 2HB  PRO A 208      31.526   9.031 -12.156  1.00  0.71           H  
ATOM   3219 1HG  PRO A 208      31.529   7.650  -9.845  1.00  0.71           H  
ATOM   3220 2HG  PRO A 208      32.260   9.263  -9.894  1.00  0.71           H  
ATOM   3221 1HD  PRO A 208      29.517   8.438  -8.774  1.00  0.71           H  
ATOM   3222 2HD  PRO A 208      30.752   9.666  -8.186  1.00  0.71           H  
ATOM   3223  N   CYS A 209      28.889  11.026 -13.267  1.00  0.68           N  
ATOM   3224  CA  CYS A 209      27.773  11.139 -14.192  1.00  0.68           C  
ATOM   3225  C   CYS A 209      28.072  10.766 -15.650  1.00  0.68           C  
ATOM   3226  O   CYS A 209      29.183  10.974 -16.150  1.00  0.68           O  
ATOM   3227  CB  CYS A 209      27.219  12.560 -14.145  1.00  0.68           C  
ATOM   3228  SG  CYS A 209      26.538  13.048 -12.541  1.00  0.68           S  
ATOM   3229  H   CYS A 209      29.763  11.528 -13.429  1.00  0.68           H  
ATOM   3230  HA  CYS A 209      27.004  10.476 -13.829  1.00  0.68           H  
ATOM   3231 1HB  CYS A 209      28.013  13.261 -14.400  1.00  0.68           H  
ATOM   3232 2HB  CYS A 209      26.435  12.663 -14.895  1.00  0.68           H  
ATOM   3233  HG  CYS A 209      27.506  12.516 -11.752  1.00  0.68           H  
ATOM   3234  N   HIS A 210      27.036  10.303 -16.337  1.00  0.65           N  
ATOM   3235  CA  HIS A 210      27.102   9.977 -17.762  1.00  0.65           C  
ATOM   3236  C   HIS A 210      25.966  10.579 -18.527  1.00  0.65           C  
ATOM   3237  O   HIS A 210      24.807  10.242 -18.307  1.00  0.65           O  
ATOM   3238  CB  HIS A 210      27.086   8.480 -17.982  1.00  0.65           C  
ATOM   3239  CG  HIS A 210      27.131   8.007 -19.431  1.00  0.65           C  
ATOM   3240  ND1 HIS A 210      26.929   6.708 -19.755  1.00  0.65           N  
ATOM   3241  CD2 HIS A 210      27.366   8.638 -20.615  1.00  0.65           C  
ATOM   3242  CE1 HIS A 210      27.069   6.539 -21.033  1.00  0.65           C  
ATOM   3243  NE2 HIS A 210      27.323   7.689 -21.581  1.00  0.65           N  
ATOM   3244  H   HIS A 210      26.172  10.132 -15.818  1.00  0.65           H  
ATOM   3245  HA  HIS A 210      28.024  10.368 -18.180  1.00  0.65           H  
ATOM   3246 1HB  HIS A 210      27.945   8.073 -17.492  1.00  0.65           H  
ATOM   3247 2HB  HIS A 210      26.212   8.059 -17.511  1.00  0.65           H  
ATOM   3248  HD2 HIS A 210      27.581   9.684 -20.786  1.00  0.65           H  
ATOM   3249  HE1 HIS A 210      26.996   5.596 -21.540  1.00  0.65           H  
ATOM   3250  HE2 HIS A 210      27.479   7.843 -22.571  1.00  0.65           H  
ATOM   3251  N   ILE A 211      26.297  11.485 -19.419  1.00  0.63           N  
ATOM   3252  CA  ILE A 211      25.290  12.180 -20.172  1.00  0.63           C  
ATOM   3253  C   ILE A 211      25.170  11.580 -21.569  1.00  0.63           C  
ATOM   3254  O   ILE A 211      26.160  11.474 -22.291  1.00  0.63           O  
ATOM   3255  CB  ILE A 211      25.658  13.640 -20.248  1.00  0.63           C  
ATOM   3256  CG1 ILE A 211      25.783  14.185 -18.902  1.00  0.63           C  
ATOM   3257  CG2 ILE A 211      24.549  14.383 -20.973  1.00  0.63           C  
ATOM   3258  CD1 ILE A 211      26.434  15.491 -18.896  1.00  0.63           C  
ATOM   3259  H   ILE A 211      27.285  11.697 -19.568  1.00  0.63           H  
ATOM   3260  HA  ILE A 211      24.337  12.084 -19.662  1.00  0.63           H  
ATOM   3261  HB  ILE A 211      26.587  13.758 -20.757  1.00  0.63           H  
ATOM   3262 1HG1 ILE A 211      24.794  14.280 -18.501  1.00  0.63           H  
ATOM   3263 2HG1 ILE A 211      26.355  13.507 -18.273  1.00  0.63           H  
ATOM   3264 1HG2 ILE A 211      24.787  15.436 -21.014  1.00  0.63           H  
ATOM   3265 2HG2 ILE A 211      24.441  13.990 -21.986  1.00  0.63           H  
ATOM   3266 3HG2 ILE A 211      23.609  14.248 -20.429  1.00  0.63           H  
ATOM   3267 1HD1 ILE A 211      26.485  15.863 -17.877  1.00  0.63           H  
ATOM   3268 2HD1 ILE A 211      27.439  15.408 -19.296  1.00  0.63           H  
ATOM   3269 3HD1 ILE A 211      25.857  16.152 -19.516  1.00  0.63           H  
ATOM   3270  N   ILE A 212      23.968  11.145 -21.902  1.00  0.62           N  
ATOM   3271  CA  ILE A 212      23.633  10.479 -23.150  1.00  0.62           C  
ATOM   3272  C   ILE A 212      22.691  11.363 -23.960  1.00  0.62           C  
ATOM   3273  O   ILE A 212      21.661  11.791 -23.442  1.00  0.62           O  
ATOM   3274  CB  ILE A 212      22.923   9.161 -22.828  1.00  0.62           C  
ATOM   3275  CG1 ILE A 212      23.808   8.269 -21.998  1.00  0.62           C  
ATOM   3276  CG2 ILE A 212      22.434   8.459 -24.067  1.00  0.62           C  
ATOM   3277  CD1 ILE A 212      23.080   7.040 -21.466  1.00  0.62           C  
ATOM   3278  H   ILE A 212      23.230  11.269 -21.221  1.00  0.62           H  
ATOM   3279  HA  ILE A 212      24.541  10.293 -23.719  1.00  0.62           H  
ATOM   3280  HB  ILE A 212      22.079   9.393 -22.207  1.00  0.62           H  
ATOM   3281 1HG1 ILE A 212      24.655   7.975 -22.590  1.00  0.62           H  
ATOM   3282 2HG1 ILE A 212      24.173   8.832 -21.136  1.00  0.62           H  
ATOM   3283 1HG2 ILE A 212      21.904   7.546 -23.793  1.00  0.62           H  
ATOM   3284 2HG2 ILE A 212      21.763   9.123 -24.579  1.00  0.62           H  
ATOM   3285 3HG2 ILE A 212      23.280   8.212 -24.710  1.00  0.62           H  
ATOM   3286 1HD1 ILE A 212      23.767   6.441 -20.864  1.00  0.62           H  
ATOM   3287 2HD1 ILE A 212      22.245   7.353 -20.853  1.00  0.62           H  
ATOM   3288 3HD1 ILE A 212      22.710   6.440 -22.296  1.00  0.62           H  
ATOM   3289  N   GLN A 213      23.018  11.664 -25.206  1.00  0.61           N  
ATOM   3290  CA  GLN A 213      22.120  12.545 -25.955  1.00  0.61           C  
ATOM   3291  C   GLN A 213      22.055  12.279 -27.442  1.00  0.61           C  
ATOM   3292  O   GLN A 213      23.062  12.014 -28.075  1.00  0.61           O  
ATOM   3293  CB  GLN A 213      22.534  13.994 -25.728  1.00  0.61           C  
ATOM   3294  CG  GLN A 213      21.667  15.011 -26.380  1.00  0.61           C  
ATOM   3295  CD  GLN A 213      22.131  16.292 -25.997  1.00  0.61           C  
ATOM   3296  OE1 GLN A 213      23.268  16.365 -25.564  1.00  0.61           O  
ATOM   3297  NE2 GLN A 213      21.355  17.312 -26.122  1.00  0.61           N  
ATOM   3298  H   GLN A 213      23.896  11.313 -25.599  1.00  0.61           H  
ATOM   3299  HA  GLN A 213      21.110  12.410 -25.566  1.00  0.61           H  
ATOM   3300 1HB  GLN A 213      22.542  14.203 -24.659  1.00  0.61           H  
ATOM   3301 2HB  GLN A 213      23.552  14.138 -26.097  1.00  0.61           H  
ATOM   3302 1HG  GLN A 213      21.757  14.938 -27.452  1.00  0.61           H  
ATOM   3303 2HG  GLN A 213      20.627  14.894 -26.069  1.00  0.61           H  
ATOM   3304 1HE2 GLN A 213      21.688  18.232 -25.847  1.00  0.61           H  
ATOM   3305 2HE2 GLN A 213      20.418  17.227 -26.518  1.00  0.61           H  
ATOM   3306  N   SER A 214      20.860  12.344 -28.003  1.00  0.62           N  
ATOM   3307  CA  SER A 214      20.709  12.225 -29.448  1.00  0.62           C  
ATOM   3308  C   SER A 214      21.352  13.419 -30.168  1.00  0.62           C  
ATOM   3309  O   SER A 214      21.119  14.572 -29.786  1.00  0.62           O  
ATOM   3310  CB  SER A 214      19.238  12.183 -29.772  1.00  0.62           C  
ATOM   3311  OG  SER A 214      18.619  11.043 -29.247  1.00  0.62           O  
ATOM   3312  H   SER A 214      20.043  12.524 -27.429  1.00  0.62           H  
ATOM   3313  HA  SER A 214      21.193  11.310 -29.790  1.00  0.62           H  
ATOM   3314 1HB  SER A 214      18.771  13.062 -29.353  1.00  0.62           H  
ATOM   3315 2HB  SER A 214      19.090  12.230 -30.831  1.00  0.62           H  
ATOM   3316  HG  SER A 214      17.667  11.274 -29.203  1.00  0.62           H  
ATOM   3317  N   MET A 215      22.046  13.175 -31.278  1.00  0.64           N  
ATOM   3318  CA  MET A 215      22.641  14.260 -32.055  1.00  0.64           C  
ATOM   3319  C   MET A 215      21.607  15.259 -32.540  1.00  0.64           C  
ATOM   3320  O   MET A 215      21.893  16.452 -32.645  1.00  0.64           O  
ATOM   3321  CB  MET A 215      23.402  13.712 -33.256  1.00  0.64           C  
ATOM   3322  CG  MET A 215      24.169  14.767 -34.048  1.00  0.64           C  
ATOM   3323  SD  MET A 215      25.487  15.550 -33.092  1.00  0.64           S  
ATOM   3324  CE  MET A 215      26.751  14.283 -33.140  1.00  0.64           C  
ATOM   3325  H   MET A 215      22.235  12.215 -31.564  1.00  0.64           H  
ATOM   3326  HA  MET A 215      23.336  14.793 -31.414  1.00  0.64           H  
ATOM   3327 1HB  MET A 215      24.122  12.975 -32.919  1.00  0.64           H  
ATOM   3328 2HB  MET A 215      22.706  13.202 -33.929  1.00  0.64           H  
ATOM   3329 1HG  MET A 215      24.609  14.307 -34.931  1.00  0.64           H  
ATOM   3330 2HG  MET A 215      23.473  15.540 -34.377  1.00  0.64           H  
ATOM   3331 1HE  MET A 215      27.623  14.616 -32.578  1.00  0.64           H  
ATOM   3332 2HE  MET A 215      26.367  13.362 -32.706  1.00  0.64           H  
ATOM   3333 3HE  MET A 215      27.035  14.096 -34.175  1.00  0.64           H  
ATOM   3334  N   LYS A 216      20.399  14.778 -32.829  1.00  0.67           N  
ATOM   3335  CA  LYS A 216      19.340  15.648 -33.324  1.00  0.67           C  
ATOM   3336  C   LYS A 216      18.189  15.851 -32.335  1.00  0.67           C  
ATOM   3337  O   LYS A 216      17.016  15.862 -32.721  1.00  0.67           O  
ATOM   3338  CB  LYS A 216      18.820  15.163 -34.660  1.00  0.67           C  
ATOM   3339  CG  LYS A 216      19.825  15.202 -35.799  1.00  0.67           C  
ATOM   3340  CD  LYS A 216      19.175  14.732 -37.094  1.00  0.67           C  
ATOM   3341  CE  LYS A 216      20.143  14.764 -38.265  1.00  0.67           C  
ATOM   3342  NZ  LYS A 216      19.500  14.276 -39.518  1.00  0.67           N  
ATOM   3343  H   LYS A 216      20.229  13.772 -32.734  1.00  0.67           H  
ATOM   3344  HA  LYS A 216      19.774  16.632 -33.496  1.00  0.67           H  
ATOM   3345 1HB  LYS A 216      18.547  14.154 -34.564  1.00  0.67           H  
ATOM   3346 2HB  LYS A 216      17.934  15.728 -34.948  1.00  0.67           H  
ATOM   3347 1HG  LYS A 216      20.201  16.218 -35.925  1.00  0.67           H  
ATOM   3348 2HG  LYS A 216      20.665  14.546 -35.563  1.00  0.67           H  
ATOM   3349 1HD  LYS A 216      18.814  13.707 -36.964  1.00  0.67           H  
ATOM   3350 2HD  LYS A 216      18.318  15.367 -37.324  1.00  0.67           H  
ATOM   3351 1HE  LYS A 216      20.487  15.786 -38.419  1.00  0.67           H  
ATOM   3352 2HE  LYS A 216      21.001  14.132 -38.038  1.00  0.67           H  
ATOM   3353 1HZ  LYS A 216      20.166  14.308 -40.276  1.00  0.67           H  
ATOM   3354 2HZ  LYS A 216      19.184  13.322 -39.384  1.00  0.67           H  
ATOM   3355 3HZ  LYS A 216      18.708  14.862 -39.740  1.00  0.67           H  
ATOM   3356  N   ASP A 217      18.509  15.957 -31.047  1.00  0.69           N  
ATOM   3357  CA  ASP A 217      17.511  16.346 -30.042  1.00  0.69           C  
ATOM   3358  C   ASP A 217      17.051  17.787 -30.304  1.00  0.69           C  
ATOM   3359  O   ASP A 217      17.856  18.719 -30.271  1.00  0.69           O  
ATOM   3360  CB  ASP A 217      18.075  16.221 -28.626  1.00  0.69           C  
ATOM   3361  CG  ASP A 217      17.072  16.540 -27.493  1.00  0.69           C  
ATOM   3362  OD1 ASP A 217      16.157  17.327 -27.661  1.00  0.69           O  
ATOM   3363  OD2 ASP A 217      17.220  15.985 -26.444  1.00  0.69           O  
ATOM   3364  H   ASP A 217      19.478  15.809 -30.751  1.00  0.69           H  
ATOM   3365  HA  ASP A 217      16.650  15.689 -30.132  1.00  0.69           H  
ATOM   3366 1HB  ASP A 217      18.430  15.204 -28.479  1.00  0.69           H  
ATOM   3367 2HB  ASP A 217      18.941  16.872 -28.530  1.00  0.69           H  
ATOM   3368  N   LEU A 218      15.762  17.968 -30.592  1.00  0.71           N  
ATOM   3369  CA  LEU A 218      15.213  19.274 -30.960  1.00  0.71           C  
ATOM   3370  C   LEU A 218      14.809  20.149 -29.766  1.00  0.71           C  
ATOM   3371  O   LEU A 218      14.385  21.292 -29.949  1.00  0.71           O  
ATOM   3372  CB  LEU A 218      13.979  19.060 -31.837  1.00  0.71           C  
ATOM   3373  CG  LEU A 218      14.240  18.326 -33.156  1.00  0.71           C  
ATOM   3374  CD1 LEU A 218      12.915  18.089 -33.867  1.00  0.71           C  
ATOM   3375  CD2 LEU A 218      15.199  19.135 -33.999  1.00  0.71           C  
ATOM   3376  H   LEU A 218      15.153  17.163 -30.580  1.00  0.71           H  
ATOM   3377  HA  LEU A 218      15.971  19.807 -31.532  1.00  0.71           H  
ATOM   3378 1HB  LEU A 218      13.248  18.479 -31.271  1.00  0.71           H  
ATOM   3379 2HB  LEU A 218      13.543  20.029 -32.070  1.00  0.71           H  
ATOM   3380  HG  LEU A 218      14.687  17.349 -32.948  1.00  0.71           H  
ATOM   3381 1HD1 LEU A 218      13.093  17.553 -34.798  1.00  0.71           H  
ATOM   3382 2HD1 LEU A 218      12.270  17.496 -33.226  1.00  0.71           H  
ATOM   3383 3HD1 LEU A 218      12.441  19.041 -34.084  1.00  0.71           H  
ATOM   3384 1HD2 LEU A 218      15.394  18.609 -34.934  1.00  0.71           H  
ATOM   3385 2HD2 LEU A 218      14.763  20.110 -34.214  1.00  0.71           H  
ATOM   3386 3HD2 LEU A 218      16.136  19.265 -33.454  1.00  0.71           H  
ATOM   3387  N   ALA A 219      14.884  19.599 -28.554  1.00  0.72           N  
ATOM   3388  CA  ALA A 219      14.523  20.339 -27.343  1.00  0.72           C  
ATOM   3389  C   ALA A 219      15.781  20.777 -26.608  1.00  0.72           C  
ATOM   3390  O   ALA A 219      15.885  21.912 -26.130  1.00  0.72           O  
ATOM   3391  CB  ALA A 219      13.660  19.486 -26.426  1.00  0.72           C  
ATOM   3392  H   ALA A 219      15.259  18.655 -28.452  1.00  0.72           H  
ATOM   3393  HA  ALA A 219      13.968  21.230 -27.633  1.00  0.72           H  
ATOM   3394 1HB  ALA A 219      13.396  20.055 -25.541  1.00  0.72           H  
ATOM   3395 2HB  ALA A 219      12.755  19.186 -26.949  1.00  0.72           H  
ATOM   3396 3HB  ALA A 219      14.223  18.598 -26.134  1.00  0.72           H  
ATOM   3397  N   VAL A 220      16.733  19.855 -26.524  1.00  0.72           N  
ATOM   3398  CA  VAL A 220      17.994  20.077 -25.835  1.00  0.72           C  
ATOM   3399  C   VAL A 220      19.189  19.924 -26.782  1.00  0.72           C  
ATOM   3400  O   VAL A 220      19.577  18.805 -27.096  1.00  0.72           O  
ATOM   3401  CB  VAL A 220      18.169  19.063 -24.695  1.00  0.72           C  
ATOM   3402  CG1 VAL A 220      19.447  19.315 -24.016  1.00  0.72           C  
ATOM   3403  CG2 VAL A 220      17.071  19.196 -23.726  1.00  0.72           C  
ATOM   3404  H   VAL A 220      16.558  18.944 -26.952  1.00  0.72           H  
ATOM   3405  HA  VAL A 220      17.970  21.062 -25.382  1.00  0.72           H  
ATOM   3406  HB  VAL A 220      18.189  18.050 -25.107  1.00  0.72           H  
ATOM   3407 1HG1 VAL A 220      19.586  18.593 -23.213  1.00  0.72           H  
ATOM   3408 2HG1 VAL A 220      20.255  19.233 -24.718  1.00  0.72           H  
ATOM   3409 3HG1 VAL A 220      19.436  20.319 -23.608  1.00  0.72           H  
ATOM   3410 1HG2 VAL A 220      17.210  18.479 -22.915  1.00  0.72           H  
ATOM   3411 2HG2 VAL A 220      17.080  20.205 -23.324  1.00  0.72           H  
ATOM   3412 3HG2 VAL A 220      16.126  19.001 -24.225  1.00  0.72           H  
ATOM   3413  N   PRO A 221      19.831  21.007 -27.222  1.00  0.72           N  
ATOM   3414  CA  PRO A 221      20.980  21.004 -28.110  1.00  0.72           C  
ATOM   3415  C   PRO A 221      22.138  20.221 -27.514  1.00  0.72           C  
ATOM   3416  O   PRO A 221      22.305  20.181 -26.296  1.00  0.72           O  
ATOM   3417  CB  PRO A 221      21.309  22.483 -28.232  1.00  0.72           C  
ATOM   3418  CG  PRO A 221      20.027  23.181 -27.946  1.00  0.72           C  
ATOM   3419  CD  PRO A 221      19.327  22.347 -26.913  1.00  0.72           C  
ATOM   3420  HA  PRO A 221      20.682  20.577 -29.082  1.00  0.72           H  
ATOM   3421 1HB  PRO A 221      22.076  22.744 -27.511  1.00  0.72           H  
ATOM   3422 2HB  PRO A 221      21.710  22.706 -29.230  1.00  0.72           H  
ATOM   3423 1HG  PRO A 221      20.263  24.166 -27.585  1.00  0.72           H  
ATOM   3424 2HG  PRO A 221      19.436  23.310 -28.864  1.00  0.72           H  
ATOM   3425 1HD  PRO A 221      19.605  22.666 -25.905  1.00  0.72           H  
ATOM   3426 2HD  PRO A 221      18.247  22.420 -27.099  1.00  0.72           H  
ATOM   3427  N   VAL A 222      22.985  19.652 -28.362  1.00  0.71           N  
ATOM   3428  CA  VAL A 222      24.133  18.878 -27.882  1.00  0.71           C  
ATOM   3429  C   VAL A 222      25.079  19.673 -26.984  1.00  0.71           C  
ATOM   3430  O   VAL A 222      25.614  19.142 -26.003  1.00  0.71           O  
ATOM   3431  CB  VAL A 222      24.908  18.244 -29.031  1.00  0.71           C  
ATOM   3432  CG1 VAL A 222      26.182  17.660 -28.490  1.00  0.71           C  
ATOM   3433  CG2 VAL A 222      24.048  17.135 -29.666  1.00  0.71           C  
ATOM   3434  H   VAL A 222      22.815  19.716 -29.358  1.00  0.71           H  
ATOM   3435  HA  VAL A 222      23.751  18.056 -27.298  1.00  0.71           H  
ATOM   3436  HB  VAL A 222      25.161  18.998 -29.774  1.00  0.71           H  
ATOM   3437 1HG1 VAL A 222      26.743  17.197 -29.300  1.00  0.71           H  
ATOM   3438 2HG1 VAL A 222      26.786  18.448 -28.032  1.00  0.71           H  
ATOM   3439 3HG1 VAL A 222      25.933  16.913 -27.736  1.00  0.71           H  
ATOM   3440 1HG2 VAL A 222      24.599  16.677 -30.473  1.00  0.71           H  
ATOM   3441 2HG2 VAL A 222      23.809  16.378 -28.913  1.00  0.71           H  
ATOM   3442 3HG2 VAL A 222      23.118  17.555 -30.059  1.00  0.71           H  
ATOM   3443  N   VAL A 223      25.273  20.955 -27.287  1.00  0.71           N  
ATOM   3444  CA  VAL A 223      26.155  21.771 -26.459  1.00  0.71           C  
ATOM   3445  C   VAL A 223      25.713  21.771 -24.988  1.00  0.71           C  
ATOM   3446  O   VAL A 223      26.522  22.027 -24.099  1.00  0.71           O  
ATOM   3447  CB  VAL A 223      26.234  23.223 -26.960  1.00  0.71           C  
ATOM   3448  CG1 VAL A 223      24.939  23.983 -26.695  1.00  0.71           C  
ATOM   3449  CG2 VAL A 223      27.393  23.876 -26.264  1.00  0.71           C  
ATOM   3450  H   VAL A 223      24.814  21.355 -28.091  1.00  0.71           H  
ATOM   3451  HA  VAL A 223      27.160  21.348 -26.515  1.00  0.71           H  
ATOM   3452  HB  VAL A 223      26.397  23.224 -28.036  1.00  0.71           H  
ATOM   3453 1HG1 VAL A 223      25.047  24.995 -27.071  1.00  0.71           H  
ATOM   3454 2HG1 VAL A 223      24.132  23.494 -27.205  1.00  0.71           H  
ATOM   3455 3HG1 VAL A 223      24.727  24.021 -25.629  1.00  0.71           H  
ATOM   3456 1HG2 VAL A 223      27.495  24.904 -26.603  1.00  0.71           H  
ATOM   3457 2HG2 VAL A 223      27.218  23.856 -25.197  1.00  0.71           H  
ATOM   3458 3HG2 VAL A 223      28.312  23.323 -26.488  1.00  0.71           H  
ATOM   3459  N   VAL A 224      24.434  21.506 -24.715  1.00  0.71           N  
ATOM   3460  CA  VAL A 224      23.970  21.477 -23.350  1.00  0.71           C  
ATOM   3461  C   VAL A 224      24.649  20.351 -22.589  1.00  0.71           C  
ATOM   3462  O   VAL A 224      24.964  20.498 -21.407  1.00  0.71           O  
ATOM   3463  CB  VAL A 224      22.466  21.325 -23.274  1.00  0.71           C  
ATOM   3464  CG1 VAL A 224      22.082  21.121 -21.841  1.00  0.71           C  
ATOM   3465  CG2 VAL A 224      21.801  22.568 -23.866  1.00  0.71           C  
ATOM   3466  H   VAL A 224      23.776  21.264 -25.453  1.00  0.71           H  
ATOM   3467  HA  VAL A 224      24.228  22.419 -22.883  1.00  0.71           H  
ATOM   3468  HB  VAL A 224      22.160  20.445 -23.826  1.00  0.71           H  
ATOM   3469 1HG1 VAL A 224      21.019  21.008 -21.784  1.00  0.71           H  
ATOM   3470 2HG1 VAL A 224      22.569  20.225 -21.450  1.00  0.71           H  
ATOM   3471 3HG1 VAL A 224      22.393  21.988 -21.265  1.00  0.71           H  
ATOM   3472 1HG2 VAL A 224      20.723  22.467 -23.807  1.00  0.71           H  
ATOM   3473 2HG2 VAL A 224      22.113  23.452 -23.303  1.00  0.71           H  
ATOM   3474 3HG2 VAL A 224      22.104  22.679 -24.909  1.00  0.71           H  
ATOM   3475  N   ALA A 225      24.811  19.189 -23.228  1.00  0.72           N  
ATOM   3476  CA  ALA A 225      25.480  18.077 -22.571  1.00  0.72           C  
ATOM   3477  C   ALA A 225      26.901  18.465 -22.256  1.00  0.72           C  
ATOM   3478  O   ALA A 225      27.441  18.132 -21.194  1.00  0.72           O  
ATOM   3479  CB  ALA A 225      25.460  16.860 -23.443  1.00  0.72           C  
ATOM   3480  H   ALA A 225      24.564  19.107 -24.213  1.00  0.72           H  
ATOM   3481  HA  ALA A 225      24.972  17.865 -21.635  1.00  0.72           H  
ATOM   3482 1HB  ALA A 225      25.967  16.052 -22.942  1.00  0.72           H  
ATOM   3483 2HB  ALA A 225      24.445  16.595 -23.605  1.00  0.72           H  
ATOM   3484 3HB  ALA A 225      25.958  17.069 -24.392  1.00  0.72           H  
ATOM   3485  N   GLU A 226      27.514  19.209 -23.176  1.00  0.74           N  
ATOM   3486  CA  GLU A 226      28.875  19.644 -22.929  1.00  0.74           C  
ATOM   3487  C   GLU A 226      28.877  20.590 -21.724  1.00  0.74           C  
ATOM   3488  O   GLU A 226      29.735  20.479 -20.849  1.00  0.74           O  
ATOM   3489  CB  GLU A 226      29.467  20.331 -24.159  1.00  0.74           C  
ATOM   3490  CG  GLU A 226      29.690  19.408 -25.358  1.00  0.74           C  
ATOM   3491  CD  GLU A 226      30.252  20.139 -26.564  1.00  0.74           C  
ATOM   3492  OE1 GLU A 226      30.404  21.336 -26.492  1.00  0.74           O  
ATOM   3493  OE2 GLU A 226      30.534  19.496 -27.550  1.00  0.74           O  
ATOM   3494  H   GLU A 226      27.020  19.443 -24.043  1.00  0.74           H  
ATOM   3495  HA  GLU A 226      29.484  18.774 -22.686  1.00  0.74           H  
ATOM   3496 1HB  GLU A 226      28.820  21.140 -24.475  1.00  0.74           H  
ATOM   3497 2HB  GLU A 226      30.427  20.774 -23.894  1.00  0.74           H  
ATOM   3498 1HG  GLU A 226      30.371  18.608 -25.073  1.00  0.74           H  
ATOM   3499 2HG  GLU A 226      28.731  18.958 -25.627  1.00  0.74           H  
ATOM   3500  N   TYR A 227      27.869  21.470 -21.635  1.00  0.76           N  
ATOM   3501  CA  TYR A 227      27.779  22.395 -20.509  1.00  0.76           C  
ATOM   3502  C   TYR A 227      27.603  21.628 -19.197  1.00  0.76           C  
ATOM   3503  O   TYR A 227      28.261  21.928 -18.197  1.00  0.76           O  
ATOM   3504  CB  TYR A 227      26.602  23.362 -20.693  1.00  0.76           C  
ATOM   3505  CG  TYR A 227      26.783  24.401 -21.779  1.00  0.76           C  
ATOM   3506  CD1 TYR A 227      25.680  24.859 -22.477  1.00  0.76           C  
ATOM   3507  CD2 TYR A 227      28.031  24.897 -22.075  1.00  0.76           C  
ATOM   3508  CE1 TYR A 227      25.810  25.796 -23.440  1.00  0.76           C  
ATOM   3509  CE2 TYR A 227      28.169  25.858 -23.060  1.00  0.76           C  
ATOM   3510  CZ  TYR A 227      27.056  26.314 -23.740  1.00  0.76           C  
ATOM   3511  OH  TYR A 227      27.190  27.274 -24.726  1.00  0.76           O  
ATOM   3512  H   TYR A 227      27.193  21.528 -22.395  1.00  0.76           H  
ATOM   3513  HA  TYR A 227      28.707  22.963 -20.448  1.00  0.76           H  
ATOM   3514 1HB  TYR A 227      25.703  22.803 -20.913  1.00  0.76           H  
ATOM   3515 2HB  TYR A 227      26.425  23.887 -19.757  1.00  0.76           H  
ATOM   3516  HD1 TYR A 227      24.700  24.466 -22.257  1.00  0.76           H  
ATOM   3517  HD2 TYR A 227      28.906  24.538 -21.532  1.00  0.76           H  
ATOM   3518  HE1 TYR A 227      24.935  26.119 -23.964  1.00  0.76           H  
ATOM   3519  HE2 TYR A 227      29.157  26.255 -23.296  1.00  0.76           H  
ATOM   3520  HH  TYR A 227      28.099  27.287 -25.037  1.00  0.76           H  
ATOM   3521  N   LEU A 228      26.769  20.586 -19.207  1.00  0.78           N  
ATOM   3522  CA  LEU A 228      26.585  19.795 -17.999  1.00  0.78           C  
ATOM   3523  C   LEU A 228      27.895  19.150 -17.572  1.00  0.78           C  
ATOM   3524  O   LEU A 228      28.249  19.182 -16.394  1.00  0.78           O  
ATOM   3525  CB  LEU A 228      25.534  18.702 -18.227  1.00  0.78           C  
ATOM   3526  CG  LEU A 228      24.068  19.083 -18.286  1.00  0.78           C  
ATOM   3527  CD1 LEU A 228      23.238  17.923 -18.786  1.00  0.78           C  
ATOM   3528  CD2 LEU A 228      23.628  19.386 -16.891  1.00  0.78           C  
ATOM   3529  H   LEU A 228      26.240  20.371 -20.052  1.00  0.78           H  
ATOM   3530  HA  LEU A 228      26.244  20.453 -17.208  1.00  0.78           H  
ATOM   3531 1HB  LEU A 228      25.760  18.274 -19.182  1.00  0.78           H  
ATOM   3532 2HB  LEU A 228      25.647  17.952 -17.456  1.00  0.78           H  
ATOM   3533  HG  LEU A 228      23.927  19.937 -18.949  1.00  0.78           H  
ATOM   3534 1HD1 LEU A 228      22.199  18.219 -18.787  1.00  0.78           H  
ATOM   3535 2HD1 LEU A 228      23.538  17.658 -19.794  1.00  0.78           H  
ATOM   3536 3HD1 LEU A 228      23.373  17.065 -18.129  1.00  0.78           H  
ATOM   3537 1HD2 LEU A 228      22.581  19.640 -16.853  1.00  0.78           H  
ATOM   3538 2HD2 LEU A 228      23.795  18.509 -16.267  1.00  0.78           H  
ATOM   3539 3HD2 LEU A 228      24.211  20.201 -16.528  1.00  0.78           H  
ATOM   3540  N   HIS A 229      28.643  18.614 -18.533  1.00  0.80           N  
ATOM   3541  CA  HIS A 229      29.917  17.968 -18.248  1.00  0.80           C  
ATOM   3542  C   HIS A 229      30.903  18.961 -17.647  1.00  0.80           C  
ATOM   3543  O   HIS A 229      31.575  18.674 -16.657  1.00  0.80           O  
ATOM   3544  CB  HIS A 229      30.481  17.350 -19.524  1.00  0.80           C  
ATOM   3545  CG  HIS A 229      31.751  16.537 -19.342  1.00  0.80           C  
ATOM   3546  ND1 HIS A 229      33.026  17.072 -19.449  1.00  0.80           N  
ATOM   3547  CD2 HIS A 229      31.920  15.233 -19.053  1.00  0.80           C  
ATOM   3548  CE1 HIS A 229      33.917  16.114 -19.229  1.00  0.80           C  
ATOM   3549  NE2 HIS A 229      33.269  14.997 -18.986  1.00  0.80           N  
ATOM   3550  H   HIS A 229      28.299  18.622 -19.496  1.00  0.80           H  
ATOM   3551  HA  HIS A 229      29.765  17.169 -17.524  1.00  0.80           H  
ATOM   3552 1HB  HIS A 229      29.721  16.724 -19.930  1.00  0.80           H  
ATOM   3553 2HB  HIS A 229      30.677  18.134 -20.252  1.00  0.80           H  
ATOM   3554  HD2 HIS A 229      31.129  14.505 -18.898  1.00  0.80           H  
ATOM   3555  HE1 HIS A 229      35.002  16.227 -19.242  1.00  0.80           H  
ATOM   3556  HE2 HIS A 229      33.691  14.080 -18.771  1.00  0.80           H  
ATOM   3557  N   GLN A 230      30.982  20.146 -18.238  1.00  0.84           N  
ATOM   3558  CA  GLN A 230      31.897  21.175 -17.772  1.00  0.84           C  
ATOM   3559  C   GLN A 230      31.568  21.637 -16.355  1.00  0.84           C  
ATOM   3560  O   GLN A 230      32.471  21.922 -15.565  1.00  0.84           O  
ATOM   3561  CB  GLN A 230      31.850  22.372 -18.720  1.00  0.84           C  
ATOM   3562  CG  GLN A 230      32.451  22.102 -20.095  1.00  0.84           C  
ATOM   3563  CD  GLN A 230      32.227  23.245 -21.078  1.00  0.84           C  
ATOM   3564  OE1 GLN A 230      31.399  24.139 -20.873  1.00  0.84           O  
ATOM   3565  NE2 GLN A 230      32.971  23.212 -22.178  1.00  0.84           N  
ATOM   3566  H   GLN A 230      30.405  20.329 -19.059  1.00  0.84           H  
ATOM   3567  HA  GLN A 230      32.904  20.761 -17.771  1.00  0.84           H  
ATOM   3568 1HB  GLN A 230      30.810  22.673 -18.861  1.00  0.84           H  
ATOM   3569 2HB  GLN A 230      32.374  23.213 -18.271  1.00  0.84           H  
ATOM   3570 1HG  GLN A 230      33.525  21.970 -19.975  1.00  0.84           H  
ATOM   3571 2HG  GLN A 230      32.020  21.197 -20.504  1.00  0.84           H  
ATOM   3572 1HE2 GLN A 230      32.871  23.924 -22.873  1.00  0.84           H  
ATOM   3573 2HE2 GLN A 230      33.627  22.469 -22.315  1.00  0.84           H  
ATOM   3574  N   HIS A 231      30.276  21.699 -16.029  1.00  0.88           N  
ATOM   3575  CA  HIS A 231      29.852  22.188 -14.729  1.00  0.88           C  
ATOM   3576  C   HIS A 231      29.477  21.136 -13.673  1.00  0.88           C  
ATOM   3577  O   HIS A 231      29.292  21.501 -12.518  1.00  0.88           O  
ATOM   3578  CB  HIS A 231      28.667  23.128 -14.915  1.00  0.88           C  
ATOM   3579  CG  HIS A 231      28.985  24.386 -15.672  1.00  0.88           C  
ATOM   3580  ND1 HIS A 231      29.811  25.373 -15.165  1.00  0.88           N  
ATOM   3581  CD2 HIS A 231      28.579  24.828 -16.889  1.00  0.88           C  
ATOM   3582  CE1 HIS A 231      29.903  26.358 -16.041  1.00  0.88           C  
ATOM   3583  NE2 HIS A 231      29.165  26.052 -17.093  1.00  0.88           N  
ATOM   3584  H   HIS A 231      29.568  21.465 -16.728  1.00  0.88           H  
ATOM   3585  HA  HIS A 231      30.665  22.775 -14.306  1.00  0.88           H  
ATOM   3586 1HB  HIS A 231      27.897  22.600 -15.473  1.00  0.88           H  
ATOM   3587 2HB  HIS A 231      28.252  23.395 -13.946  1.00  0.88           H  
ATOM   3588  HD2 HIS A 231      27.913  24.316 -17.577  1.00  0.88           H  
ATOM   3589  HE1 HIS A 231      30.486  27.270 -15.917  1.00  0.88           H  
ATOM   3590  HE2 HIS A 231      29.045  26.621 -17.920  1.00  0.88           H  
ATOM   3591  N   VAL A 232      29.410  19.845 -14.020  1.00  0.93           N  
ATOM   3592  CA  VAL A 232      29.032  18.793 -13.052  1.00  0.93           C  
ATOM   3593  C   VAL A 232      29.987  18.663 -11.856  1.00  0.93           C  
ATOM   3594  O   VAL A 232      29.675  17.995 -10.876  1.00  0.93           O  
ATOM   3595  CB  VAL A 232      28.870  17.417 -13.711  1.00  0.93           C  
ATOM   3596  CG1 VAL A 232      30.203  16.827 -14.055  1.00  0.93           C  
ATOM   3597  CG2 VAL A 232      28.107  16.512 -12.776  1.00  0.93           C  
ATOM   3598  H   VAL A 232      29.546  19.581 -14.995  1.00  0.93           H  
ATOM   3599  HA  VAL A 232      28.054  19.051 -12.658  1.00  0.93           H  
ATOM   3600  HB  VAL A 232      28.317  17.527 -14.633  1.00  0.93           H  
ATOM   3601 1HG1 VAL A 232      30.046  15.878 -14.527  1.00  0.93           H  
ATOM   3602 2HG1 VAL A 232      30.727  17.485 -14.731  1.00  0.93           H  
ATOM   3603 3HG1 VAL A 232      30.792  16.688 -13.158  1.00  0.93           H  
ATOM   3604 1HG2 VAL A 232      27.981  15.548 -13.243  1.00  0.93           H  
ATOM   3605 2HG2 VAL A 232      28.659  16.401 -11.859  1.00  0.93           H  
ATOM   3606 3HG2 VAL A 232      27.130  16.948 -12.558  1.00  0.93           H  
ATOM   3607  N   GLY A 233      31.221  19.146 -11.983  1.00  0.95           N  
ATOM   3608  CA  GLY A 233      32.167  19.117 -10.864  1.00  0.95           C  
ATOM   3609  C   GLY A 233      32.932  17.806 -10.706  1.00  0.95           C  
ATOM   3610  O   GLY A 233      34.164  17.798 -10.680  1.00  0.95           O  
ATOM   3611  H   GLY A 233      31.468  19.617 -12.841  1.00  0.95           H  
ATOM   3612 1HA  GLY A 233      32.879  19.932 -10.988  1.00  0.95           H  
ATOM   3613 2HA  GLY A 233      31.621  19.323  -9.942  1.00  0.95           H  
ATOM   3614  N   THR A 234      32.195  16.712 -10.621  1.00  0.95           N  
ATOM   3615  CA  THR A 234      32.764  15.379 -10.459  1.00  0.95           C  
ATOM   3616  C   THR A 234      33.082  14.693 -11.782  1.00  0.95           C  
ATOM   3617  O   THR A 234      32.993  15.286 -12.855  1.00  0.95           O  
ATOM   3618  CB  THR A 234      31.815  14.500  -9.626  1.00  0.95           C  
ATOM   3619  OG1 THR A 234      32.476  13.270  -9.244  1.00  0.95           O  
ATOM   3620  CG2 THR A 234      30.542  14.210 -10.388  1.00  0.95           C  
ATOM   3621  H   THR A 234      31.183  16.851 -10.627  1.00  0.95           H  
ATOM   3622  HA  THR A 234      33.696  15.476  -9.906  1.00  0.95           H  
ATOM   3623  HB  THR A 234      31.574  15.033  -8.734  1.00  0.95           H  
ATOM   3624  HG1 THR A 234      31.955  12.838  -8.512  1.00  0.95           H  
ATOM   3625 1HG2 THR A 234      29.909  13.638  -9.764  1.00  0.95           H  
ATOM   3626 2HG2 THR A 234      30.059  15.147 -10.627  1.00  0.95           H  
ATOM   3627 3HG2 THR A 234      30.747  13.662 -11.302  1.00  0.95           H  
ATOM   3628  N   GLU A 235      33.526  13.449 -11.675  1.00  0.92           N  
ATOM   3629  CA  GLU A 235      33.936  12.644 -12.815  1.00  0.92           C  
ATOM   3630  C   GLU A 235      32.763  12.444 -13.756  1.00  0.92           C  
ATOM   3631  O   GLU A 235      31.643  12.205 -13.297  1.00  0.92           O  
ATOM   3632  CB  GLU A 235      34.470  11.308 -12.318  1.00  0.92           C  
ATOM   3633  CG  GLU A 235      35.800  11.405 -11.571  1.00  0.92           C  
ATOM   3634  CD  GLU A 235      36.309  10.075 -11.065  1.00  0.92           C  
ATOM   3635  OE1 GLU A 235      35.606   9.102 -11.194  1.00  0.92           O  
ATOM   3636  OE2 GLU A 235      37.402  10.037 -10.549  1.00  0.92           O  
ATOM   3637  H   GLU A 235      33.525  13.058 -10.742  1.00  0.92           H  
ATOM   3638  HA  GLU A 235      34.727  13.170 -13.352  1.00  0.92           H  
ATOM   3639 1HB  GLU A 235      33.739  10.858 -11.644  1.00  0.92           H  
ATOM   3640 2HB  GLU A 235      34.590  10.642 -13.148  1.00  0.92           H  
ATOM   3641 1HG  GLU A 235      36.545  11.837 -12.237  1.00  0.92           H  
ATOM   3642 2HG  GLU A 235      35.672  12.083 -10.727  1.00  0.92           H  
ATOM   3643  N   SER A 236      33.006  12.554 -15.058  1.00  0.87           N  
ATOM   3644  CA  SER A 236      31.914  12.404 -16.003  1.00  0.87           C  
ATOM   3645  C   SER A 236      32.319  12.144 -17.453  1.00  0.87           C  
ATOM   3646  O   SER A 236      33.423  12.499 -17.888  1.00  0.87           O  
ATOM   3647  CB  SER A 236      31.006  13.625 -15.933  1.00  0.87           C  
ATOM   3648  OG  SER A 236      29.931  13.522 -16.820  1.00  0.87           O  
ATOM   3649  H   SER A 236      33.940  12.758 -15.381  1.00  0.87           H  
ATOM   3650  HA  SER A 236      31.351  11.541 -15.674  1.00  0.87           H  
ATOM   3651 1HB  SER A 236      30.616  13.713 -14.929  1.00  0.87           H  
ATOM   3652 2HB  SER A 236      31.578  14.528 -16.141  1.00  0.87           H  
ATOM   3653  HG  SER A 236      29.614  12.601 -16.738  1.00  0.87           H  
ATOM   3654  N   ILE A 237      31.402  11.503 -18.175  1.00  0.81           N  
ATOM   3655  CA  ILE A 237      31.507  11.267 -19.617  1.00  0.81           C  
ATOM   3656  C   ILE A 237      30.265  11.738 -20.384  1.00  0.81           C  
ATOM   3657  O   ILE A 237      29.164  11.752 -19.827  1.00  0.81           O  
ATOM   3658  CB  ILE A 237      31.722   9.771 -19.891  1.00  0.81           C  
ATOM   3659  CG1 ILE A 237      30.602   8.984 -19.342  1.00  0.81           C  
ATOM   3660  CG2 ILE A 237      32.934   9.313 -19.309  1.00  0.81           C  
ATOM   3661  CD1 ILE A 237      30.650   7.524 -19.742  1.00  0.81           C  
ATOM   3662  H   ILE A 237      30.561  11.211 -17.676  1.00  0.81           H  
ATOM   3663  HA  ILE A 237      32.365  11.822 -19.996  1.00  0.81           H  
ATOM   3664  HB  ILE A 237      31.750   9.602 -20.968  1.00  0.81           H  
ATOM   3665 1HG1 ILE A 237      30.627   9.041 -18.249  1.00  0.81           H  
ATOM   3666 2HG1 ILE A 237      29.703   9.426 -19.676  1.00  0.81           H  
ATOM   3667 1HG2 ILE A 237      33.048   8.275 -19.518  1.00  0.81           H  
ATOM   3668 2HG2 ILE A 237      33.740   9.858 -19.731  1.00  0.81           H  
ATOM   3669 3HG2 ILE A 237      32.879   9.466 -18.248  1.00  0.81           H  
ATOM   3670 1HD1 ILE A 237      29.811   6.993 -19.306  1.00  0.81           H  
ATOM   3671 2HD1 ILE A 237      30.607   7.438 -20.832  1.00  0.81           H  
ATOM   3672 3HD1 ILE A 237      31.571   7.097 -19.379  1.00  0.81           H  
ATOM   3673  N   VAL A 238      30.455  12.111 -21.657  1.00  0.76           N  
ATOM   3674  CA  VAL A 238      29.349  12.504 -22.536  1.00  0.76           C  
ATOM   3675  C   VAL A 238      29.370  11.696 -23.822  1.00  0.76           C  
ATOM   3676  O   VAL A 238      30.404  11.632 -24.495  1.00  0.76           O  
ATOM   3677  CB  VAL A 238      29.419  13.993 -22.951  1.00  0.76           C  
ATOM   3678  CG1 VAL A 238      28.245  14.334 -23.886  1.00  0.76           C  
ATOM   3679  CG2 VAL A 238      29.376  14.857 -21.781  1.00  0.76           C  
ATOM   3680  H   VAL A 238      31.391  12.096 -22.036  1.00  0.76           H  
ATOM   3681  HA  VAL A 238      28.409  12.322 -22.020  1.00  0.76           H  
ATOM   3682  HB  VAL A 238      30.344  14.167 -23.497  1.00  0.76           H  
ATOM   3683 1HG1 VAL A 238      28.305  15.383 -24.182  1.00  0.76           H  
ATOM   3684 2HG1 VAL A 238      28.285  13.712 -24.774  1.00  0.76           H  
ATOM   3685 3HG1 VAL A 238      27.306  14.153 -23.360  1.00  0.76           H  
ATOM   3686 1HG2 VAL A 238      29.434  15.897 -22.104  1.00  0.76           H  
ATOM   3687 2HG2 VAL A 238      28.470  14.702 -21.247  1.00  0.76           H  
ATOM   3688 3HG2 VAL A 238      30.209  14.624 -21.151  1.00  0.76           H  
ATOM   3689  N   GLU A 239      28.240  11.102 -24.168  1.00  0.72           N  
ATOM   3690  CA  GLU A 239      28.139  10.343 -25.399  1.00  0.72           C  
ATOM   3691  C   GLU A 239      26.965  10.806 -26.236  1.00  0.72           C  
ATOM   3692  O   GLU A 239      25.815  10.765 -25.786  1.00  0.72           O  
ATOM   3693  CB  GLU A 239      28.039   8.844 -25.116  1.00  0.72           C  
ATOM   3694  CG  GLU A 239      29.304   8.290 -24.438  1.00  0.72           C  
ATOM   3695  CD  GLU A 239      29.365   6.806 -24.364  1.00  0.72           C  
ATOM   3696  OE1 GLU A 239      28.480   6.170 -24.872  1.00  0.72           O  
ATOM   3697  OE2 GLU A 239      30.321   6.304 -23.809  1.00  0.72           O  
ATOM   3698  H   GLU A 239      27.432  11.196 -23.558  1.00  0.72           H  
ATOM   3699  HA  GLU A 239      29.043  10.511 -25.982  1.00  0.72           H  
ATOM   3700 1HB  GLU A 239      27.181   8.649 -24.468  1.00  0.72           H  
ATOM   3701 2HB  GLU A 239      27.881   8.302 -26.049  1.00  0.72           H  
ATOM   3702 1HG  GLU A 239      30.173   8.647 -24.989  1.00  0.72           H  
ATOM   3703 2HG  GLU A 239      29.367   8.697 -23.427  1.00  0.72           H  
ATOM   3704  N   VAL A 240      27.265  11.228 -27.458  1.00  0.71           N  
ATOM   3705  CA  VAL A 240      26.230  11.717 -28.344  1.00  0.71           C  
ATOM   3706  C   VAL A 240      25.953  10.648 -29.394  1.00  0.71           C  
ATOM   3707  O   VAL A 240      26.873  10.121 -30.024  1.00  0.71           O  
ATOM   3708  CB  VAL A 240      26.632  13.052 -28.975  1.00  0.71           C  
ATOM   3709  CG1 VAL A 240      25.527  13.537 -29.886  1.00  0.71           C  
ATOM   3710  CG2 VAL A 240      26.904  14.055 -27.875  1.00  0.71           C  
ATOM   3711  H   VAL A 240      28.228  11.223 -27.764  1.00  0.71           H  
ATOM   3712  HA  VAL A 240      25.338  11.887 -27.759  1.00  0.71           H  
ATOM   3713  HB  VAL A 240      27.524  12.912 -29.581  1.00  0.71           H  
ATOM   3714 1HG1 VAL A 240      25.821  14.477 -30.328  1.00  0.71           H  
ATOM   3715 2HG1 VAL A 240      25.342  12.802 -30.666  1.00  0.71           H  
ATOM   3716 3HG1 VAL A 240      24.615  13.681 -29.306  1.00  0.71           H  
ATOM   3717 1HG2 VAL A 240      27.199  14.991 -28.320  1.00  0.71           H  
ATOM   3718 2HG2 VAL A 240      26.000  14.196 -27.277  1.00  0.71           H  
ATOM   3719 3HG2 VAL A 240      27.708  13.690 -27.240  1.00  0.71           H  
ATOM   3720  N   MET A 241      24.691  10.281 -29.507  1.00  0.70           N  
ATOM   3721  CA  MET A 241      24.233   9.189 -30.345  1.00  0.70           C  
ATOM   3722  C   MET A 241      23.828   9.661 -31.734  1.00  0.70           C  
ATOM   3723  O   MET A 241      23.456  10.814 -31.933  1.00  0.70           O  
ATOM   3724  CB  MET A 241      23.062   8.500 -29.649  1.00  0.70           C  
ATOM   3725  CG  MET A 241      23.392   7.932 -28.288  1.00  0.70           C  
ATOM   3726  SD  MET A 241      21.969   7.188 -27.516  1.00  0.70           S  
ATOM   3727  CE  MET A 241      20.997   8.664 -27.328  1.00  0.70           C  
ATOM   3728  H   MET A 241      24.013  10.803 -28.966  1.00  0.70           H  
ATOM   3729  HA  MET A 241      25.049   8.476 -30.460  1.00  0.70           H  
ATOM   3730 1HB  MET A 241      22.252   9.211 -29.517  1.00  0.70           H  
ATOM   3731 2HB  MET A 241      22.688   7.699 -30.269  1.00  0.70           H  
ATOM   3732 1HG  MET A 241      24.173   7.177 -28.379  1.00  0.70           H  
ATOM   3733 2HG  MET A 241      23.759   8.731 -27.638  1.00  0.70           H  
ATOM   3734 1HE  MET A 241      20.077   8.420 -26.833  1.00  0.70           H  
ATOM   3735 2HE  MET A 241      21.544   9.392 -26.751  1.00  0.70           H  
ATOM   3736 3HE  MET A 241      20.785   9.086 -28.306  1.00  0.70           H  
ATOM   3737  N   SER A 242      23.802   8.731 -32.682  1.00  0.70           N  
ATOM   3738  CA  SER A 242      23.397   9.002 -34.068  1.00  0.70           C  
ATOM   3739  C   SER A 242      21.883   9.178 -34.236  1.00  0.70           C  
ATOM   3740  O   SER A 242      21.392   9.473 -35.327  1.00  0.70           O  
ATOM   3741  CB  SER A 242      23.877   7.880 -34.958  1.00  0.70           C  
ATOM   3742  OG  SER A 242      23.233   6.676 -34.642  1.00  0.70           O  
ATOM   3743  H   SER A 242      24.111   7.797 -32.450  1.00  0.70           H  
ATOM   3744  HA  SER A 242      23.879   9.930 -34.384  1.00  0.70           H  
ATOM   3745 1HB  SER A 242      23.687   8.136 -36.000  1.00  0.70           H  
ATOM   3746 2HB  SER A 242      24.953   7.762 -34.841  1.00  0.70           H  
ATOM   3747  HG  SER A 242      22.320   6.784 -34.924  1.00  0.70           H  
ATOM   3748  N   THR A 243      21.165   8.951 -33.151  1.00  0.70           N  
ATOM   3749  CA  THR A 243      19.720   9.014 -33.073  1.00  0.70           C  
ATOM   3750  C   THR A 243      19.215  10.455 -33.084  1.00  0.70           C  
ATOM   3751  O   THR A 243      20.005  11.410 -32.999  1.00  0.70           O  
ATOM   3752  CB  THR A 243      19.259   8.296 -31.790  1.00  0.70           C  
ATOM   3753  OG1 THR A 243      19.755   8.987 -30.635  1.00  0.70           O  
ATOM   3754  CG2 THR A 243      19.853   6.908 -31.772  1.00  0.70           C  
ATOM   3755  H   THR A 243      21.671   8.716 -32.314  1.00  0.70           H  
ATOM   3756  HA  THR A 243      19.299   8.500 -33.938  1.00  0.70           H  
ATOM   3757  HB  THR A 243      18.169   8.238 -31.746  1.00  0.70           H  
ATOM   3758  HG1 THR A 243      19.139   9.685 -30.336  1.00  0.70           H  
ATOM   3759 1HG2 THR A 243      19.559   6.398 -30.858  1.00  0.70           H  
ATOM   3760 2HG2 THR A 243      19.496   6.348 -32.636  1.00  0.70           H  
ATOM   3761 3HG2 THR A 243      20.935   6.977 -31.809  1.00  0.70           H  
ATOM   3762  N   GLU A 244      17.899  10.587 -33.198  1.00  0.69           N  
ATOM   3763  CA  GLU A 244      17.235  11.877 -33.259  1.00  0.69           C  
ATOM   3764  C   GLU A 244      16.065  11.922 -32.300  1.00  0.69           C  
ATOM   3765  O   GLU A 244      15.568  10.879 -31.878  1.00  0.69           O  
ATOM   3766  CB  GLU A 244      16.786  12.153 -34.703  1.00  0.69           C  
ATOM   3767  CG  GLU A 244      15.820  11.171 -35.318  1.00  0.69           C  
ATOM   3768  CD  GLU A 244      15.523  11.516 -36.775  1.00  0.69           C  
ATOM   3769  OE1 GLU A 244      14.926  12.542 -37.018  1.00  0.69           O  
ATOM   3770  OE2 GLU A 244      15.919  10.762 -37.638  1.00  0.69           O  
ATOM   3771  H   GLU A 244      17.334   9.751 -33.254  1.00  0.69           H  
ATOM   3772  HA  GLU A 244      17.939  12.646 -32.952  1.00  0.69           H  
ATOM   3773 1HB  GLU A 244      16.325  13.141 -34.754  1.00  0.69           H  
ATOM   3774 2HB  GLU A 244      17.661  12.166 -35.348  1.00  0.69           H  
ATOM   3775 1HG  GLU A 244      16.251  10.171 -35.268  1.00  0.69           H  
ATOM   3776 2HG  GLU A 244      14.901  11.168 -34.753  1.00  0.69           H  
ATOM   3777  N   GLY A 245      15.634  13.125 -31.939  1.00  0.68           N  
ATOM   3778  CA  GLY A 245      14.523  13.252 -31.010  1.00  0.68           C  
ATOM   3779  C   GLY A 245      15.064  13.354 -29.593  1.00  0.68           C  
ATOM   3780  O   GLY A 245      16.260  13.160 -29.370  1.00  0.68           O  
ATOM   3781  H   GLY A 245      16.071  13.974 -32.304  1.00  0.68           H  
ATOM   3782 1HA  GLY A 245      13.929  14.135 -31.253  1.00  0.68           H  
ATOM   3783 2HA  GLY A 245      13.870  12.387 -31.093  1.00  0.68           H  
ATOM   3784  N   HIS A 246      14.187  13.709 -28.671  1.00  0.68           N  
ATOM   3785  CA  HIS A 246      14.449  13.950 -27.259  1.00  0.68           C  
ATOM   3786  C   HIS A 246      14.432  12.688 -26.423  1.00  0.68           C  
ATOM   3787  O   HIS A 246      15.196  12.568 -25.461  1.00  0.68           O  
ATOM   3788  CB  HIS A 246      13.449  14.974 -26.735  1.00  0.68           C  
ATOM   3789  CG  HIS A 246      13.630  15.431 -25.328  1.00  0.68           C  
ATOM   3790  ND1 HIS A 246      14.788  16.031 -24.881  1.00  0.68           N  
ATOM   3791  CD2 HIS A 246      12.773  15.434 -24.281  1.00  0.68           C  
ATOM   3792  CE1 HIS A 246      14.644  16.369 -23.613  1.00  0.68           C  
ATOM   3793  NE2 HIS A 246      13.425  16.028 -23.225  1.00  0.68           N  
ATOM   3794  H   HIS A 246      13.224  13.803 -28.959  1.00  0.68           H  
ATOM   3795  HA  HIS A 246      15.441  14.377 -27.151  1.00  0.68           H  
ATOM   3796 1HB  HIS A 246      13.476  15.857 -27.377  1.00  0.68           H  
ATOM   3797 2HB  HIS A 246      12.455  14.554 -26.801  1.00  0.68           H  
ATOM   3798  HD1 HIS A 246      15.650  16.172 -25.438  1.00  0.68           H  
ATOM   3799  HD2 HIS A 246      11.746  15.086 -24.166  1.00  0.68           H  
ATOM   3800  HE1 HIS A 246      15.452  16.847 -23.071  1.00  0.68           H  
ATOM   3801  N   LEU A 247      13.518  11.769 -26.753  1.00  0.68           N  
ATOM   3802  CA  LEU A 247      13.311  10.544 -25.973  1.00  0.68           C  
ATOM   3803  C   LEU A 247      13.789   9.233 -26.660  1.00  0.68           C  
ATOM   3804  O   LEU A 247      12.956   8.420 -27.109  1.00  0.68           O  
ATOM   3805  CB  LEU A 247      11.815  10.442 -25.745  1.00  0.68           C  
ATOM   3806  CG  LEU A 247      11.346   9.501 -24.741  1.00  0.68           C  
ATOM   3807  CD1 LEU A 247       9.959   9.793 -24.439  1.00  0.68           C  
ATOM   3808  CD2 LEU A 247      11.457   8.222 -25.239  1.00  0.68           C  
ATOM   3809  H   LEU A 247      12.923  11.968 -27.559  1.00  0.68           H  
ATOM   3810  HA  LEU A 247      13.803  10.648 -25.025  1.00  0.68           H  
ATOM   3811 1HB  LEU A 247      11.428  11.428 -25.497  1.00  0.68           H  
ATOM   3812 2HB  LEU A 247      11.382  10.137 -26.676  1.00  0.68           H  
ATOM   3813  HG  LEU A 247      11.919   9.594 -23.844  1.00  0.68           H  
ATOM   3814 1HD1 LEU A 247       9.613   9.086 -23.707  1.00  0.68           H  
ATOM   3815 2HD1 LEU A 247       9.885  10.804 -24.055  1.00  0.68           H  
ATOM   3816 3HD1 LEU A 247       9.371   9.699 -25.340  1.00  0.68           H  
ATOM   3817 1HD2 LEU A 247      11.079   7.522 -24.508  1.00  0.68           H  
ATOM   3818 2HD2 LEU A 247      10.866   8.215 -26.124  1.00  0.68           H  
ATOM   3819 3HD2 LEU A 247      12.488   8.008 -25.456  1.00  0.68           H  
ATOM   3820  N   PRO A 248      15.115   8.944 -26.649  1.00  0.70           N  
ATOM   3821  CA  PRO A 248      15.753   7.846 -27.337  1.00  0.70           C  
ATOM   3822  C   PRO A 248      15.455   6.497 -26.702  1.00  0.70           C  
ATOM   3823  O   PRO A 248      15.568   5.470 -27.357  1.00  0.70           O  
ATOM   3824  CB  PRO A 248      17.233   8.201 -27.216  1.00  0.70           C  
ATOM   3825  CG  PRO A 248      17.330   8.965 -25.957  1.00  0.70           C  
ATOM   3826  CD  PRO A 248      16.071   9.760 -25.883  1.00  0.70           C  
ATOM   3827  HA  PRO A 248      15.463   7.858 -28.391  1.00  0.70           H  
ATOM   3828 1HB  PRO A 248      17.834   7.303 -27.244  1.00  0.70           H  
ATOM   3829 2HB  PRO A 248      17.539   8.802 -28.090  1.00  0.70           H  
ATOM   3830 1HG  PRO A 248      17.440   8.262 -25.126  1.00  0.70           H  
ATOM   3831 2HG  PRO A 248      18.223   9.607 -25.955  1.00  0.70           H  
ATOM   3832 1HD  PRO A 248      15.786   9.888 -24.829  1.00  0.70           H  
ATOM   3833 2HD  PRO A 248      16.272  10.690 -26.396  1.00  0.70           H  
ATOM   3834  N   GLN A 249      14.986   6.480 -25.454  1.00  0.71           N  
ATOM   3835  CA  GLN A 249      14.692   5.196 -24.820  1.00  0.71           C  
ATOM   3836  C   GLN A 249      13.480   4.492 -25.455  1.00  0.71           C  
ATOM   3837  O   GLN A 249      13.270   3.298 -25.244  1.00  0.71           O  
ATOM   3838  CB  GLN A 249      14.515   5.337 -23.295  1.00  0.71           C  
ATOM   3839  CG  GLN A 249      13.307   6.096 -22.792  1.00  0.71           C  
ATOM   3840  CD  GLN A 249      13.536   7.572 -22.602  1.00  0.71           C  
ATOM   3841  OE1 GLN A 249      14.378   8.171 -23.272  1.00  0.71           O  
ATOM   3842  NE2 GLN A 249      12.757   8.169 -21.699  1.00  0.71           N  
ATOM   3843  H   GLN A 249      14.871   7.336 -24.931  1.00  0.71           H  
ATOM   3844  HA  GLN A 249      15.552   4.545 -24.977  1.00  0.71           H  
ATOM   3845 1HB  GLN A 249      14.363   4.353 -22.888  1.00  0.71           H  
ATOM   3846 2HB  GLN A 249      15.414   5.759 -22.845  1.00  0.71           H  
ATOM   3847 1HG  GLN A 249      12.491   5.951 -23.487  1.00  0.71           H  
ATOM   3848 2HG  GLN A 249      13.032   5.675 -21.823  1.00  0.71           H  
ATOM   3849 1HE2 GLN A 249      12.816   9.180 -21.530  1.00  0.71           H  
ATOM   3850 2HE2 GLN A 249      12.086   7.631 -21.199  1.00  0.71           H  
ATOM   3851  N   LEU A 250      12.676   5.239 -26.221  1.00  0.73           N  
ATOM   3852  CA  LEU A 250      11.516   4.684 -26.911  1.00  0.73           C  
ATOM   3853  C   LEU A 250      11.845   4.693 -28.395  1.00  0.73           C  
ATOM   3854  O   LEU A 250      11.622   3.714 -29.106  1.00  0.73           O  
ATOM   3855  CB  LEU A 250      10.266   5.533 -26.646  1.00  0.73           C  
ATOM   3856  CG  LEU A 250       8.916   5.091 -27.182  1.00  0.73           C  
ATOM   3857  CD1 LEU A 250       8.520   3.770 -26.571  1.00  0.73           C  
ATOM   3858  CD2 LEU A 250       7.883   6.186 -26.837  1.00  0.73           C  
ATOM   3859  H   LEU A 250      12.890   6.225 -26.350  1.00  0.73           H  
ATOM   3860  HA  LEU A 250      11.349   3.660 -26.584  1.00  0.73           H  
ATOM   3861 1HB  LEU A 250      10.164   5.690 -25.578  1.00  0.73           H  
ATOM   3862 2HB  LEU A 250      10.429   6.462 -27.143  1.00  0.73           H  
ATOM   3863  HG  LEU A 250       8.973   4.957 -28.249  1.00  0.73           H  
ATOM   3864 1HD1 LEU A 250       7.544   3.463 -26.963  1.00  0.73           H  
ATOM   3865 2HD1 LEU A 250       9.259   3.032 -26.830  1.00  0.73           H  
ATOM   3866 3HD1 LEU A 250       8.460   3.865 -25.488  1.00  0.73           H  
ATOM   3867 1HD2 LEU A 250       6.900   5.897 -27.214  1.00  0.73           H  
ATOM   3868 2HD2 LEU A 250       7.831   6.311 -25.757  1.00  0.73           H  
ATOM   3869 3HD2 LEU A 250       8.178   7.124 -27.296  1.00  0.73           H  
ATOM   3870  N   SER A 251      12.375   5.826 -28.861  1.00  0.74           N  
ATOM   3871  CA  SER A 251      12.705   6.017 -30.264  1.00  0.74           C  
ATOM   3872  C   SER A 251      13.832   5.069 -30.750  1.00  0.74           C  
ATOM   3873  O   SER A 251      13.792   4.559 -31.874  1.00  0.74           O  
ATOM   3874  CB  SER A 251      13.055   7.477 -30.471  1.00  0.74           C  
ATOM   3875  OG  SER A 251      13.312   7.788 -31.806  1.00  0.74           O  
ATOM   3876  H   SER A 251      12.550   6.608 -28.229  1.00  0.74           H  
ATOM   3877  HA  SER A 251      11.812   5.801 -30.850  1.00  0.74           H  
ATOM   3878 1HB  SER A 251      12.235   8.088 -30.105  1.00  0.74           H  
ATOM   3879 2HB  SER A 251      13.906   7.729 -29.885  1.00  0.74           H  
ATOM   3880  HG  SER A 251      13.078   8.751 -31.879  1.00  0.74           H  
ATOM   3881  N   SER A 252      14.905   4.914 -29.968  1.00  0.75           N  
ATOM   3882  CA  SER A 252      15.995   4.038 -30.367  1.00  0.75           C  
ATOM   3883  C   SER A 252      16.701   3.318 -29.196  1.00  0.75           C  
ATOM   3884  O   SER A 252      17.924   3.464 -29.039  1.00  0.75           O  
ATOM   3885  CB  SER A 252      16.977   4.823 -31.170  1.00  0.75           C  
ATOM   3886  OG  SER A 252      16.354   5.331 -32.332  1.00  0.75           O  
ATOM   3887  H   SER A 252      14.959   5.346 -29.057  1.00  0.75           H  
ATOM   3888  HA  SER A 252      15.590   3.282 -31.037  1.00  0.75           H  
ATOM   3889 1HB  SER A 252      17.371   5.638 -30.571  1.00  0.75           H  
ATOM   3890 2HB  SER A 252      17.808   4.177 -31.449  1.00  0.75           H  
ATOM   3891  HG  SER A 252      15.484   4.846 -32.411  1.00  0.75           H  
ATOM   3892  N   PRO A 253      16.006   2.481 -28.404  1.00  0.75           N  
ATOM   3893  CA  PRO A 253      16.552   1.807 -27.242  1.00  0.75           C  
ATOM   3894  C   PRO A 253      17.701   0.883 -27.605  1.00  0.75           C  
ATOM   3895  O   PRO A 253      18.627   0.699 -26.825  1.00  0.75           O  
ATOM   3896  CB  PRO A 253      15.355   1.008 -26.723  1.00  0.75           C  
ATOM   3897  CG  PRO A 253      14.422   0.891 -27.924  1.00  0.75           C  
ATOM   3898  CD  PRO A 253      14.608   2.172 -28.677  1.00  0.75           C  
ATOM   3899  HA  PRO A 253      16.859   2.566 -26.512  1.00  0.75           H  
ATOM   3900 1HB  PRO A 253      15.693   0.024 -26.351  1.00  0.75           H  
ATOM   3901 2HB  PRO A 253      14.898   1.527 -25.873  1.00  0.75           H  
ATOM   3902 1HG  PRO A 253      14.669  -0.005 -28.516  1.00  0.75           H  
ATOM   3903 2HG  PRO A 253      13.385   0.781 -27.597  1.00  0.75           H  
ATOM   3904 1HD  PRO A 253      14.397   2.011 -29.735  1.00  0.75           H  
ATOM   3905 2HD  PRO A 253      13.975   2.939 -28.237  1.00  0.75           H  
ATOM   3906  N   ASP A 254      17.735   0.421 -28.851  1.00  0.75           N  
ATOM   3907  CA  ASP A 254      18.798  -0.467 -29.308  1.00  0.75           C  
ATOM   3908  C   ASP A 254      20.169   0.211 -29.260  1.00  0.75           C  
ATOM   3909  O   ASP A 254      21.203  -0.460 -29.237  1.00  0.75           O  
ATOM   3910  CB  ASP A 254      18.512  -0.941 -30.727  1.00  0.75           C  
ATOM   3911  CG  ASP A 254      17.331  -1.914 -30.818  1.00  0.75           C  
ATOM   3912  OD1 ASP A 254      16.886  -2.396 -29.801  1.00  0.75           O  
ATOM   3913  OD2 ASP A 254      16.880  -2.155 -31.910  1.00  0.75           O  
ATOM   3914  H   ASP A 254      16.980   0.629 -29.485  1.00  0.75           H  
ATOM   3915  HA  ASP A 254      18.824  -1.335 -28.650  1.00  0.75           H  
ATOM   3916 1HB  ASP A 254      18.304  -0.077 -31.359  1.00  0.75           H  
ATOM   3917 2HB  ASP A 254      19.400  -1.430 -31.129  1.00  0.75           H  
ATOM   3918  N   VAL A 255      20.169   1.545 -29.284  1.00  0.74           N  
ATOM   3919  CA  VAL A 255      21.383   2.333 -29.228  1.00  0.74           C  
ATOM   3920  C   VAL A 255      21.669   2.688 -27.775  1.00  0.74           C  
ATOM   3921  O   VAL A 255      22.812   2.657 -27.326  1.00  0.74           O  
ATOM   3922  CB  VAL A 255      21.242   3.613 -30.054  1.00  0.74           C  
ATOM   3923  CG1 VAL A 255      22.489   4.453 -29.900  1.00  0.74           C  
ATOM   3924  CG2 VAL A 255      20.975   3.250 -31.499  1.00  0.74           C  
ATOM   3925  H   VAL A 255      19.284   2.045 -29.297  1.00  0.74           H  
ATOM   3926  HA  VAL A 255      22.210   1.742 -29.622  1.00  0.74           H  
ATOM   3927  HB  VAL A 255      20.407   4.200 -29.665  1.00  0.74           H  
ATOM   3928 1HG1 VAL A 255      22.377   5.367 -30.467  1.00  0.74           H  
ATOM   3929 2HG1 VAL A 255      22.633   4.684 -28.851  1.00  0.74           H  
ATOM   3930 3HG1 VAL A 255      23.350   3.898 -30.269  1.00  0.74           H  
ATOM   3931 1HG2 VAL A 255      20.862   4.155 -32.089  1.00  0.74           H  
ATOM   3932 2HG2 VAL A 255      21.808   2.666 -31.887  1.00  0.74           H  
ATOM   3933 3HG2 VAL A 255      20.058   2.662 -31.557  1.00  0.74           H  
ATOM   3934  N   VAL A 256      20.617   3.065 -27.052  1.00  0.73           N  
ATOM   3935  CA  VAL A 256      20.746   3.485 -25.658  1.00  0.73           C  
ATOM   3936  C   VAL A 256      21.204   2.347 -24.716  1.00  0.73           C  
ATOM   3937  O   VAL A 256      22.034   2.565 -23.833  1.00  0.73           O  
ATOM   3938  CB  VAL A 256      19.414   4.050 -25.147  1.00  0.73           C  
ATOM   3939  CG1 VAL A 256      19.510   4.332 -23.706  1.00  0.73           C  
ATOM   3940  CG2 VAL A 256      19.040   5.281 -25.894  1.00  0.73           C  
ATOM   3941  H   VAL A 256      19.700   3.070 -27.502  1.00  0.73           H  
ATOM   3942  HA  VAL A 256      21.489   4.283 -25.619  1.00  0.73           H  
ATOM   3943  HB  VAL A 256      18.648   3.299 -25.280  1.00  0.73           H  
ATOM   3944 1HG1 VAL A 256      18.554   4.703 -23.339  1.00  0.73           H  
ATOM   3945 2HG1 VAL A 256      19.763   3.409 -23.213  1.00  0.73           H  
ATOM   3946 3HG1 VAL A 256      20.287   5.078 -23.524  1.00  0.73           H  
ATOM   3947 1HG2 VAL A 256      18.088   5.644 -25.515  1.00  0.73           H  
ATOM   3948 2HG2 VAL A 256      19.801   6.039 -25.749  1.00  0.73           H  
ATOM   3949 3HG2 VAL A 256      18.948   5.046 -26.961  1.00  0.73           H  
ATOM   3950  N   ILE A 257      20.666   1.134 -24.890  1.00  0.72           N  
ATOM   3951  CA  ILE A 257      21.010   0.001 -24.015  1.00  0.72           C  
ATOM   3952  C   ILE A 257      22.506  -0.174 -23.692  1.00  0.72           C  
ATOM   3953  O   ILE A 257      22.849  -0.109 -22.511  1.00  0.72           O  
ATOM   3954  CB  ILE A 257      20.456  -1.340 -24.564  1.00  0.72           C  
ATOM   3955  CG1 ILE A 257      19.015  -1.367 -24.483  1.00  0.72           C  
ATOM   3956  CG2 ILE A 257      21.029  -2.517 -23.778  1.00  0.72           C  
ATOM   3957  CD1 ILE A 257      18.393  -2.452 -25.277  1.00  0.72           C  
ATOM   3958  H   ILE A 257      19.980   0.999 -25.633  1.00  0.72           H  
ATOM   3959  HA  ILE A 257      20.503   0.173 -23.066  1.00  0.72           H  
ATOM   3960  HB  ILE A 257      20.674  -1.436 -25.609  1.00  0.72           H  
ATOM   3961 1HG1 ILE A 257      18.720  -1.493 -23.441  1.00  0.72           H  
ATOM   3962 2HG1 ILE A 257      18.655  -0.455 -24.833  1.00  0.72           H  
ATOM   3963 1HG2 ILE A 257      20.621  -3.447 -24.173  1.00  0.72           H  
ATOM   3964 2HG2 ILE A 257      22.101  -2.539 -23.868  1.00  0.72           H  
ATOM   3965 3HG2 ILE A 257      20.756  -2.420 -22.727  1.00  0.72           H  
ATOM   3966 1HD1 ILE A 257      17.306  -2.404 -25.173  1.00  0.72           H  
ATOM   3967 2HD1 ILE A 257      18.660  -2.326 -26.325  1.00  0.72           H  
ATOM   3968 3HD1 ILE A 257      18.755  -3.408 -24.926  1.00  0.72           H  
ATOM   3969  N   PRO A 258      23.432  -0.400 -24.665  1.00  0.71           N  
ATOM   3970  CA  PRO A 258      24.853  -0.580 -24.418  1.00  0.71           C  
ATOM   3971  C   PRO A 258      25.526   0.651 -23.831  1.00  0.71           C  
ATOM   3972  O   PRO A 258      26.585   0.544 -23.208  1.00  0.71           O  
ATOM   3973  CB  PRO A 258      25.407  -0.894 -25.817  1.00  0.71           C  
ATOM   3974  CG  PRO A 258      24.405  -0.311 -26.771  1.00  0.71           C  
ATOM   3975  CD  PRO A 258      23.082  -0.507 -26.107  1.00  0.71           C  
ATOM   3976  HA  PRO A 258      24.988  -1.443 -23.752  1.00  0.71           H  
ATOM   3977 1HB  PRO A 258      26.403  -0.443 -25.930  1.00  0.71           H  
ATOM   3978 2HB  PRO A 258      25.531  -1.980 -25.936  1.00  0.71           H  
ATOM   3979 1HG  PRO A 258      24.624   0.755 -26.950  1.00  0.71           H  
ATOM   3980 2HG  PRO A 258      24.461  -0.810 -27.750  1.00  0.71           H  
ATOM   3981 1HD  PRO A 258      22.414   0.257 -26.454  1.00  0.71           H  
ATOM   3982 2HD  PRO A 258      22.731  -1.511 -26.355  1.00  0.71           H  
ATOM   3983  N   VAL A 259      24.917   1.820 -24.003  1.00  0.70           N  
ATOM   3984  CA  VAL A 259      25.498   3.043 -23.499  1.00  0.70           C  
ATOM   3985  C   VAL A 259      25.245   3.076 -21.994  1.00  0.70           C  
ATOM   3986  O   VAL A 259      26.163   3.283 -21.186  1.00  0.70           O  
ATOM   3987  CB  VAL A 259      24.865   4.233 -24.252  1.00  0.70           C  
ATOM   3988  CG1 VAL A 259      25.302   5.484 -23.720  1.00  0.70           C  
ATOM   3989  CG2 VAL A 259      25.226   4.143 -25.713  1.00  0.70           C  
ATOM   3990  H   VAL A 259      24.013   1.887 -24.460  1.00  0.70           H  
ATOM   3991  HA  VAL A 259      26.572   3.037 -23.684  1.00  0.70           H  
ATOM   3992  HB  VAL A 259      23.792   4.193 -24.140  1.00  0.70           H  
ATOM   3993 1HG1 VAL A 259      24.830   6.294 -24.268  1.00  0.70           H  
ATOM   3994 2HG1 VAL A 259      25.020   5.519 -22.690  1.00  0.70           H  
ATOM   3995 3HG1 VAL A 259      26.377   5.562 -23.819  1.00  0.70           H  
ATOM   3996 1HG2 VAL A 259      24.762   4.967 -26.259  1.00  0.70           H  
ATOM   3997 2HG2 VAL A 259      26.310   4.197 -25.821  1.00  0.70           H  
ATOM   3998 3HG2 VAL A 259      24.869   3.199 -26.109  1.00  0.70           H  
ATOM   3999  N   ILE A 260      23.999   2.783 -21.618  1.00  0.69           N  
ATOM   4000  CA  ILE A 260      23.646   2.728 -20.211  1.00  0.69           C  
ATOM   4001  C   ILE A 260      24.382   1.581 -19.517  1.00  0.69           C  
ATOM   4002  O   ILE A 260      24.992   1.785 -18.461  1.00  0.69           O  
ATOM   4003  CB  ILE A 260      22.131   2.524 -20.008  1.00  0.69           C  
ATOM   4004  CG1 ILE A 260      21.330   3.723 -20.440  1.00  0.69           C  
ATOM   4005  CG2 ILE A 260      21.811   2.179 -18.586  1.00  0.69           C  
ATOM   4006  CD1 ILE A 260      19.855   3.411 -20.441  1.00  0.69           C  
ATOM   4007  H   ILE A 260      23.292   2.610 -22.334  1.00  0.69           H  
ATOM   4008  HA  ILE A 260      23.940   3.663 -19.744  1.00  0.69           H  
ATOM   4009  HB  ILE A 260      21.815   1.693 -20.644  1.00  0.69           H  
ATOM   4010 1HG1 ILE A 260      21.511   4.554 -19.775  1.00  0.69           H  
ATOM   4011 2HG1 ILE A 260      21.634   4.009 -21.451  1.00  0.69           H  
ATOM   4012 1HG2 ILE A 260      20.744   1.996 -18.483  1.00  0.69           H  
ATOM   4013 2HG2 ILE A 260      22.355   1.289 -18.337  1.00  0.69           H  
ATOM   4014 3HG2 ILE A 260      22.098   2.984 -17.932  1.00  0.69           H  
ATOM   4015 1HD1 ILE A 260      19.290   4.269 -20.764  1.00  0.69           H  
ATOM   4016 2HD1 ILE A 260      19.669   2.577 -21.113  1.00  0.69           H  
ATOM   4017 3HD1 ILE A 260      19.542   3.135 -19.436  1.00  0.69           H  
ATOM   4018  N   LEU A 261      24.381   0.386 -20.123  1.00  0.69           N  
ATOM   4019  CA  LEU A 261      25.046  -0.746 -19.489  1.00  0.69           C  
ATOM   4020  C   LEU A 261      26.527  -0.540 -19.301  1.00  0.69           C  
ATOM   4021  O   LEU A 261      27.061  -0.891 -18.247  1.00  0.69           O  
ATOM   4022  CB  LEU A 261      24.839  -2.027 -20.292  1.00  0.69           C  
ATOM   4023  CG  LEU A 261      23.453  -2.630 -20.240  1.00  0.69           C  
ATOM   4024  CD1 LEU A 261      23.357  -3.738 -21.248  1.00  0.69           C  
ATOM   4025  CD2 LEU A 261      23.224  -3.186 -18.832  1.00  0.69           C  
ATOM   4026  H   LEU A 261      23.891   0.259 -21.009  1.00  0.69           H  
ATOM   4027  HA  LEU A 261      24.600  -0.889 -18.510  1.00  0.69           H  
ATOM   4028 1HB  LEU A 261      25.065  -1.814 -21.334  1.00  0.69           H  
ATOM   4029 2HB  LEU A 261      25.541  -2.774 -19.937  1.00  0.69           H  
ATOM   4030  HG  LEU A 261      22.700  -1.874 -20.480  1.00  0.69           H  
ATOM   4031 1HD1 LEU A 261      22.357  -4.181 -21.206  1.00  0.69           H  
ATOM   4032 2HD1 LEU A 261      23.539  -3.337 -22.239  1.00  0.69           H  
ATOM   4033 3HD1 LEU A 261      24.097  -4.496 -21.024  1.00  0.69           H  
ATOM   4034 1HD2 LEU A 261      22.247  -3.650 -18.785  1.00  0.69           H  
ATOM   4035 2HD2 LEU A 261      23.983  -3.940 -18.613  1.00  0.69           H  
ATOM   4036 3HD2 LEU A 261      23.289  -2.383 -18.101  1.00  0.69           H  
ATOM   4037  N   LYS A 262      27.216   0.047 -20.280  1.00  0.71           N  
ATOM   4038  CA  LYS A 262      28.634   0.262 -20.087  1.00  0.71           C  
ATOM   4039  C   LYS A 262      28.888   1.092 -18.842  1.00  0.71           C  
ATOM   4040  O   LYS A 262      29.762   0.761 -18.045  1.00  0.71           O  
ATOM   4041  CB  LYS A 262      29.272   0.934 -21.291  1.00  0.71           C  
ATOM   4042  CG  LYS A 262      30.772   1.162 -21.127  1.00  0.71           C  
ATOM   4043  CD  LYS A 262      31.370   1.759 -22.375  1.00  0.71           C  
ATOM   4044  CE  LYS A 262      30.872   3.168 -22.581  1.00  0.71           C  
ATOM   4045  NZ  LYS A 262      31.454   3.787 -23.778  1.00  0.71           N  
ATOM   4046  H   LYS A 262      26.785   0.327 -21.163  1.00  0.71           H  
ATOM   4047  HA  LYS A 262      29.110  -0.707 -19.946  1.00  0.71           H  
ATOM   4048 1HB  LYS A 262      29.109   0.322 -22.179  1.00  0.71           H  
ATOM   4049 2HB  LYS A 262      28.785   1.898 -21.469  1.00  0.71           H  
ATOM   4050 1HG  LYS A 262      30.930   1.835 -20.288  1.00  0.71           H  
ATOM   4051 2HG  LYS A 262      31.266   0.216 -20.909  1.00  0.71           H  
ATOM   4052 1HD  LYS A 262      32.458   1.776 -22.289  1.00  0.71           H  
ATOM   4053 2HD  LYS A 262      31.095   1.155 -23.240  1.00  0.71           H  
ATOM   4054 1HE  LYS A 262      29.785   3.151 -22.688  1.00  0.71           H  
ATOM   4055 2HE  LYS A 262      31.130   3.774 -21.711  1.00  0.71           H  
ATOM   4056 1HZ  LYS A 262      31.065   4.726 -23.853  1.00  0.71           H  
ATOM   4057 2HZ  LYS A 262      32.452   3.839 -23.697  1.00  0.71           H  
ATOM   4058 3HZ  LYS A 262      31.207   3.259 -24.596  1.00  0.71           H  
ATOM   4059  N   HIS A 263      28.141   2.182 -18.663  1.00  0.77           N  
ATOM   4060  CA  HIS A 263      28.382   3.026 -17.497  1.00  0.77           C  
ATOM   4061  C   HIS A 263      27.994   2.337 -16.195  1.00  0.77           C  
ATOM   4062  O   HIS A 263      28.666   2.488 -15.177  1.00  0.77           O  
ATOM   4063  CB  HIS A 263      27.669   4.347 -17.600  1.00  0.77           C  
ATOM   4064  CG  HIS A 263      28.154   5.350 -16.550  1.00  0.77           C  
ATOM   4065  ND1 HIS A 263      29.430   5.892 -16.591  1.00  0.77           N  
ATOM   4066  CD2 HIS A 263      27.560   5.894 -15.458  1.00  0.77           C  
ATOM   4067  CE1 HIS A 263      29.592   6.724 -15.581  1.00  0.77           C  
ATOM   4068  NE2 HIS A 263      28.474   6.745 -14.879  1.00  0.77           N  
ATOM   4069  H   HIS A 263      27.416   2.436 -19.344  1.00  0.77           H  
ATOM   4070  HA  HIS A 263      29.449   3.243 -17.433  1.00  0.77           H  
ATOM   4071 1HB  HIS A 263      27.889   4.734 -18.567  1.00  0.77           H  
ATOM   4072 2HB  HIS A 263      26.596   4.211 -17.527  1.00  0.77           H  
ATOM   4073  HD1 HIS A 263      30.130   5.703 -17.280  1.00  0.77           H  
ATOM   4074  HD2 HIS A 263      26.585   5.779 -15.007  1.00  0.77           H  
ATOM   4075  HE1 HIS A 263      30.539   7.256 -15.450  1.00  0.77           H  
ATOM   4076  N   ILE A 264      26.891   1.599 -16.196  1.00  0.88           N  
ATOM   4077  CA  ILE A 264      26.480   0.940 -14.967  1.00  0.88           C  
ATOM   4078  C   ILE A 264      27.560  -0.057 -14.520  1.00  0.88           C  
ATOM   4079  O   ILE A 264      27.887  -0.164 -13.332  1.00  0.88           O  
ATOM   4080  CB  ILE A 264      25.179   0.151 -15.150  1.00  0.88           C  
ATOM   4081  CG1 ILE A 264      24.013   1.017 -15.398  1.00  0.88           C  
ATOM   4082  CG2 ILE A 264      24.901  -0.563 -13.900  1.00  0.88           C  
ATOM   4083  CD1 ILE A 264      22.856   0.243 -15.849  1.00  0.88           C  
ATOM   4084  H   ILE A 264      26.334   1.502 -17.048  1.00  0.88           H  
ATOM   4085  HA  ILE A 264      26.345   1.692 -14.191  1.00  0.88           H  
ATOM   4086  HB  ILE A 264      25.276  -0.550 -15.981  1.00  0.88           H  
ATOM   4087 1HG1 ILE A 264      23.740   1.483 -14.488  1.00  0.88           H  
ATOM   4088 2HG1 ILE A 264      24.253   1.769 -16.129  1.00  0.88           H  
ATOM   4089 1HG2 ILE A 264      23.977  -1.109 -14.017  1.00  0.88           H  
ATOM   4090 2HG2 ILE A 264      25.720  -1.239 -13.678  1.00  0.88           H  
ATOM   4091 3HG2 ILE A 264      24.795   0.150 -13.101  1.00  0.88           H  
ATOM   4092 1HD1 ILE A 264      21.998   0.899 -15.986  1.00  0.88           H  
ATOM   4093 2HD1 ILE A 264      23.092  -0.257 -16.780  1.00  0.88           H  
ATOM   4094 3HD1 ILE A 264      22.646  -0.479 -15.107  1.00  0.88           H  
ATOM   4095  N   ARG A 265      28.069  -0.820 -15.488  1.00  1.09           N  
ATOM   4096  CA  ARG A 265      29.078  -1.848 -15.278  1.00  1.09           C  
ATOM   4097  C   ARG A 265      30.522  -1.349 -15.061  1.00  1.09           C  
ATOM   4098  O   ARG A 265      31.268  -1.968 -14.294  1.00  1.09           O  
ATOM   4099  CB  ARG A 265      29.096  -2.755 -16.491  1.00  1.09           C  
ATOM   4100  CG  ARG A 265      27.884  -3.661 -16.721  1.00  1.09           C  
ATOM   4101  CD  ARG A 265      28.028  -4.305 -18.059  1.00  1.09           C  
ATOM   4102  NE  ARG A 265      26.975  -5.264 -18.404  1.00  1.09           N  
ATOM   4103  CZ  ARG A 265      26.725  -5.658 -19.677  1.00  1.09           C  
ATOM   4104  NH1 ARG A 265      27.410  -5.137 -20.678  1.00  1.09           N  
ATOM   4105  NH2 ARG A 265      25.808  -6.565 -19.926  1.00  1.09           N  
ATOM   4106  H   ARG A 265      27.737  -0.680 -16.442  1.00  1.09           H  
ATOM   4107  HA  ARG A 265      28.781  -2.428 -14.407  1.00  1.09           H  
ATOM   4108 1HB  ARG A 265      29.197  -2.136 -17.380  1.00  1.09           H  
ATOM   4109 2HB  ARG A 265      29.975  -3.395 -16.439  1.00  1.09           H  
ATOM   4110 1HG  ARG A 265      27.830  -4.433 -15.954  1.00  1.09           H  
ATOM   4111 2HG  ARG A 265      26.968  -3.063 -16.713  1.00  1.09           H  
ATOM   4112 1HD  ARG A 265      28.027  -3.520 -18.817  1.00  1.09           H  
ATOM   4113 2HD  ARG A 265      28.982  -4.829 -18.093  1.00  1.09           H  
ATOM   4114  HE  ARG A 265      26.415  -5.702 -17.645  1.00  1.09           H  
ATOM   4115 1HH1 ARG A 265      28.119  -4.441 -20.495  1.00  1.09           H  
ATOM   4116 2HH1 ARG A 265      27.224  -5.435 -21.624  1.00  1.09           H  
ATOM   4117 1HH2 ARG A 265      25.298  -7.002 -19.147  1.00  1.09           H  
ATOM   4118 2HH2 ARG A 265      25.626  -6.859 -20.868  1.00  1.09           H  
ATOM   4119  N   TYR A 266      30.936  -0.262 -15.736  1.00  1.43           N  
ATOM   4120  CA  TYR A 266      32.333   0.178 -15.658  1.00  1.43           C  
ATOM   4121  C   TYR A 266      32.534   1.647 -15.270  1.00  1.43           C  
ATOM   4122  O   TYR A 266      31.798   2.542 -15.686  1.00  1.43           O  
ATOM   4123  CB  TYR A 266      33.011  -0.043 -17.012  1.00  1.43           C  
ATOM   4124  CG  TYR A 266      32.985  -1.462 -17.492  1.00  1.43           C  
ATOM   4125  CD1 TYR A 266      31.962  -1.868 -18.328  1.00  1.43           C  
ATOM   4126  CD2 TYR A 266      33.949  -2.365 -17.089  1.00  1.43           C  
ATOM   4127  CE1 TYR A 266      31.897  -3.165 -18.771  1.00  1.43           C  
ATOM   4128  CE2 TYR A 266      33.887  -3.675 -17.530  1.00  1.43           C  
ATOM   4129  CZ  TYR A 266      32.863  -4.074 -18.369  1.00  1.43           C  
ATOM   4130  OH  TYR A 266      32.798  -5.377 -18.809  1.00  1.43           O  
ATOM   4131  H   TYR A 266      30.298   0.230 -16.358  1.00  1.43           H  
ATOM   4132  HA  TYR A 266      32.837  -0.423 -14.903  1.00  1.43           H  
ATOM   4133 1HB  TYR A 266      32.504   0.562 -17.761  1.00  1.43           H  
ATOM   4134 2HB  TYR A 266      34.046   0.289 -16.961  1.00  1.43           H  
ATOM   4135  HD1 TYR A 266      31.207  -1.153 -18.636  1.00  1.43           H  
ATOM   4136  HD2 TYR A 266      34.752  -2.047 -16.424  1.00  1.43           H  
ATOM   4137  HE1 TYR A 266      31.087  -3.474 -19.431  1.00  1.43           H  
ATOM   4138  HE2 TYR A 266      34.644  -4.392 -17.214  1.00  1.43           H  
ATOM   4139  HH  TYR A 266      33.555  -5.865 -18.475  1.00  1.43           H  
ATOM   4140  N   ASP A 267      33.637   1.927 -14.588  1.00  1.93           N  
ATOM   4141  CA  ASP A 267      33.953   3.298 -14.186  1.00  1.93           C  
ATOM   4142  C   ASP A 267      34.614   4.105 -15.298  1.00  1.93           C  
ATOM   4143  O   ASP A 267      35.807   4.409 -15.250  1.00  1.93           O  
ATOM   4144  CB  ASP A 267      34.831   3.276 -12.940  1.00  1.93           C  
ATOM   4145  CG  ASP A 267      34.053   2.760 -11.744  1.00  1.93           C  
ATOM   4146  OD1 ASP A 267      32.899   3.121 -11.629  1.00  1.93           O  
ATOM   4147  OD2 ASP A 267      34.575   1.999 -10.982  1.00  1.93           O  
ATOM   4148  H   ASP A 267      34.246   1.174 -14.302  1.00  1.93           H  
ATOM   4149  HA  ASP A 267      33.019   3.799 -13.930  1.00  1.93           H  
ATOM   4150 1HB  ASP A 267      35.699   2.638 -13.108  1.00  1.93           H  
ATOM   4151 2HB  ASP A 267      35.192   4.284 -12.725  1.00  1.93           H  
ATOM   4152  N   ILE A 268      33.820   4.438 -16.305  1.00  2.60           N  
ATOM   4153  CA  ILE A 268      34.328   5.138 -17.478  1.00  2.60           C  
ATOM   4154  C   ILE A 268      34.273   6.652 -17.247  1.00  2.60           C  
ATOM   4155  O   ILE A 268      33.206   7.208 -16.979  1.00  2.60           O  
ATOM   4156  CB  ILE A 268      33.496   4.776 -18.720  1.00  2.60           C  
ATOM   4157  CG1 ILE A 268      33.431   3.262 -18.886  1.00  2.60           C  
ATOM   4158  CG2 ILE A 268      34.125   5.388 -19.961  1.00  2.60           C  
ATOM   4159  CD1 ILE A 268      34.769   2.588 -19.008  1.00  2.60           C  
ATOM   4160  H   ILE A 268      32.851   4.126 -16.246  1.00  2.60           H  
ATOM   4161  HA  ILE A 268      35.364   4.848 -17.643  1.00  2.60           H  
ATOM   4162  HB  ILE A 268      32.484   5.139 -18.591  1.00  2.60           H  
ATOM   4163 1HG1 ILE A 268      32.901   2.849 -18.035  1.00  2.60           H  
ATOM   4164 2HG1 ILE A 268      32.867   3.041 -19.780  1.00  2.60           H  
ATOM   4165 1HG2 ILE A 268      33.528   5.133 -20.835  1.00  2.60           H  
ATOM   4166 2HG2 ILE A 268      34.175   6.455 -19.861  1.00  2.60           H  
ATOM   4167 3HG2 ILE A 268      35.135   4.998 -20.082  1.00  2.60           H  
ATOM   4168 1HD1 ILE A 268      34.625   1.515 -19.130  1.00  2.60           H  
ATOM   4169 2HD1 ILE A 268      35.298   2.982 -19.874  1.00  2.60           H  
ATOM   4170 3HD1 ILE A 268      35.355   2.775 -18.108  1.00  2.60           H  
ATOM   4171  N   VAL A 269      35.444   7.297 -17.305  1.00  3.37           N  
ATOM   4172  CA  VAL A 269      35.600   8.735 -17.048  1.00  3.37           C  
ATOM   4173  C   VAL A 269      36.395   9.426 -18.163  1.00  3.37           C  
ATOM   4174  O   VAL A 269      37.403   8.880 -18.616  1.00  3.37           O  
ATOM   4175  CB  VAL A 269      36.289   8.963 -15.694  1.00  3.37           C  
ATOM   4176  CG1 VAL A 269      36.454  10.461 -15.439  1.00  3.37           C  
ATOM   4177  CG2 VAL A 269      35.462   8.307 -14.596  1.00  3.37           C  
ATOM   4178  H   VAL A 269      36.268   6.756 -17.527  1.00  3.37           H  
ATOM   4179  HA  VAL A 269      34.618   9.188 -16.985  1.00  3.37           H  
ATOM   4180  HB  VAL A 269      37.284   8.522 -15.712  1.00  3.37           H  
ATOM   4181 1HG1 VAL A 269      36.945  10.610 -14.478  1.00  3.37           H  
ATOM   4182 2HG1 VAL A 269      37.062  10.914 -16.223  1.00  3.37           H  
ATOM   4183 3HG1 VAL A 269      35.476  10.934 -15.424  1.00  3.37           H  
ATOM   4184 1HG2 VAL A 269      35.950   8.464 -13.635  1.00  3.37           H  
ATOM   4185 2HG2 VAL A 269      34.466   8.749 -14.575  1.00  3.37           H  
ATOM   4186 3HG2 VAL A 269      35.377   7.240 -14.773  1.00  3.37           H  
ATOM   4187  N   ALA A 270      35.936  10.598 -18.622  1.00  4.13           N  
ATOM   4188  CA  ALA A 270      36.636  11.345 -19.658  1.00  4.13           C  
ATOM   4189  C   ALA A 270      37.558  12.376 -19.022  1.00  4.13           C  
ATOM   4190  O   ALA A 270      38.551  12.775 -19.630  1.00  4.13           O  
ATOM   4191  OXT ALA A 270      37.119  13.037 -18.084  1.00  4.13           O  
ATOM   4192  CB  ALA A 270      35.642  12.032 -20.585  1.00  4.13           C  
ATOM   4193  H   ALA A 270      35.085  11.016 -18.241  1.00  4.13           H  
ATOM   4194  HA  ALA A 270      37.246  10.650 -20.234  1.00  4.13           H  
ATOM   4195 1HB  ALA A 270      36.184  12.575 -21.357  1.00  4.13           H  
ATOM   4196 2HB  ALA A 270      35.000  11.292 -21.052  1.00  4.13           H  
ATOM   4197 3HB  ALA A 270      35.034  12.728 -20.010  1.00  4.13           H  
TER    4198
ENDMDL

REMARK ID 209183 MODEL 3 2022-02-12_00000070_1_19
PFRMAT TS
TARGET 2022-02-12_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.899  -0.951  -0.462  1.00  1.78           N  
ATOM      2  CA  MET A   1       1.164   0.060  -1.221  1.00  1.78           C  
ATOM      3  C   MET A   1       1.989   1.302  -1.552  1.00  1.78           C  
ATOM      4  O   MET A   1       2.479   1.439  -2.675  1.00  1.78           O  
ATOM      5  CB  MET A   1      -0.106   0.444  -0.456  1.00  1.78           C  
ATOM      6  CG  MET A   1      -1.005   1.493  -1.087  1.00  1.78           C  
ATOM      7  SD  MET A   1      -2.399   1.842  -0.012  1.00  1.78           S  
ATOM      8  CE  MET A   1      -1.531   2.516   1.409  1.00  1.78           C  
ATOM      9 1H   MET A   1       1.426  -1.833  -0.560  1.00  1.78           H  
ATOM     10 2H   MET A   1       2.861  -1.083  -0.770  1.00  1.78           H  
ATOM     11 3H   MET A   1       1.880  -0.701   0.523  1.00  1.78           H  
ATOM     12  HA  MET A   1       0.867  -0.388  -2.167  1.00  1.78           H  
ATOM     13 1HB  MET A   1      -0.700  -0.449  -0.279  1.00  1.78           H  
ATOM     14 2HB  MET A   1       0.171   0.832   0.516  1.00  1.78           H  
ATOM     15 1HG  MET A   1      -0.471   2.418  -1.271  1.00  1.78           H  
ATOM     16 2HG  MET A   1      -1.384   1.124  -2.038  1.00  1.78           H  
ATOM     17 1HE  MET A   1      -2.254   2.769   2.176  1.00  1.78           H  
ATOM     18 2HE  MET A   1      -0.834   1.769   1.805  1.00  1.78           H  
ATOM     19 3HE  MET A   1      -0.978   3.409   1.119  1.00  1.78           H  
ATOM     20  N   GLY A   2       2.103   2.241  -0.610  1.00  1.44           N  
ATOM     21  CA  GLY A   2       2.833   3.477  -0.893  1.00  1.44           C  
ATOM     22  C   GLY A   2       4.332   3.288  -0.718  1.00  1.44           C  
ATOM     23  O   GLY A   2       4.785   2.205  -0.354  1.00  1.44           O  
ATOM     24  H   GLY A   2       1.698   2.115   0.309  1.00  1.44           H  
ATOM     25 1HA  GLY A   2       2.617   3.806  -1.909  1.00  1.44           H  
ATOM     26 2HA  GLY A   2       2.482   4.261  -0.224  1.00  1.44           H  
ATOM     27  N   ILE A   3       5.100   4.352  -0.934  1.00  1.16           N  
ATOM     28  CA  ILE A   3       6.553   4.249  -0.847  1.00  1.16           C  
ATOM     29  C   ILE A   3       7.049   3.924   0.540  1.00  1.16           C  
ATOM     30  O   ILE A   3       7.973   3.121   0.696  1.00  1.16           O  
ATOM     31  CB  ILE A   3       7.242   5.546  -1.289  1.00  1.16           C  
ATOM     32  CG1 ILE A   3       7.039   5.758  -2.789  1.00  1.16           C  
ATOM     33  CG2 ILE A   3       8.732   5.465  -0.937  1.00  1.16           C  
ATOM     34  CD1 ILE A   3       7.443   7.135  -3.265  1.00  1.16           C  
ATOM     35  H   ILE A   3       4.671   5.229  -1.185  1.00  1.16           H  
ATOM     36  HA  ILE A   3       6.873   3.450  -1.511  1.00  1.16           H  
ATOM     37  HB  ILE A   3       6.795   6.393  -0.772  1.00  1.16           H  
ATOM     38 1HG1 ILE A   3       7.624   5.018  -3.332  1.00  1.16           H  
ATOM     39 2HG1 ILE A   3       5.985   5.608  -3.025  1.00  1.16           H  
ATOM     40 1HG2 ILE A   3       9.229   6.384  -1.241  1.00  1.16           H  
ATOM     41 2HG2 ILE A   3       8.851   5.330   0.138  1.00  1.16           H  
ATOM     42 3HG2 ILE A   3       9.178   4.619  -1.457  1.00  1.16           H  
ATOM     43 1HD1 ILE A   3       7.270   7.213  -4.339  1.00  1.16           H  
ATOM     44 2HD1 ILE A   3       6.850   7.889  -2.746  1.00  1.16           H  
ATOM     45 3HD1 ILE A   3       8.499   7.297  -3.056  1.00  1.16           H  
ATOM     46  N   VAL A   4       6.487   4.580   1.542  1.00  0.95           N  
ATOM     47  CA  VAL A   4       6.965   4.385   2.893  1.00  0.95           C  
ATOM     48  C   VAL A   4       6.594   2.989   3.358  1.00  0.95           C  
ATOM     49  O   VAL A   4       7.435   2.266   3.892  1.00  0.95           O  
ATOM     50  CB  VAL A   4       6.408   5.487   3.790  1.00  0.95           C  
ATOM     51  CG1 VAL A   4       6.760   5.275   5.201  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       6.956   6.795   3.291  1.00  0.95           C  
ATOM     53  H   VAL A   4       5.685   5.199   1.376  1.00  0.95           H  
ATOM     54  HA  VAL A   4       8.051   4.477   2.890  1.00  0.95           H  
ATOM     55  HB  VAL A   4       5.338   5.482   3.738  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4       6.331   6.083   5.787  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4       6.362   4.323   5.520  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4       7.826   5.285   5.311  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       6.577   7.592   3.884  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       8.045   6.781   3.357  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       6.651   6.936   2.251  1.00  0.95           H  
ATOM     62  N   GLU A   5       5.354   2.577   3.093  1.00  0.80           N  
ATOM     63  CA  GLU A   5       4.932   1.229   3.459  1.00  0.80           C  
ATOM     64  C   GLU A   5       5.834   0.159   2.822  1.00  0.80           C  
ATOM     65  O   GLU A   5       6.069  -0.878   3.433  1.00  0.80           O  
ATOM     66  CB  GLU A   5       3.469   0.974   3.074  1.00  0.80           C  
ATOM     67  CG  GLU A   5       2.932  -0.383   3.561  1.00  0.80           C  
ATOM     68  CD  GLU A   5       1.475  -0.613   3.285  1.00  0.80           C  
ATOM     69  OE1 GLU A   5       1.082  -0.597   2.140  1.00  0.80           O  
ATOM     70  OE2 GLU A   5       0.756  -0.845   4.220  1.00  0.80           O  
ATOM     71  H   GLU A   5       4.682   3.224   2.673  1.00  0.80           H  
ATOM     72  HA  GLU A   5       5.016   1.131   4.540  1.00  0.80           H  
ATOM     73 1HB  GLU A   5       2.838   1.764   3.489  1.00  0.80           H  
ATOM     74 2HB  GLU A   5       3.370   1.015   1.986  1.00  0.80           H  
ATOM     75 1HG  GLU A   5       3.512  -1.175   3.085  1.00  0.80           H  
ATOM     76 2HG  GLU A   5       3.093  -0.448   4.624  1.00  0.80           H  
ATOM     77  N   GLU A   6       6.305   0.368   1.582  1.00  0.71           N  
ATOM     78  CA  GLU A   6       7.195  -0.624   0.975  1.00  0.71           C  
ATOM     79  C   GLU A   6       8.636  -0.540   1.534  1.00  0.71           C  
ATOM     80  O   GLU A   6       9.304  -1.561   1.711  1.00  0.71           O  
ATOM     81  CB  GLU A   6       7.248  -0.443  -0.551  1.00  0.71           C  
ATOM     82  CG  GLU A   6       5.931  -0.736  -1.339  1.00  0.71           C  
ATOM     83  CD  GLU A   6       5.440  -2.153  -1.296  1.00  0.71           C  
ATOM     84  OE1 GLU A   6       6.213  -3.047  -1.544  1.00  0.71           O  
ATOM     85  OE2 GLU A   6       4.256  -2.342  -1.040  1.00  0.71           O  
ATOM     86  H   GLU A   6       6.039   1.205   1.061  1.00  0.71           H  
ATOM     87  HA  GLU A   6       6.803  -1.615   1.199  1.00  0.71           H  
ATOM     88 1HB  GLU A   6       7.526   0.593  -0.770  1.00  0.71           H  
ATOM     89 2HB  GLU A   6       8.030  -1.079  -0.962  1.00  0.71           H  
ATOM     90 1HG  GLU A   6       5.148  -0.116  -0.926  1.00  0.71           H  
ATOM     91 2HG  GLU A   6       6.072  -0.436  -2.376  1.00  0.71           H  
ATOM     92  N   ALA A   7       9.125   0.685   1.780  1.00  0.66           N  
ATOM     93  CA  ALA A   7      10.480   0.937   2.288  1.00  0.66           C  
ATOM     94  C   ALA A   7      10.705   0.414   3.723  1.00  0.66           C  
ATOM     95  O   ALA A   7      11.763  -0.152   4.049  1.00  0.66           O  
ATOM     96  CB  ALA A   7      10.740   2.430   2.232  1.00  0.66           C  
ATOM     97  H   ALA A   7       8.537   1.495   1.587  1.00  0.66           H  
ATOM     98  HA  ALA A   7      11.184   0.428   1.630  1.00  0.66           H  
ATOM     99 1HB  ALA A   7      11.745   2.641   2.555  1.00  0.66           H  
ATOM    100 2HB  ALA A   7      10.607   2.777   1.208  1.00  0.66           H  
ATOM    101 3HB  ALA A   7      10.039   2.939   2.869  1.00  0.66           H  
ATOM    102  N   HIS A   8       9.685   0.581   4.567  1.00  0.62           N  
ATOM    103  CA  HIS A   8       9.709   0.190   5.976  1.00  0.62           C  
ATOM    104  C   HIS A   8       8.878  -1.066   6.131  1.00  0.62           C  
ATOM    105  O   HIS A   8       7.826  -1.184   5.522  1.00  0.62           O  
ATOM    106  CB  HIS A   8       9.061   1.280   6.846  1.00  0.62           C  
ATOM    107  CG  HIS A   8       9.747   2.574   6.855  1.00  0.62           C  
ATOM    108  ND1 HIS A   8      10.482   3.029   7.922  1.00  0.62           N  
ATOM    109  CD2 HIS A   8       9.816   3.520   5.916  1.00  0.62           C  
ATOM    110  CE1 HIS A   8      10.956   4.225   7.633  1.00  0.62           C  
ATOM    111  NE2 HIS A   8      10.565   4.534   6.412  1.00  0.62           N  
ATOM    112  H   HIS A   8       8.846   1.049   4.222  1.00  0.62           H  
ATOM    113  HA  HIS A   8      10.726  -0.005   6.311  1.00  0.62           H  
ATOM    114 1HB  HIS A   8       8.058   1.468   6.477  1.00  0.62           H  
ATOM    115 2HB  HIS A   8       8.975   0.927   7.876  1.00  0.62           H  
ATOM    116  HD1 HIS A   8      10.626   2.522   8.794  1.00  0.62           H  
ATOM    117  HD2 HIS A   8       9.399   3.591   4.924  1.00  0.62           H  
ATOM    118  HE1 HIS A   8      11.560   4.782   8.348  1.00  0.62           H  
ATOM    119  N   ASN A   9       9.250  -1.968   7.018  1.00  0.60           N  
ATOM    120  CA  ASN A   9       8.448  -3.183   7.172  1.00  0.60           C  
ATOM    121  C   ASN A   9       7.198  -2.968   8.013  1.00  0.60           C  
ATOM    122  O   ASN A   9       7.070  -3.473   9.128  1.00  0.60           O  
ATOM    123  CB  ASN A   9       9.301  -4.260   7.760  1.00  0.60           C  
ATOM    124  CG  ASN A   9      10.336  -4.654   6.853  1.00  0.60           C  
ATOM    125  OD1 ASN A   9      10.103  -4.846   5.654  1.00  0.60           O  
ATOM    126  ND2 ASN A   9      11.503  -4.756   7.355  1.00  0.60           N  
ATOM    127  H   ASN A   9      10.106  -1.853   7.542  1.00  0.60           H  
ATOM    128  HA  ASN A   9       8.115  -3.499   6.180  1.00  0.60           H  
ATOM    129 1HB  ASN A   9       9.759  -3.902   8.677  1.00  0.60           H  
ATOM    130 2HB  ASN A   9       8.689  -5.127   8.007  1.00  0.60           H  
ATOM    131 1HD2 ASN A   9      12.273  -5.018   6.760  1.00  0.60           H  
ATOM    132 2HD2 ASN A   9      11.683  -4.572   8.354  1.00  0.60           H  
ATOM    133  N   VAL A  10       6.264  -2.218   7.464  1.00  0.59           N  
ATOM    134  CA  VAL A  10       5.061  -1.876   8.197  1.00  0.59           C  
ATOM    135  C   VAL A  10       4.081  -3.036   8.178  1.00  0.59           C  
ATOM    136  O   VAL A  10       3.782  -3.596   7.121  1.00  0.59           O  
ATOM    137  CB  VAL A  10       4.391  -0.643   7.580  1.00  0.59           C  
ATOM    138  CG1 VAL A  10       3.109  -0.324   8.300  1.00  0.59           C  
ATOM    139  CG2 VAL A  10       5.335   0.531   7.613  1.00  0.59           C  
ATOM    140  H   VAL A  10       6.439  -1.851   6.527  1.00  0.59           H  
ATOM    141  HA  VAL A  10       5.331  -1.656   9.226  1.00  0.59           H  
ATOM    142  HB  VAL A  10       4.144  -0.866   6.553  1.00  0.59           H  
ATOM    143 1HG1 VAL A  10       2.661   0.535   7.819  1.00  0.59           H  
ATOM    144 2HG1 VAL A  10       2.424  -1.169   8.246  1.00  0.59           H  
ATOM    145 3HG1 VAL A  10       3.325  -0.096   9.347  1.00  0.59           H  
ATOM    146 1HG2 VAL A  10       4.860   1.393   7.149  1.00  0.59           H  
ATOM    147 2HG2 VAL A  10       5.588   0.764   8.630  1.00  0.59           H  
ATOM    148 3HG2 VAL A  10       6.226   0.269   7.063  1.00  0.59           H  
ATOM    149  N   LYS A  11       3.593  -3.414   9.348  1.00  0.59           N  
ATOM    150  CA  LYS A  11       2.626  -4.498   9.428  1.00  0.59           C  
ATOM    151  C   LYS A  11       1.395  -4.013  10.149  1.00  0.59           C  
ATOM    152  O   LYS A  11       1.498  -3.282  11.131  1.00  0.59           O  
ATOM    153  CB  LYS A  11       3.199  -5.709  10.167  1.00  0.59           C  
ATOM    154  CG  LYS A  11       4.382  -6.368   9.502  1.00  0.59           C  
ATOM    155  CD  LYS A  11       4.793  -7.620  10.259  1.00  0.59           C  
ATOM    156  CE  LYS A  11       6.022  -8.261   9.642  1.00  0.59           C  
ATOM    157  NZ  LYS A  11       6.430  -9.486  10.378  1.00  0.59           N  
ATOM    158  H   LYS A  11       3.904  -2.921  10.185  1.00  0.59           H  
ATOM    159  HA  LYS A  11       2.334  -4.796   8.422  1.00  0.59           H  
ATOM    160 1HB  LYS A  11       3.520  -5.404  11.164  1.00  0.59           H  
ATOM    161 2HB  LYS A  11       2.418  -6.459  10.293  1.00  0.59           H  
ATOM    162 1HG  LYS A  11       4.135  -6.623   8.471  1.00  0.59           H  
ATOM    163 2HG  LYS A  11       5.227  -5.672   9.496  1.00  0.59           H  
ATOM    164 1HD  LYS A  11       5.004  -7.363  11.297  1.00  0.59           H  
ATOM    165 2HD  LYS A  11       3.973  -8.337  10.245  1.00  0.59           H  
ATOM    166 1HE  LYS A  11       5.807  -8.523   8.608  1.00  0.59           H  
ATOM    167 2HE  LYS A  11       6.845  -7.544   9.664  1.00  0.59           H  
ATOM    168 1HZ  LYS A  11       7.249  -9.884   9.944  1.00  0.59           H  
ATOM    169 2HZ  LYS A  11       6.639  -9.243  11.337  1.00  0.59           H  
ATOM    170 3HZ  LYS A  11       5.678 -10.157  10.358  1.00  0.59           H  
ATOM    171  N   VAL A  12       0.226  -4.438   9.692  1.00  0.61           N  
ATOM    172  CA  VAL A  12      -0.997  -4.055  10.379  1.00  0.61           C  
ATOM    173  C   VAL A  12      -1.724  -5.324  10.800  1.00  0.61           C  
ATOM    174  O   VAL A  12      -2.002  -6.197   9.973  1.00  0.61           O  
ATOM    175  CB  VAL A  12      -1.874  -3.162   9.490  1.00  0.61           C  
ATOM    176  CG1 VAL A  12      -3.124  -2.768  10.260  1.00  0.61           C  
ATOM    177  CG2 VAL A  12      -1.060  -1.931   9.046  1.00  0.61           C  
ATOM    178  H   VAL A  12       0.183  -5.031   8.875  1.00  0.61           H  
ATOM    179  HA  VAL A  12      -0.745  -3.491  11.273  1.00  0.61           H  
ATOM    180  HB  VAL A  12      -2.199  -3.721   8.613  1.00  0.61           H  
ATOM    181 1HG1 VAL A  12      -3.753  -2.144   9.630  1.00  0.61           H  
ATOM    182 2HG1 VAL A  12      -3.674  -3.665  10.553  1.00  0.61           H  
ATOM    183 3HG1 VAL A  12      -2.831  -2.213  11.153  1.00  0.61           H  
ATOM    184 1HG2 VAL A  12      -1.679  -1.296   8.422  1.00  0.61           H  
ATOM    185 2HG2 VAL A  12      -0.736  -1.385   9.911  1.00  0.61           H  
ATOM    186 3HG2 VAL A  12      -0.186  -2.247   8.478  1.00  0.61           H  
ATOM    187  N   LEU A  13      -1.987  -5.436  12.095  1.00  0.63           N  
ATOM    188  CA  LEU A  13      -2.573  -6.631  12.671  1.00  0.63           C  
ATOM    189  C   LEU A  13      -3.860  -6.367  13.464  1.00  0.63           C  
ATOM    190  O   LEU A  13      -4.005  -5.344  14.138  1.00  0.63           O  
ATOM    191  CB  LEU A  13      -1.549  -7.235  13.631  1.00  0.63           C  
ATOM    192  CG  LEU A  13      -0.194  -7.591  13.080  1.00  0.63           C  
ATOM    193  CD1 LEU A  13       0.730  -6.369  13.238  1.00  0.63           C  
ATOM    194  CD2 LEU A  13       0.351  -8.777  13.842  1.00  0.63           C  
ATOM    195  H   LEU A  13      -1.731  -4.670  12.709  1.00  0.63           H  
ATOM    196  HA  LEU A  13      -2.795  -7.331  11.868  1.00  0.63           H  
ATOM    197 1HB  LEU A  13      -1.358  -6.483  14.383  1.00  0.63           H  
ATOM    198 2HB  LEU A  13      -1.974  -8.118  14.103  1.00  0.63           H  
ATOM    199  HG  LEU A  13      -0.271  -7.833  12.018  1.00  0.63           H  
ATOM    200 1HD1 LEU A  13       1.714  -6.607  12.847  1.00  0.63           H  
ATOM    201 2HD1 LEU A  13       0.336  -5.515  12.705  1.00  0.63           H  
ATOM    202 3HD1 LEU A  13       0.807  -6.116  14.296  1.00  0.63           H  
ATOM    203 1HD2 LEU A  13       1.338  -9.033  13.458  1.00  0.63           H  
ATOM    204 2HD2 LEU A  13       0.425  -8.527  14.893  1.00  0.63           H  
ATOM    205 3HD2 LEU A  13      -0.321  -9.627  13.720  1.00  0.63           H  
ATOM    206  N   GLY A  14      -4.780  -7.327  13.442  1.00  0.66           N  
ATOM    207  CA  GLY A  14      -5.980  -7.252  14.284  1.00  0.66           C  
ATOM    208  C   GLY A  14      -6.944  -6.175  13.828  1.00  0.66           C  
ATOM    209  O   GLY A  14      -6.862  -5.691  12.697  1.00  0.66           O  
ATOM    210  H   GLY A  14      -4.639  -8.135  12.852  1.00  0.66           H  
ATOM    211 1HA  GLY A  14      -6.486  -8.217  14.278  1.00  0.66           H  
ATOM    212 2HA  GLY A  14      -5.698  -7.056  15.318  1.00  0.66           H  
ATOM    213  N   THR A  15      -7.885  -5.828  14.698  1.00  0.69           N  
ATOM    214  CA  THR A  15      -8.892  -4.831  14.371  1.00  0.69           C  
ATOM    215  C   THR A  15      -9.482  -4.215  15.633  1.00  0.69           C  
ATOM    216  O   THR A  15      -9.461  -4.829  16.695  1.00  0.69           O  
ATOM    217  CB  THR A  15     -10.003  -5.424  13.487  1.00  0.69           C  
ATOM    218  OG1 THR A  15     -10.881  -4.370  13.057  1.00  0.69           O  
ATOM    219  CG2 THR A  15     -10.792  -6.460  14.264  1.00  0.69           C  
ATOM    220  H   THR A  15      -7.894  -6.259  15.617  1.00  0.69           H  
ATOM    221  HA  THR A  15      -8.413  -4.038  13.815  1.00  0.69           H  
ATOM    222  HB  THR A  15      -9.556  -5.891  12.609  1.00  0.69           H  
ATOM    223  HG1 THR A  15     -11.411  -4.079  13.813  1.00  0.69           H  
ATOM    224 1HG2 THR A  15     -11.575  -6.872  13.629  1.00  0.69           H  
ATOM    225 2HG2 THR A  15     -10.125  -7.260  14.585  1.00  0.69           H  
ATOM    226 3HG2 THR A  15     -11.242  -5.991  15.139  1.00  0.69           H  
ATOM    227  N   GLY A  16     -10.034  -3.012  15.511  1.00  0.71           N  
ATOM    228  CA  GLY A  16     -10.676  -2.363  16.650  1.00  0.71           C  
ATOM    229  C   GLY A  16     -11.093  -0.932  16.320  1.00  0.71           C  
ATOM    230  O   GLY A  16     -10.867  -0.451  15.212  1.00  0.71           O  
ATOM    231  H   GLY A  16     -10.016  -2.543  14.616  1.00  0.71           H  
ATOM    232 1HA  GLY A  16     -11.551  -2.940  16.951  1.00  0.71           H  
ATOM    233 2HA  GLY A  16      -9.992  -2.361  17.499  1.00  0.71           H  
ATOM    234  N   SER A  17     -11.695  -0.249  17.298  1.00  0.71           N  
ATOM    235  CA  SER A  17     -12.170   1.134  17.137  1.00  0.71           C  
ATOM    236  C   SER A  17     -11.058   2.184  17.246  1.00  0.71           C  
ATOM    237  O   SER A  17     -11.276   3.372  16.981  1.00  0.71           O  
ATOM    238  CB  SER A  17     -13.235   1.427  18.173  1.00  0.71           C  
ATOM    239  OG  SER A  17     -12.701   1.424  19.469  1.00  0.71           O  
ATOM    240  H   SER A  17     -11.844  -0.711  18.185  1.00  0.71           H  
ATOM    241  HA  SER A  17     -12.618   1.221  16.146  1.00  0.71           H  
ATOM    242 1HB  SER A  17     -13.674   2.402  17.965  1.00  0.71           H  
ATOM    243 2HB  SER A  17     -14.032   0.688  18.101  1.00  0.71           H  
ATOM    244  HG  SER A  17     -12.473   0.511  19.663  1.00  0.71           H  
ATOM    245  N   ARG A  18      -9.886   1.737  17.677  1.00  0.69           N  
ATOM    246  CA  ARG A  18      -8.715   2.575  17.883  1.00  0.69           C  
ATOM    247  C   ARG A  18      -7.477   1.889  17.339  1.00  0.69           C  
ATOM    248  O   ARG A  18      -7.438   0.657  17.230  1.00  0.69           O  
ATOM    249  CB  ARG A  18      -8.512   2.900  19.363  1.00  0.69           C  
ATOM    250  CG  ARG A  18      -9.608   3.742  20.002  1.00  0.69           C  
ATOM    251  CD  ARG A  18      -9.595   5.135  19.473  1.00  0.69           C  
ATOM    252  NE  ARG A  18     -10.569   5.984  20.137  1.00  0.69           N  
ATOM    253  CZ  ARG A  18     -11.865   6.120  19.767  1.00  0.69           C  
ATOM    254  NH1 ARG A  18     -12.357   5.462  18.732  1.00  0.69           N  
ATOM    255  NH2 ARG A  18     -12.653   6.932  20.455  1.00  0.69           N  
ATOM    256  H   ARG A  18      -9.813   0.753  17.867  1.00  0.69           H  
ATOM    257  HA  ARG A  18      -8.854   3.511  17.342  1.00  0.69           H  
ATOM    258 1HB  ARG A  18      -8.523   1.991  19.915  1.00  0.69           H  
ATOM    259 2HB  ARG A  18      -7.546   3.384  19.522  1.00  0.69           H  
ATOM    260 1HG  ARG A  18     -10.586   3.307  19.811  1.00  0.69           H  
ATOM    261 2HG  ARG A  18      -9.442   3.787  21.079  1.00  0.69           H  
ATOM    262 1HD  ARG A  18      -8.604   5.571  19.617  1.00  0.69           H  
ATOM    263 2HD  ARG A  18      -9.829   5.118  18.408  1.00  0.69           H  
ATOM    264  HE  ARG A  18     -10.256   6.514  20.937  1.00  0.69           H  
ATOM    265 1HH1 ARG A  18     -11.775   4.816  18.175  1.00  0.69           H  
ATOM    266 2HH1 ARG A  18     -13.323   5.582  18.479  1.00  0.69           H  
ATOM    267 1HH2 ARG A  18     -12.287   7.441  21.247  1.00  0.69           H  
ATOM    268 2HH2 ARG A  18     -13.620   7.042  20.187  1.00  0.69           H  
ATOM    269  N   PHE A  19      -6.474   2.694  17.009  1.00  0.66           N  
ATOM    270  CA  PHE A  19      -5.201   2.183  16.529  1.00  0.66           C  
ATOM    271  C   PHE A  19      -4.085   2.370  17.548  1.00  0.66           C  
ATOM    272  O   PHE A  19      -4.038   3.390  18.242  1.00  0.66           O  
ATOM    273  CB  PHE A  19      -4.748   2.954  15.291  1.00  0.66           C  
ATOM    274  CG  PHE A  19      -5.520   2.825  14.050  1.00  0.66           C  
ATOM    275  CD1 PHE A  19      -6.626   3.621  13.829  1.00  0.66           C  
ATOM    276  CD2 PHE A  19      -5.105   1.969  13.064  1.00  0.66           C  
ATOM    277  CE1 PHE A  19      -7.306   3.555  12.635  1.00  0.66           C  
ATOM    278  CE2 PHE A  19      -5.772   1.902  11.867  1.00  0.66           C  
ATOM    279  CZ  PHE A  19      -6.875   2.695  11.650  1.00  0.66           C  
ATOM    280  H   PHE A  19      -6.595   3.694  17.097  1.00  0.66           H  
ATOM    281  HA  PHE A  19      -5.306   1.124  16.302  1.00  0.66           H  
ATOM    282 1HB  PHE A  19      -4.734   4.010  15.541  1.00  0.66           H  
ATOM    283 2HB  PHE A  19      -3.717   2.674  15.068  1.00  0.66           H  
ATOM    284  HD1 PHE A  19      -6.948   4.320  14.609  1.00  0.66           H  
ATOM    285  HD2 PHE A  19      -4.225   1.351  13.241  1.00  0.66           H  
ATOM    286  HE1 PHE A  19      -8.173   4.191  12.466  1.00  0.66           H  
ATOM    287  HE2 PHE A  19      -5.423   1.230  11.084  1.00  0.66           H  
ATOM    288  HZ  PHE A  19      -7.403   2.648  10.697  1.00  0.66           H  
ATOM    289  N   ILE A  20      -3.167   1.415  17.580  1.00  0.63           N  
ATOM    290  CA  ILE A  20      -1.946   1.497  18.374  1.00  0.63           C  
ATOM    291  C   ILE A  20      -0.756   1.350  17.452  1.00  0.63           C  
ATOM    292  O   ILE A  20      -0.762   0.474  16.591  1.00  0.63           O  
ATOM    293  CB  ILE A  20      -1.855   0.410  19.444  1.00  0.63           C  
ATOM    294  CG1 ILE A  20      -2.976   0.509  20.381  1.00  0.63           C  
ATOM    295  CG2 ILE A  20      -0.544   0.518  20.203  1.00  0.63           C  
ATOM    296  CD1 ILE A  20      -3.014  -0.650  21.225  1.00  0.63           C  
ATOM    297  H   ILE A  20      -3.334   0.578  17.023  1.00  0.63           H  
ATOM    298  HA  ILE A  20      -1.910   2.464  18.855  1.00  0.63           H  
ATOM    299  HB  ILE A  20      -1.916  -0.559  18.969  1.00  0.63           H  
ATOM    300 1HG1 ILE A  20      -2.870   1.396  21.002  1.00  0.63           H  
ATOM    301 2HG1 ILE A  20      -3.908   0.580  19.836  1.00  0.63           H  
ATOM    302 1HG2 ILE A  20      -0.488  -0.256  20.954  1.00  0.63           H  
ATOM    303 2HG2 ILE A  20       0.286   0.409  19.518  1.00  0.63           H  
ATOM    304 3HG2 ILE A  20      -0.493   1.497  20.685  1.00  0.63           H  
ATOM    305 1HD1 ILE A  20      -3.837  -0.571  21.896  1.00  0.63           H  
ATOM    306 2HD1 ILE A  20      -3.123  -1.531  20.613  1.00  0.63           H  
ATOM    307 3HD1 ILE A  20      -2.087  -0.707  21.778  1.00  0.63           H  
ATOM    308  N   VAL A  21       0.230   2.215  17.592  1.00  0.61           N  
ATOM    309  CA  VAL A  21       1.411   2.145  16.747  1.00  0.61           C  
ATOM    310  C   VAL A  21       2.621   1.788  17.589  1.00  0.61           C  
ATOM    311  O   VAL A  21       2.899   2.473  18.571  1.00  0.61           O  
ATOM    312  CB  VAL A  21       1.636   3.499  16.095  1.00  0.61           C  
ATOM    313  CG1 VAL A  21       2.844   3.463  15.202  1.00  0.61           C  
ATOM    314  CG2 VAL A  21       0.396   3.891  15.400  1.00  0.61           C  
ATOM    315  H   VAL A  21       0.151   2.929  18.314  1.00  0.61           H  
ATOM    316  HA  VAL A  21       1.260   1.388  15.987  1.00  0.61           H  
ATOM    317  HB  VAL A  21       1.824   4.216  16.869  1.00  0.61           H  
ATOM    318 1HG1 VAL A  21       3.004   4.439  14.763  1.00  0.61           H  
ATOM    319 2HG1 VAL A  21       3.716   3.180  15.796  1.00  0.61           H  
ATOM    320 3HG1 VAL A  21       2.686   2.726  14.412  1.00  0.61           H  
ATOM    321 1HG2 VAL A  21       0.528   4.854  15.003  1.00  0.61           H  
ATOM    322 2HG2 VAL A  21       0.177   3.188  14.617  1.00  0.61           H  
ATOM    323 3HG2 VAL A  21      -0.421   3.911  16.110  1.00  0.61           H  
ATOM    324  N   LEU A  22       3.320   0.712  17.244  1.00  0.61           N  
ATOM    325  CA  LEU A  22       4.470   0.311  18.046  1.00  0.61           C  
ATOM    326  C   LEU A  22       5.795   0.543  17.307  1.00  0.61           C  
ATOM    327  O   LEU A  22       6.063  -0.054  16.250  1.00  0.61           O  
ATOM    328  CB  LEU A  22       4.371  -1.145  18.462  1.00  0.61           C  
ATOM    329  CG  LEU A  22       3.064  -1.610  19.169  1.00  0.61           C  
ATOM    330  CD1 LEU A  22       3.186  -3.030  19.575  1.00  0.61           C  
ATOM    331  CD2 LEU A  22       2.813  -0.808  20.331  1.00  0.61           C  
ATOM    332  H   LEU A  22       3.041   0.186  16.420  1.00  0.61           H  
ATOM    333  HA  LEU A  22       4.488   0.911  18.952  1.00  0.61           H  
ATOM    334 1HB  LEU A  22       4.559  -1.764  17.609  1.00  0.61           H  
ATOM    335 2HB  LEU A  22       5.146  -1.309  19.163  1.00  0.61           H  
ATOM    336  HG  LEU A  22       2.233  -1.525  18.468  1.00  0.61           H  
ATOM    337 1HD1 LEU A  22       2.271  -3.355  20.047  1.00  0.61           H  
ATOM    338 2HD1 LEU A  22       3.379  -3.632  18.738  1.00  0.61           H  
ATOM    339 3HD1 LEU A  22       3.997  -3.124  20.275  1.00  0.61           H  
ATOM    340 1HD2 LEU A  22       1.901  -1.139  20.817  1.00  0.61           H  
ATOM    341 2HD2 LEU A  22       3.653  -0.908  21.022  1.00  0.61           H  
ATOM    342 3HD2 LEU A  22       2.705   0.217  20.016  1.00  0.61           H  
ATOM    343  N   ALA A  23       6.610   1.425  17.882  1.00  0.62           N  
ATOM    344  CA  ALA A  23       7.887   1.822  17.295  1.00  0.62           C  
ATOM    345  C   ALA A  23       9.087   1.428  18.166  1.00  0.62           C  
ATOM    346  O   ALA A  23       9.279   1.956  19.269  1.00  0.62           O  
ATOM    347  CB  ALA A  23       7.873   3.300  17.084  1.00  0.62           C  
ATOM    348  H   ALA A  23       6.305   1.859  18.758  1.00  0.62           H  
ATOM    349  HA  ALA A  23       7.987   1.320  16.331  1.00  0.62           H  
ATOM    350 1HB  ALA A  23       8.800   3.608  16.605  1.00  0.62           H  
ATOM    351 2HB  ALA A  23       7.043   3.567  16.470  1.00  0.62           H  
ATOM    352 3HB  ALA A  23       7.775   3.772  18.053  1.00  0.62           H  
ATOM    353  N   HIS A  24       9.892   0.503  17.672  1.00  0.65           N  
ATOM    354  CA  HIS A  24      11.035  -0.045  18.412  1.00  0.65           C  
ATOM    355  C   HIS A  24      12.174   0.948  18.614  1.00  0.65           C  
ATOM    356  O   HIS A  24      12.294   1.916  17.862  1.00  0.65           O  
ATOM    357  CB  HIS A  24      11.599  -1.207  17.635  1.00  0.65           C  
ATOM    358  CG  HIS A  24      12.242  -0.748  16.395  1.00  0.65           C  
ATOM    359  ND1 HIS A  24      13.515  -0.242  16.356  1.00  0.65           N  
ATOM    360  CD2 HIS A  24      11.778  -0.689  15.162  1.00  0.65           C  
ATOM    361  CE1 HIS A  24      13.813   0.108  15.134  1.00  0.65           C  
ATOM    362  NE2 HIS A  24      12.770  -0.144  14.374  1.00  0.65           N  
ATOM    363  H   HIS A  24       9.690   0.139  16.747  1.00  0.65           H  
ATOM    364  HA  HIS A  24      10.710  -0.390  19.394  1.00  0.65           H  
ATOM    365 1HB  HIS A  24      12.329  -1.739  18.233  1.00  0.65           H  
ATOM    366 2HB  HIS A  24      10.806  -1.911  17.379  1.00  0.65           H  
ATOM    367  HD1 HIS A  24      14.132  -0.141  17.148  1.00  0.65           H  
ATOM    368  HD2 HIS A  24      10.821  -0.981  14.754  1.00  0.65           H  
ATOM    369  HE1 HIS A  24      14.790   0.527  14.916  1.00  0.65           H  
ATOM    370  N   GLY A  25      13.059   0.657  19.578  1.00  0.68           N  
ATOM    371  CA  GLY A  25      14.238   1.487  19.805  1.00  0.68           C  
ATOM    372  C   GLY A  25      15.330   1.163  18.796  1.00  0.68           C  
ATOM    373  O   GLY A  25      15.404   0.044  18.271  1.00  0.68           O  
ATOM    374  H   GLY A  25      12.906  -0.144  20.175  1.00  0.68           H  
ATOM    375 1HA  GLY A  25      13.961   2.538  19.723  1.00  0.68           H  
ATOM    376 2HA  GLY A  25      14.606   1.330  20.819  1.00  0.68           H  
ATOM    377  N   PHE A  26      16.221   2.109  18.564  1.00  0.70           N  
ATOM    378  CA  PHE A  26      17.292   1.899  17.612  1.00  0.70           C  
ATOM    379  C   PHE A  26      18.207   0.776  18.049  1.00  0.70           C  
ATOM    380  O   PHE A  26      18.535   0.643  19.228  1.00  0.70           O  
ATOM    381  CB  PHE A  26      18.089   3.155  17.386  1.00  0.70           C  
ATOM    382  CG  PHE A  26      19.021   3.004  16.302  1.00  0.70           C  
ATOM    383  CD1 PHE A  26      18.542   2.996  14.993  1.00  0.70           C  
ATOM    384  CD2 PHE A  26      20.353   2.878  16.537  1.00  0.70           C  
ATOM    385  CE1 PHE A  26      19.399   2.859  13.951  1.00  0.70           C  
ATOM    386  CE2 PHE A  26      21.203   2.741  15.513  1.00  0.70           C  
ATOM    387  CZ  PHE A  26      20.724   2.734  14.208  1.00  0.70           C  
ATOM    388  H   PHE A  26      16.138   2.998  19.033  1.00  0.70           H  
ATOM    389  HA  PHE A  26      16.844   1.616  16.658  1.00  0.70           H  
ATOM    390 1HB  PHE A  26      17.429   3.968  17.145  1.00  0.70           H  
ATOM    391 2HB  PHE A  26      18.639   3.404  18.288  1.00  0.70           H  
ATOM    392  HD1 PHE A  26      17.472   3.101  14.808  1.00  0.70           H  
ATOM    393  HD2 PHE A  26      20.718   2.885  17.560  1.00  0.70           H  
ATOM    394  HE1 PHE A  26      19.031   2.852  12.921  1.00  0.70           H  
ATOM    395  HE2 PHE A  26      22.259   2.637  15.714  1.00  0.70           H  
ATOM    396  HZ  PHE A  26      21.405   2.624  13.388  1.00  0.70           H  
ATOM    397  N   GLY A  27      18.594  -0.042  17.085  1.00  0.71           N  
ATOM    398  CA  GLY A  27      19.445  -1.195  17.316  1.00  0.71           C  
ATOM    399  C   GLY A  27      18.604  -2.456  17.290  1.00  0.71           C  
ATOM    400  O   GLY A  27      19.130  -3.561  17.181  1.00  0.71           O  
ATOM    401  H   GLY A  27      18.278   0.141  16.144  1.00  0.71           H  
ATOM    402 1HA  GLY A  27      20.225  -1.247  16.560  1.00  0.71           H  
ATOM    403 2HA  GLY A  27      19.937  -1.098  18.282  1.00  0.71           H  
ATOM    404  N   THR A  28      17.286  -2.279  17.346  1.00  0.72           N  
ATOM    405  CA  THR A  28      16.354  -3.386  17.313  1.00  0.72           C  
ATOM    406  C   THR A  28      15.402  -3.229  16.152  1.00  0.72           C  
ATOM    407  O   THR A  28      15.582  -2.332  15.332  1.00  0.72           O  
ATOM    408  CB  THR A  28      15.564  -3.504  18.606  1.00  0.72           C  
ATOM    409  OG1 THR A  28      14.658  -2.425  18.768  1.00  0.72           O  
ATOM    410  CG2 THR A  28      16.503  -3.492  19.711  1.00  0.72           C  
ATOM    411  H   THR A  28      16.897  -1.343  17.467  1.00  0.72           H  
ATOM    412  HA  THR A  28      16.916  -4.303  17.189  1.00  0.72           H  
ATOM    413  HB  THR A  28      15.024  -4.434  18.606  1.00  0.72           H  
ATOM    414  HG1 THR A  28      15.116  -1.580  18.591  1.00  0.72           H  
ATOM    415 1HG2 THR A  28      15.963  -3.598  20.621  1.00  0.72           H  
ATOM    416 2HG2 THR A  28      17.198  -4.322  19.591  1.00  0.72           H  
ATOM    417 3HG2 THR A  28      17.052  -2.550  19.721  1.00  0.72           H  
ATOM    418  N   ASP A  29      14.419  -4.117  16.070  1.00  0.72           N  
ATOM    419  CA  ASP A  29      13.404  -4.039  15.032  1.00  0.72           C  
ATOM    420  C   ASP A  29      12.071  -4.367  15.689  1.00  0.72           C  
ATOM    421  O   ASP A  29      12.026  -4.645  16.889  1.00  0.72           O  
ATOM    422  CB  ASP A  29      13.731  -5.002  13.869  1.00  0.72           C  
ATOM    423  CG  ASP A  29      13.725  -6.491  14.237  1.00  0.72           C  
ATOM    424  OD1 ASP A  29      13.040  -6.856  15.177  1.00  0.72           O  
ATOM    425  OD2 ASP A  29      14.416  -7.250  13.597  1.00  0.72           O  
ATOM    426  H   ASP A  29      14.357  -4.838  16.772  1.00  0.72           H  
ATOM    427  HA  ASP A  29      13.361  -3.026  14.633  1.00  0.72           H  
ATOM    428 1HB  ASP A  29      13.010  -4.843  13.063  1.00  0.72           H  
ATOM    429 2HB  ASP A  29      14.714  -4.744  13.457  1.00  0.72           H  
ATOM    430  N   GLN A  30      11.007  -4.441  14.914  1.00  0.71           N  
ATOM    431  CA  GLN A  30       9.671  -4.684  15.438  1.00  0.71           C  
ATOM    432  C   GLN A  30       9.457  -5.991  16.205  1.00  0.71           C  
ATOM    433  O   GLN A  30       8.441  -6.142  16.890  1.00  0.71           O  
ATOM    434  CB  GLN A  30       8.660  -4.586  14.306  1.00  0.71           C  
ATOM    435  CG  GLN A  30       8.762  -5.674  13.275  1.00  0.71           C  
ATOM    436  CD  GLN A  30       7.814  -5.410  12.159  1.00  0.71           C  
ATOM    437  OE1 GLN A  30       6.604  -5.644  12.281  1.00  0.71           O  
ATOM    438  NE2 GLN A  30       8.358  -4.904  11.069  1.00  0.71           N  
ATOM    439  H   GLN A  30      11.100  -4.215  13.921  1.00  0.71           H  
ATOM    440  HA  GLN A  30       9.463  -3.869  16.125  1.00  0.71           H  
ATOM    441 1HB  GLN A  30       7.655  -4.600  14.717  1.00  0.71           H  
ATOM    442 2HB  GLN A  30       8.791  -3.628  13.787  1.00  0.71           H  
ATOM    443 1HG  GLN A  30       9.781  -5.674  12.869  1.00  0.71           H  
ATOM    444 2HG  GLN A  30       8.527  -6.635  13.726  1.00  0.71           H  
ATOM    445 1HE2 GLN A  30       7.803  -4.631  10.270  1.00  0.71           H  
ATOM    446 2HE2 GLN A  30       9.372  -4.723  11.035  1.00  0.71           H  
ATOM    447  N   SER A  31      10.377  -6.955  16.106  1.00  0.71           N  
ATOM    448  CA  SER A  31      10.183  -8.221  16.800  1.00  0.71           C  
ATOM    449  C   SER A  31      10.176  -8.046  18.320  1.00  0.71           C  
ATOM    450  O   SER A  31       9.651  -8.896  19.035  1.00  0.71           O  
ATOM    451  CB  SER A  31      11.226  -9.249  16.384  1.00  0.71           C  
ATOM    452  OG  SER A  31      12.502  -8.916  16.833  1.00  0.71           O  
ATOM    453  H   SER A  31      11.249  -6.801  15.585  1.00  0.71           H  
ATOM    454  HA  SER A  31       9.209  -8.615  16.508  1.00  0.71           H  
ATOM    455 1HB  SER A  31      10.944 -10.222  16.783  1.00  0.71           H  
ATOM    456 2HB  SER A  31      11.238  -9.330  15.299  1.00  0.71           H  
ATOM    457  HG  SER A  31      12.812  -8.199  16.231  1.00  0.71           H  
ATOM    458  N   VAL A  32      10.682  -6.914  18.825  1.00  0.71           N  
ATOM    459  CA  VAL A  32      10.705  -6.657  20.266  1.00  0.71           C  
ATOM    460  C   VAL A  32       9.300  -6.506  20.839  1.00  0.71           C  
ATOM    461  O   VAL A  32       9.104  -6.567  22.050  1.00  0.71           O  
ATOM    462  CB  VAL A  32      11.497  -5.380  20.572  1.00  0.71           C  
ATOM    463  CG1 VAL A  32      12.890  -5.550  20.066  1.00  0.71           C  
ATOM    464  CG2 VAL A  32      10.809  -4.165  19.965  1.00  0.71           C  
ATOM    465  H   VAL A  32      11.084  -6.222  18.185  1.00  0.71           H  
ATOM    466  HA  VAL A  32      11.195  -7.498  20.757  1.00  0.71           H  
ATOM    467  HB  VAL A  32      11.562  -5.246  21.642  1.00  0.71           H  
ATOM    468 1HG1 VAL A  32      13.454  -4.664  20.291  1.00  0.71           H  
ATOM    469 2HG1 VAL A  32      13.350  -6.413  20.543  1.00  0.71           H  
ATOM    470 3HG1 VAL A  32      12.863  -5.701  18.989  1.00  0.71           H  
ATOM    471 1HG2 VAL A  32      11.386  -3.272  20.189  1.00  0.71           H  
ATOM    472 2HG2 VAL A  32      10.733  -4.283  18.892  1.00  0.71           H  
ATOM    473 3HG2 VAL A  32       9.815  -4.063  20.383  1.00  0.71           H  
ATOM    474  N   TRP A  33       8.320  -6.302  19.964  1.00  0.71           N  
ATOM    475  CA  TRP A  33       6.948  -6.138  20.375  1.00  0.71           C  
ATOM    476  C   TRP A  33       6.152  -7.439  20.296  1.00  0.71           C  
ATOM    477  O   TRP A  33       4.976  -7.467  20.667  1.00  0.71           O  
ATOM    478  CB  TRP A  33       6.278  -5.124  19.462  1.00  0.71           C  
ATOM    479  CG  TRP A  33       6.914  -3.780  19.483  1.00  0.71           C  
ATOM    480  CD1 TRP A  33       7.607  -3.217  18.475  1.00  0.71           C  
ATOM    481  CD2 TRP A  33       6.937  -2.828  20.564  1.00  0.71           C  
ATOM    482  NE1 TRP A  33       8.064  -1.989  18.844  1.00  0.71           N  
ATOM    483  CE2 TRP A  33       7.662  -1.733  20.125  1.00  0.71           C  
ATOM    484  CE3 TRP A  33       6.406  -2.819  21.827  1.00  0.71           C  
ATOM    485  CZ2 TRP A  33       7.875  -0.629  20.929  1.00  0.71           C  
ATOM    486  CZ3 TRP A  33       6.611  -1.712  22.641  1.00  0.71           C  
ATOM    487  CH2 TRP A  33       7.333  -0.647  22.191  1.00  0.71           C  
ATOM    488  H   TRP A  33       8.527  -6.267  18.964  1.00  0.71           H  
ATOM    489  HA  TRP A  33       6.931  -5.775  21.403  1.00  0.71           H  
ATOM    490 1HB  TRP A  33       6.293  -5.495  18.433  1.00  0.71           H  
ATOM    491 2HB  TRP A  33       5.253  -5.021  19.753  1.00  0.71           H  
ATOM    492  HD1 TRP A  33       7.765  -3.680  17.515  1.00  0.71           H  
ATOM    493  HE1 TRP A  33       8.603  -1.369  18.265  1.00  0.71           H  
ATOM    494  HE3 TRP A  33       5.835  -3.670  22.154  1.00  0.71           H  
ATOM    495  HZ2 TRP A  33       8.436   0.227  20.607  1.00  0.71           H  
ATOM    496  HZ3 TRP A  33       6.182  -1.711  23.644  1.00  0.71           H  
ATOM    497  HH2 TRP A  33       7.484   0.211  22.837  1.00  0.71           H  
ATOM    498  N   LYS A  34       6.782  -8.540  19.875  1.00  0.71           N  
ATOM    499  CA  LYS A  34       6.049  -9.793  19.663  1.00  0.71           C  
ATOM    500  C   LYS A  34       5.361 -10.345  20.911  1.00  0.71           C  
ATOM    501  O   LYS A  34       4.430 -11.141  20.809  1.00  0.71           O  
ATOM    502  CB  LYS A  34       6.967 -10.871  19.084  1.00  0.71           C  
ATOM    503  CG  LYS A  34       8.015 -11.434  20.022  1.00  0.71           C  
ATOM    504  CD  LYS A  34       8.883 -12.413  19.264  1.00  0.71           C  
ATOM    505  CE  LYS A  34       9.903 -13.091  20.144  1.00  0.71           C  
ATOM    506  NZ  LYS A  34      10.753 -14.005  19.352  1.00  0.71           N  
ATOM    507  H   LYS A  34       7.775  -8.512  19.636  1.00  0.71           H  
ATOM    508  HA  LYS A  34       5.267  -9.594  18.928  1.00  0.71           H  
ATOM    509 1HB  LYS A  34       6.364 -11.704  18.726  1.00  0.71           H  
ATOM    510 2HB  LYS A  34       7.500 -10.458  18.225  1.00  0.71           H  
ATOM    511 1HG  LYS A  34       8.629 -10.641  20.443  1.00  0.71           H  
ATOM    512 2HG  LYS A  34       7.527 -11.961  20.841  1.00  0.71           H  
ATOM    513 1HD  LYS A  34       8.257 -13.170  18.797  1.00  0.71           H  
ATOM    514 2HD  LYS A  34       9.417 -11.870  18.482  1.00  0.71           H  
ATOM    515 1HE  LYS A  34      10.537 -12.339  20.620  1.00  0.71           H  
ATOM    516 2HE  LYS A  34       9.395 -13.663  20.912  1.00  0.71           H  
ATOM    517 1HZ  LYS A  34      11.451 -14.457  19.944  1.00  0.71           H  
ATOM    518 2HZ  LYS A  34      10.191 -14.708  18.913  1.00  0.71           H  
ATOM    519 3HZ  LYS A  34      11.240 -13.469  18.650  1.00  0.71           H  
ATOM    520  N   HIS A  35       5.796  -9.928  22.095  1.00  0.71           N  
ATOM    521  CA  HIS A  35       5.185 -10.417  23.319  1.00  0.71           C  
ATOM    522  C   HIS A  35       4.110  -9.471  23.846  1.00  0.71           C  
ATOM    523  O   HIS A  35       3.418  -9.800  24.805  1.00  0.71           O  
ATOM    524  CB  HIS A  35       6.240 -10.598  24.395  1.00  0.71           C  
ATOM    525  CG  HIS A  35       7.258 -11.611  24.078  1.00  0.71           C  
ATOM    526  ND1 HIS A  35       6.974 -12.957  23.990  1.00  0.71           N  
ATOM    527  CD2 HIS A  35       8.571 -11.483  23.832  1.00  0.71           C  
ATOM    528  CE1 HIS A  35       8.079 -13.615  23.703  1.00  0.71           C  
ATOM    529  NE2 HIS A  35       9.066 -12.744  23.605  1.00  0.71           N  
ATOM    530  H   HIS A  35       6.565  -9.273  22.140  1.00  0.71           H  
ATOM    531  HA  HIS A  35       4.716 -11.383  23.132  1.00  0.71           H  
ATOM    532 1HB  HIS A  35       6.751  -9.642  24.559  1.00  0.71           H  
ATOM    533 2HB  HIS A  35       5.757 -10.873  25.329  1.00  0.71           H  
ATOM    534  HD1 HIS A  35       6.079 -13.386  24.123  1.00  0.71           H  
ATOM    535  HD2 HIS A  35       9.218 -10.614  23.799  1.00  0.71           H  
ATOM    536  HE1 HIS A  35       8.067 -14.699  23.590  1.00  0.71           H  
ATOM    537  N   LEU A  36       3.980  -8.296  23.230  1.00  0.71           N  
ATOM    538  CA  LEU A  36       2.995  -7.290  23.626  1.00  0.71           C  
ATOM    539  C   LEU A  36       1.824  -7.268  22.662  1.00  0.71           C  
ATOM    540  O   LEU A  36       0.666  -7.150  23.061  1.00  0.71           O  
ATOM    541  CB  LEU A  36       3.633  -5.890  23.676  1.00  0.71           C  
ATOM    542  CG  LEU A  36       4.241  -5.434  25.033  1.00  0.71           C  
ATOM    543  CD1 LEU A  36       5.264  -6.403  25.491  1.00  0.71           C  
ATOM    544  CD2 LEU A  36       4.864  -4.103  24.882  1.00  0.71           C  
ATOM    545  H   LEU A  36       4.565  -8.095  22.425  1.00  0.71           H  
ATOM    546  HA  LEU A  36       2.619  -7.543  24.614  1.00  0.71           H  
ATOM    547 1HB  LEU A  36       4.432  -5.854  22.931  1.00  0.71           H  
ATOM    548 2HB  LEU A  36       2.875  -5.160  23.392  1.00  0.71           H  
ATOM    549  HG  LEU A  36       3.462  -5.366  25.766  1.00  0.71           H  
ATOM    550 1HD1 LEU A  36       5.676  -6.066  26.441  1.00  0.71           H  
ATOM    551 2HD1 LEU A  36       4.799  -7.371  25.620  1.00  0.71           H  
ATOM    552 3HD1 LEU A  36       6.066  -6.478  24.753  1.00  0.71           H  
ATOM    553 1HD2 LEU A  36       5.279  -3.784  25.835  1.00  0.71           H  
ATOM    554 2HD2 LEU A  36       5.642  -4.185  24.171  1.00  0.71           H  
ATOM    555 3HD2 LEU A  36       4.122  -3.384  24.542  1.00  0.71           H  
ATOM    556  N   VAL A  37       2.123  -7.418  21.380  1.00  0.70           N  
ATOM    557  CA  VAL A  37       1.107  -7.303  20.350  1.00  0.70           C  
ATOM    558  C   VAL A  37      -0.145  -8.171  20.564  1.00  0.70           C  
ATOM    559  O   VAL A  37      -1.244  -7.622  20.515  1.00  0.70           O  
ATOM    560  CB  VAL A  37       1.737  -7.530  18.960  1.00  0.70           C  
ATOM    561  CG1 VAL A  37       0.699  -7.642  17.923  1.00  0.70           C  
ATOM    562  CG2 VAL A  37       2.579  -6.392  18.669  1.00  0.70           C  
ATOM    563  H   VAL A  37       3.097  -7.542  21.109  1.00  0.70           H  
ATOM    564  HA  VAL A  37       0.775  -6.265  20.351  1.00  0.70           H  
ATOM    565  HB  VAL A  37       2.340  -8.417  18.952  1.00  0.70           H  
ATOM    566 1HG1 VAL A  37       1.173  -7.774  16.958  1.00  0.70           H  
ATOM    567 2HG1 VAL A  37       0.089  -8.498  18.152  1.00  0.70           H  
ATOM    568 3HG1 VAL A  37       0.092  -6.738  17.911  1.00  0.70           H  
ATOM    569 1HG2 VAL A  37       3.045  -6.527  17.704  1.00  0.70           H  
ATOM    570 2HG2 VAL A  37       1.966  -5.512  18.668  1.00  0.70           H  
ATOM    571 3HG2 VAL A  37       3.331  -6.299  19.420  1.00  0.70           H  
ATOM    572  N   PRO A  38      -0.064  -9.475  20.891  1.00  0.70           N  
ATOM    573  CA  PRO A  38      -1.215 -10.345  21.096  1.00  0.70           C  
ATOM    574  C   PRO A  38      -2.176  -9.860  22.184  1.00  0.70           C  
ATOM    575  O   PRO A  38      -3.338 -10.261  22.202  1.00  0.70           O  
ATOM    576  CB  PRO A  38      -0.565 -11.667  21.522  1.00  0.70           C  
ATOM    577  CG  PRO A  38       0.824 -11.616  20.944  1.00  0.70           C  
ATOM    578  CD  PRO A  38       1.232 -10.181  21.072  1.00  0.70           C  
ATOM    579  HA  PRO A  38      -1.746 -10.463  20.143  1.00  0.70           H  
ATOM    580 1HB  PRO A  38      -0.563 -11.739  22.622  1.00  0.70           H  
ATOM    581 2HB  PRO A  38      -1.156 -12.513  21.146  1.00  0.70           H  
ATOM    582 1HG  PRO A  38       1.500 -12.286  21.499  1.00  0.70           H  
ATOM    583 2HG  PRO A  38       0.820 -11.962  19.900  1.00  0.70           H  
ATOM    584 1HD  PRO A  38       1.632 -10.022  22.080  1.00  0.70           H  
ATOM    585 2HD  PRO A  38       1.957  -9.975  20.313  1.00  0.70           H  
ATOM    586  N   HIS A  39      -1.705  -8.993  23.088  1.00  0.70           N  
ATOM    587  CA  HIS A  39      -2.521  -8.506  24.192  1.00  0.70           C  
ATOM    588  C   HIS A  39      -3.206  -7.200  23.818  1.00  0.70           C  
ATOM    589  O   HIS A  39      -4.032  -6.664  24.561  1.00  0.70           O  
ATOM    590  CB  HIS A  39      -1.615  -8.295  25.392  1.00  0.70           C  
ATOM    591  CG  HIS A  39      -0.980  -9.558  25.839  1.00  0.70           C  
ATOM    592  ND1 HIS A  39      -1.519 -10.367  26.815  1.00  0.70           N  
ATOM    593  CD2 HIS A  39       0.140 -10.178  25.406  1.00  0.70           C  
ATOM    594  CE1 HIS A  39      -0.740 -11.424  26.981  1.00  0.70           C  
ATOM    595  NE2 HIS A  39       0.271 -11.333  26.136  1.00  0.70           N  
ATOM    596  H   HIS A  39      -0.756  -8.626  23.027  1.00  0.70           H  
ATOM    597  HA  HIS A  39      -3.286  -9.238  24.443  1.00  0.70           H  
ATOM    598 1HB  HIS A  39      -0.829  -7.579  25.138  1.00  0.70           H  
ATOM    599 2HB  HIS A  39      -2.188  -7.876  26.217  1.00  0.70           H  
ATOM    600  HD2 HIS A  39       0.811  -9.821  24.623  1.00  0.70           H  
ATOM    601  HE1 HIS A  39      -0.908 -12.235  27.689  1.00  0.70           H  
ATOM    602  HE2 HIS A  39       1.023 -12.001  26.035  1.00  0.70           H  
ATOM    603  N   LEU A  40      -2.850  -6.696  22.649  1.00  0.70           N  
ATOM    604  CA  LEU A  40      -3.390  -5.475  22.113  1.00  0.70           C  
ATOM    605  C   LEU A  40      -4.364  -5.807  20.985  1.00  0.70           C  
ATOM    606  O   LEU A  40      -5.438  -5.214  20.896  1.00  0.70           O  
ATOM    607  CB  LEU A  40      -2.241  -4.606  21.592  1.00  0.70           C  
ATOM    608  CG  LEU A  40      -1.196  -4.170  22.612  1.00  0.70           C  
ATOM    609  CD1 LEU A  40      -0.104  -3.402  21.893  1.00  0.70           C  
ATOM    610  CD2 LEU A  40      -1.860  -3.344  23.682  1.00  0.70           C  
ATOM    611  H   LEU A  40      -2.166  -7.185  22.083  1.00  0.70           H  
ATOM    612  HA  LEU A  40      -3.925  -4.942  22.898  1.00  0.70           H  
ATOM    613 1HB  LEU A  40      -1.716  -5.172  20.836  1.00  0.70           H  
ATOM    614 2HB  LEU A  40      -2.658  -3.724  21.132  1.00  0.70           H  
ATOM    615  HG  LEU A  40      -0.744  -5.048  23.069  1.00  0.70           H  
ATOM    616 1HD1 LEU A  40       0.661  -3.095  22.607  1.00  0.70           H  
ATOM    617 2HD1 LEU A  40       0.337  -4.046  21.142  1.00  0.70           H  
ATOM    618 3HD1 LEU A  40      -0.526  -2.533  21.417  1.00  0.70           H  
ATOM    619 1HD2 LEU A  40      -1.124  -3.036  24.428  1.00  0.70           H  
ATOM    620 2HD2 LEU A  40      -2.319  -2.473  23.253  1.00  0.70           H  
ATOM    621 3HD2 LEU A  40      -2.615  -3.951  24.144  1.00  0.70           H  
ATOM    622  N   LEU A  41      -4.047  -6.850  20.202  1.00  0.69           N  
ATOM    623  CA  LEU A  41      -4.817  -7.199  18.995  1.00  0.69           C  
ATOM    624  C   LEU A  41      -6.288  -7.523  19.234  1.00  0.69           C  
ATOM    625  O   LEU A  41      -7.119  -7.332  18.344  1.00  0.69           O  
ATOM    626  CB  LEU A  41      -4.215  -8.425  18.300  1.00  0.69           C  
ATOM    627  CG  LEU A  41      -2.865  -8.232  17.719  1.00  0.69           C  
ATOM    628  CD1 LEU A  41      -2.384  -9.528  17.088  1.00  0.69           C  
ATOM    629  CD2 LEU A  41      -2.900  -7.145  16.792  1.00  0.69           C  
ATOM    630  H   LEU A  41      -3.165  -7.330  20.377  1.00  0.69           H  
ATOM    631  HA  LEU A  41      -4.767  -6.350  18.313  1.00  0.69           H  
ATOM    632 1HB  LEU A  41      -4.149  -9.234  19.030  1.00  0.69           H  
ATOM    633 2HB  LEU A  41      -4.884  -8.734  17.501  1.00  0.69           H  
ATOM    634  HG  LEU A  41      -2.204  -7.981  18.483  1.00  0.69           H  
ATOM    635 1HD1 LEU A  41      -1.392  -9.392  16.672  1.00  0.69           H  
ATOM    636 2HD1 LEU A  41      -2.358 -10.314  17.837  1.00  0.69           H  
ATOM    637 3HD1 LEU A  41      -3.068  -9.808  16.290  1.00  0.69           H  
ATOM    638 1HD2 LEU A  41      -1.910  -6.994  16.418  1.00  0.69           H  
ATOM    639 2HD2 LEU A  41      -3.565  -7.389  16.005  1.00  0.69           H  
ATOM    640 3HD2 LEU A  41      -3.242  -6.251  17.292  1.00  0.69           H  
ATOM    641  N   GLU A  42      -6.616  -8.044  20.411  1.00  0.67           N  
ATOM    642  CA  GLU A  42      -8.000  -8.389  20.734  1.00  0.67           C  
ATOM    643  C   GLU A  42      -8.907  -7.159  20.874  1.00  0.67           C  
ATOM    644  O   GLU A  42     -10.132  -7.278  20.803  1.00  0.67           O  
ATOM    645  CB  GLU A  42      -8.081  -9.199  22.031  1.00  0.67           C  
ATOM    646  CG  GLU A  42      -7.491 -10.609  21.950  1.00  0.67           C  
ATOM    647  CD  GLU A  42      -7.663 -11.403  23.241  1.00  0.67           C  
ATOM    648  OE1 GLU A  42      -8.122 -10.842  24.210  1.00  0.67           O  
ATOM    649  OE2 GLU A  42      -7.356 -12.575  23.243  1.00  0.67           O  
ATOM    650  H   GLU A  42      -5.888  -8.187  21.100  1.00  0.67           H  
ATOM    651  HA  GLU A  42      -8.394  -9.000  19.922  1.00  0.67           H  
ATOM    652 1HB  GLU A  42      -7.552  -8.662  22.822  1.00  0.67           H  
ATOM    653 2HB  GLU A  42      -9.122  -9.287  22.339  1.00  0.67           H  
ATOM    654 1HG  GLU A  42      -7.973 -11.148  21.135  1.00  0.67           H  
ATOM    655 2HG  GLU A  42      -6.427 -10.528  21.718  1.00  0.67           H  
ATOM    656  N   GLU A  43      -8.307  -6.003  21.173  1.00  0.65           N  
ATOM    657  CA  GLU A  43      -9.050  -4.772  21.414  1.00  0.65           C  
ATOM    658  C   GLU A  43      -8.724  -3.652  20.416  1.00  0.65           C  
ATOM    659  O   GLU A  43      -9.562  -2.783  20.155  1.00  0.65           O  
ATOM    660  CB  GLU A  43      -8.763  -4.289  22.840  1.00  0.65           C  
ATOM    661  CG  GLU A  43      -9.228  -5.226  23.945  1.00  0.65           C  
ATOM    662  CD  GLU A  43      -8.833  -4.767  25.349  1.00  0.65           C  
ATOM    663  OE1 GLU A  43      -8.562  -3.603  25.560  1.00  0.65           O  
ATOM    664  OE2 GLU A  43      -8.778  -5.608  26.209  1.00  0.65           O  
ATOM    665  H   GLU A  43      -7.292  -5.961  21.191  1.00  0.65           H  
ATOM    666  HA  GLU A  43     -10.113  -4.992  21.326  1.00  0.65           H  
ATOM    667 1HB  GLU A  43      -7.694  -4.216  22.963  1.00  0.65           H  
ATOM    668 2HB  GLU A  43      -9.193  -3.300  22.998  1.00  0.65           H  
ATOM    669 1HG  GLU A  43     -10.312  -5.315  23.892  1.00  0.65           H  
ATOM    670 2HG  GLU A  43      -8.803  -6.214  23.764  1.00  0.65           H  
ATOM    671  N   PHE A  44      -7.494  -3.649  19.888  1.00  0.63           N  
ATOM    672  CA  PHE A  44      -7.017  -2.549  19.050  1.00  0.63           C  
ATOM    673  C   PHE A  44      -6.395  -3.003  17.744  1.00  0.63           C  
ATOM    674  O   PHE A  44      -5.784  -4.069  17.661  1.00  0.63           O  
ATOM    675  CB  PHE A  44      -5.934  -1.791  19.790  1.00  0.63           C  
ATOM    676  CG  PHE A  44      -6.375  -1.284  21.099  1.00  0.63           C  
ATOM    677  CD1 PHE A  44      -6.174  -2.038  22.247  1.00  0.63           C  
ATOM    678  CD2 PHE A  44      -7.003  -0.100  21.192  1.00  0.63           C  
ATOM    679  CE1 PHE A  44      -6.612  -1.594  23.467  1.00  0.63           C  
ATOM    680  CE2 PHE A  44      -7.461   0.366  22.403  1.00  0.63           C  
ATOM    681  CZ  PHE A  44      -7.268  -0.396  23.550  1.00  0.63           C  
ATOM    682  H   PHE A  44      -6.849  -4.393  20.119  1.00  0.63           H  
ATOM    683  HA  PHE A  44      -7.852  -1.887  18.824  1.00  0.63           H  
ATOM    684 1HB  PHE A  44      -5.093  -2.457  19.942  1.00  0.63           H  
ATOM    685 2HB  PHE A  44      -5.598  -0.955  19.176  1.00  0.63           H  
ATOM    686  HD1 PHE A  44      -5.665  -3.000  22.169  1.00  0.63           H  
ATOM    687  HD2 PHE A  44      -7.136   0.459  20.282  1.00  0.63           H  
ATOM    688  HE1 PHE A  44      -6.455  -2.200  24.363  1.00  0.63           H  
ATOM    689  HE2 PHE A  44      -7.974   1.325  22.465  1.00  0.63           H  
ATOM    690  HZ  PHE A  44      -7.630  -0.039  24.514  1.00  0.63           H  
ATOM    691  N   ARG A  45      -6.462  -2.155  16.727  1.00  0.60           N  
ATOM    692  CA  ARG A  45      -5.734  -2.484  15.512  1.00  0.60           C  
ATOM    693  C   ARG A  45      -4.301  -2.069  15.798  1.00  0.60           C  
ATOM    694  O   ARG A  45      -4.090  -0.985  16.351  1.00  0.60           O  
ATOM    695  CB  ARG A  45      -6.300  -1.777  14.287  1.00  0.60           C  
ATOM    696  CG  ARG A  45      -5.682  -2.233  12.967  1.00  0.60           C  
ATOM    697  CD  ARG A  45      -6.431  -1.720  11.778  1.00  0.60           C  
ATOM    698  NE  ARG A  45      -7.752  -2.323  11.648  1.00  0.60           N  
ATOM    699  CZ  ARG A  45      -8.656  -1.999  10.698  1.00  0.60           C  
ATOM    700  NH1 ARG A  45      -8.351  -1.099   9.786  1.00  0.60           N  
ATOM    701  NH2 ARG A  45      -9.854  -2.581  10.677  1.00  0.60           N  
ATOM    702  H   ARG A  45      -6.960  -1.267  16.814  1.00  0.60           H  
ATOM    703  HA  ARG A  45      -5.764  -3.561  15.338  1.00  0.60           H  
ATOM    704 1HB  ARG A  45      -7.371  -1.934  14.232  1.00  0.60           H  
ATOM    705 2HB  ARG A  45      -6.134  -0.704  14.379  1.00  0.60           H  
ATOM    706 1HG  ARG A  45      -4.657  -1.864  12.912  1.00  0.60           H  
ATOM    707 2HG  ARG A  45      -5.670  -3.326  12.930  1.00  0.60           H  
ATOM    708 1HD  ARG A  45      -6.572  -0.670  11.886  1.00  0.60           H  
ATOM    709 2HD  ARG A  45      -5.876  -1.925  10.872  1.00  0.60           H  
ATOM    710  HE  ARG A  45      -8.012  -3.026  12.319  1.00  0.60           H  
ATOM    711 1HH1 ARG A  45      -7.441  -0.662   9.794  1.00  0.60           H  
ATOM    712 2HH1 ARG A  45      -9.024  -0.853   9.074  1.00  0.60           H  
ATOM    713 1HH2 ARG A  45     -10.116  -3.267  11.400  1.00  0.60           H  
ATOM    714 2HH2 ARG A  45     -10.522  -2.331   9.962  1.00  0.60           H  
ATOM    715  N   VAL A  46      -3.337  -2.927  15.493  1.00  0.59           N  
ATOM    716  CA  VAL A  46      -1.952  -2.612  15.806  1.00  0.59           C  
ATOM    717  C   VAL A  46      -1.081  -2.463  14.571  1.00  0.59           C  
ATOM    718  O   VAL A  46      -1.050  -3.327  13.697  1.00  0.59           O  
ATOM    719  CB  VAL A  46      -1.347  -3.692  16.730  1.00  0.59           C  
ATOM    720  CG1 VAL A  46       0.097  -3.379  17.004  1.00  0.59           C  
ATOM    721  CG2 VAL A  46      -2.113  -3.746  18.057  1.00  0.59           C  
ATOM    722  H   VAL A  46      -3.567  -3.810  15.039  1.00  0.59           H  
ATOM    723  HA  VAL A  46      -1.932  -1.669  16.348  1.00  0.59           H  
ATOM    724  HB  VAL A  46      -1.398  -4.655  16.230  1.00  0.59           H  
ATOM    725 1HG1 VAL A  46       0.511  -4.138  17.642  1.00  0.59           H  
ATOM    726 2HG1 VAL A  46       0.643  -3.353  16.066  1.00  0.59           H  
ATOM    727 3HG1 VAL A  46       0.168  -2.407  17.497  1.00  0.59           H  
ATOM    728 1HG2 VAL A  46      -1.672  -4.516  18.675  1.00  0.59           H  
ATOM    729 2HG2 VAL A  46      -2.047  -2.791  18.557  1.00  0.59           H  
ATOM    730 3HG2 VAL A  46      -3.161  -3.982  17.878  1.00  0.59           H  
ATOM    731  N   ILE A  47      -0.380  -1.345  14.508  1.00  0.58           N  
ATOM    732  CA  ILE A  47       0.522  -1.043  13.419  1.00  0.58           C  
ATOM    733  C   ILE A  47       1.938  -1.149  13.943  1.00  0.58           C  
ATOM    734  O   ILE A  47       2.290  -0.482  14.916  1.00  0.58           O  
ATOM    735  CB  ILE A  47       0.298   0.382  12.906  1.00  0.58           C  
ATOM    736  CG1 ILE A  47      -1.135   0.551  12.414  1.00  0.58           C  
ATOM    737  CG2 ILE A  47       1.311   0.694  11.799  1.00  0.58           C  
ATOM    738  CD1 ILE A  47      -1.510   1.970  12.183  1.00  0.58           C  
ATOM    739  H   ILE A  47      -0.475  -0.675  15.262  1.00  0.58           H  
ATOM    740  HA  ILE A  47       0.377  -1.755  12.615  1.00  0.58           H  
ATOM    741  HB  ILE A  47       0.437   1.075  13.721  1.00  0.58           H  
ATOM    742 1HG1 ILE A  47      -1.245   0.028  11.489  1.00  0.58           H  
ATOM    743 2HG1 ILE A  47      -1.826   0.124  13.141  1.00  0.58           H  
ATOM    744 1HG2 ILE A  47       1.167   1.711  11.447  1.00  0.58           H  
ATOM    745 2HG2 ILE A  47       2.324   0.588  12.188  1.00  0.58           H  
ATOM    746 3HG2 ILE A  47       1.169  -0.007  10.972  1.00  0.58           H  
ATOM    747 1HD1 ILE A  47      -2.524   2.014  11.814  1.00  0.58           H  
ATOM    748 2HD1 ILE A  47      -1.439   2.524  13.115  1.00  0.58           H  
ATOM    749 3HD1 ILE A  47      -0.847   2.410  11.459  1.00  0.58           H  
ATOM    750  N   LEU A  48       2.733  -2.004  13.345  1.00  0.59           N  
ATOM    751  CA  LEU A  48       4.099  -2.153  13.801  1.00  0.59           C  
ATOM    752  C   LEU A  48       4.979  -1.590  12.723  1.00  0.59           C  
ATOM    753  O   LEU A  48       4.677  -1.760  11.540  1.00  0.59           O  
ATOM    754  CB  LEU A  48       4.451  -3.622  13.965  1.00  0.59           C  
ATOM    755  CG  LEU A  48       3.529  -4.424  14.787  1.00  0.59           C  
ATOM    756  CD1 LEU A  48       3.982  -5.868  14.787  1.00  0.59           C  
ATOM    757  CD2 LEU A  48       3.496  -3.881  16.110  1.00  0.59           C  
ATOM    758  H   LEU A  48       2.382  -2.541  12.555  1.00  0.59           H  
ATOM    759  HA  LEU A  48       4.260  -1.604  14.729  1.00  0.59           H  
ATOM    760 1HB  LEU A  48       4.503  -4.078  12.978  1.00  0.59           H  
ATOM    761 2HB  LEU A  48       5.437  -3.686  14.416  1.00  0.59           H  
ATOM    762  HG  LEU A  48       2.533  -4.379  14.353  1.00  0.59           H  
ATOM    763 1HD1 LEU A  48       3.295  -6.468  15.377  1.00  0.59           H  
ATOM    764 2HD1 LEU A  48       3.999  -6.241  13.763  1.00  0.59           H  
ATOM    765 3HD1 LEU A  48       4.985  -5.934  15.211  1.00  0.59           H  
ATOM    766 1HD2 LEU A  48       2.814  -4.456  16.689  1.00  0.59           H  
ATOM    767 2HD2 LEU A  48       4.496  -3.929  16.546  1.00  0.59           H  
ATOM    768 3HD2 LEU A  48       3.160  -2.849  16.069  1.00  0.59           H  
ATOM    769  N   TYR A  49       6.090  -0.974  13.074  1.00  0.61           N  
ATOM    770  CA  TYR A  49       6.976  -0.646  11.967  1.00  0.61           C  
ATOM    771  C   TYR A  49       8.423  -0.607  12.377  1.00  0.61           C  
ATOM    772  O   TYR A  49       8.742  -0.442  13.555  1.00  0.61           O  
ATOM    773  CB  TYR A  49       6.597   0.684  11.329  1.00  0.61           C  
ATOM    774  CG  TYR A  49       6.868   1.880  12.156  1.00  0.61           C  
ATOM    775  CD1 TYR A  49       8.048   2.561  11.939  1.00  0.61           C  
ATOM    776  CD2 TYR A  49       5.982   2.308  13.115  1.00  0.61           C  
ATOM    777  CE1 TYR A  49       8.355   3.663  12.664  1.00  0.61           C  
ATOM    778  CE2 TYR A  49       6.297   3.422  13.851  1.00  0.61           C  
ATOM    779  CZ  TYR A  49       7.491   4.100  13.623  1.00  0.61           C  
ATOM    780  OH  TYR A  49       7.825   5.214  14.359  1.00  0.61           O  
ATOM    781  H   TYR A  49       6.295  -0.762  14.057  1.00  0.61           H  
ATOM    782  HA  TYR A  49       6.894  -1.430  11.212  1.00  0.61           H  
ATOM    783 1HB  TYR A  49       7.154   0.795  10.398  1.00  0.61           H  
ATOM    784 2HB  TYR A  49       5.537   0.682  11.076  1.00  0.61           H  
ATOM    785  HD1 TYR A  49       8.733   2.213  11.174  1.00  0.61           H  
ATOM    786  HD2 TYR A  49       5.049   1.770  13.291  1.00  0.61           H  
ATOM    787  HE1 TYR A  49       9.283   4.189  12.478  1.00  0.61           H  
ATOM    788  HE2 TYR A  49       5.617   3.772  14.614  1.00  0.61           H  
ATOM    789  HH  TYR A  49       8.640   5.592  14.008  1.00  0.61           H  
ATOM    790  N   ASP A  50       9.286  -0.723  11.372  1.00  0.65           N  
ATOM    791  CA  ASP A  50      10.720  -0.605  11.546  1.00  0.65           C  
ATOM    792  C   ASP A  50      11.228   0.774  11.125  1.00  0.65           C  
ATOM    793  O   ASP A  50      10.800   1.297  10.090  1.00  0.65           O  
ATOM    794  CB  ASP A  50      11.443  -1.720  10.785  1.00  0.65           C  
ATOM    795  CG  ASP A  50      11.215  -3.091  11.399  1.00  0.65           C  
ATOM    796  OD1 ASP A  50      11.087  -3.127  12.583  1.00  0.65           O  
ATOM    797  OD2 ASP A  50      11.159  -4.107  10.710  1.00  0.65           O  
ATOM    798  H   ASP A  50       8.918  -0.878  10.445  1.00  0.65           H  
ATOM    799  HA  ASP A  50      10.939  -0.735  12.586  1.00  0.65           H  
ATOM    800 1HB  ASP A  50      11.101  -1.738   9.758  1.00  0.65           H  
ATOM    801 2HB  ASP A  50      12.515  -1.515  10.783  1.00  0.65           H  
ATOM    802  N   ASN A  51      12.153   1.336  11.906  1.00  0.70           N  
ATOM    803  CA  ASN A  51      12.777   2.619  11.578  1.00  0.70           C  
ATOM    804  C   ASN A  51      13.832   2.381  10.512  1.00  0.70           C  
ATOM    805  O   ASN A  51      14.548   1.383  10.558  1.00  0.70           O  
ATOM    806  CB  ASN A  51      13.395   3.285  12.807  1.00  0.70           C  
ATOM    807  CG  ASN A  51      12.403   3.840  13.813  1.00  0.70           C  
ATOM    808  OD1 ASN A  51      11.481   4.580  13.454  1.00  0.70           O  
ATOM    809  ND2 ASN A  51      12.587   3.502  15.067  1.00  0.70           N  
ATOM    810  H   ASN A  51      12.432   0.844  12.756  1.00  0.70           H  
ATOM    811  HA  ASN A  51      12.023   3.284  11.156  1.00  0.70           H  
ATOM    812 1HB  ASN A  51      14.026   2.558  13.318  1.00  0.70           H  
ATOM    813 2HB  ASN A  51      14.044   4.086  12.487  1.00  0.70           H  
ATOM    814 1HD2 ASN A  51      11.970   3.838  15.779  1.00  0.70           H  
ATOM    815 2HD2 ASN A  51      13.348   2.905  15.325  1.00  0.70           H  
ATOM    816  N   MET A  52      13.917   3.277   9.544  1.00  0.75           N  
ATOM    817  CA  MET A  52      14.846   3.079   8.445  1.00  0.75           C  
ATOM    818  C   MET A  52      16.270   2.873   8.921  1.00  0.75           C  
ATOM    819  O   MET A  52      16.818   3.656   9.705  1.00  0.75           O  
ATOM    820  CB  MET A  52      14.716   4.213   7.445  1.00  0.75           C  
ATOM    821  CG  MET A  52      15.512   4.053   6.179  1.00  0.75           C  
ATOM    822  SD  MET A  52      15.135   2.545   5.286  1.00  0.75           S  
ATOM    823  CE  MET A  52      13.436   2.747   4.883  1.00  0.75           C  
ATOM    824  H   MET A  52      13.318   4.089   9.554  1.00  0.75           H  
ATOM    825  HA  MET A  52      14.558   2.175   7.919  1.00  0.75           H  
ATOM    826 1HB  MET A  52      13.689   4.328   7.149  1.00  0.75           H  
ATOM    827 2HB  MET A  52      15.024   5.143   7.915  1.00  0.75           H  
ATOM    828 1HG  MET A  52      15.301   4.896   5.519  1.00  0.75           H  
ATOM    829 2HG  MET A  52      16.533   4.053   6.389  1.00  0.75           H  
ATOM    830 1HE  MET A  52      13.117   1.893   4.313  1.00  0.75           H  
ATOM    831 2HE  MET A  52      12.857   2.813   5.797  1.00  0.75           H  
ATOM    832 3HE  MET A  52      13.295   3.655   4.301  1.00  0.75           H  
ATOM    833  N   GLY A  53      16.875   1.808   8.404  1.00  0.81           N  
ATOM    834  CA  GLY A  53      18.235   1.427   8.737  1.00  0.81           C  
ATOM    835  C   GLY A  53      18.278   0.346   9.819  1.00  0.81           C  
ATOM    836  O   GLY A  53      19.311  -0.292  10.040  1.00  0.81           O  
ATOM    837  H   GLY A  53      16.348   1.199   7.786  1.00  0.81           H  
ATOM    838 1HA  GLY A  53      18.737   1.070   7.839  1.00  0.81           H  
ATOM    839 2HA  GLY A  53      18.769   2.307   9.076  1.00  0.81           H  
ATOM    840  N   ALA A  54      17.132   0.052  10.436  1.00  0.85           N  
ATOM    841  CA  ALA A  54      17.052  -0.940  11.514  1.00  0.85           C  
ATOM    842  C   ALA A  54      17.104  -2.394  11.059  1.00  0.85           C  
ATOM    843  O   ALA A  54      16.188  -3.171  11.317  1.00  0.85           O  
ATOM    844  CB  ALA A  54      15.771  -0.746  12.289  1.00  0.85           C  
ATOM    845  H   ALA A  54      16.287   0.576  10.211  1.00  0.85           H  
ATOM    846  HA  ALA A  54      17.878  -0.771  12.175  1.00  0.85           H  
ATOM    847 1HB  ALA A  54      15.737  -1.444  13.108  1.00  0.85           H  
ATOM    848 2HB  ALA A  54      15.732   0.272  12.669  1.00  0.85           H  
ATOM    849 3HB  ALA A  54      14.917  -0.918  11.633  1.00  0.85           H  
ATOM    850  N   GLY A  55      18.180  -2.771  10.381  1.00  0.88           N  
ATOM    851  CA  GLY A  55      18.438  -4.160   9.986  1.00  0.88           C  
ATOM    852  C   GLY A  55      17.565  -4.725   8.857  1.00  0.88           C  
ATOM    853  O   GLY A  55      18.070  -5.155   7.819  1.00  0.88           O  
ATOM    854  H   GLY A  55      18.866  -2.051  10.182  1.00  0.88           H  
ATOM    855 1HA  GLY A  55      19.483  -4.246   9.694  1.00  0.88           H  
ATOM    856 2HA  GLY A  55      18.326  -4.795  10.865  1.00  0.88           H  
ATOM    857  N   THR A  56      16.255  -4.748   9.094  1.00  0.90           N  
ATOM    858  CA  THR A  56      15.269  -5.364   8.210  1.00  0.90           C  
ATOM    859  C   THR A  56      14.666  -4.444   7.137  1.00  0.90           C  
ATOM    860  O   THR A  56      13.961  -4.924   6.248  1.00  0.90           O  
ATOM    861  CB  THR A  56      14.083  -5.861   9.054  1.00  0.90           C  
ATOM    862  OG1 THR A  56      13.394  -4.709   9.587  1.00  0.90           O  
ATOM    863  CG2 THR A  56      14.587  -6.701  10.214  1.00  0.90           C  
ATOM    864  H   THR A  56      15.950  -4.343   9.973  1.00  0.90           H  
ATOM    865  HA  THR A  56      15.742  -6.204   7.706  1.00  0.90           H  
ATOM    866  HB  THR A  56      13.407  -6.449   8.441  1.00  0.90           H  
ATOM    867  HG1 THR A  56      12.624  -4.950  10.142  1.00  0.90           H  
ATOM    868 1HG2 THR A  56      13.743  -7.033  10.824  1.00  0.90           H  
ATOM    869 2HG2 THR A  56      15.124  -7.567   9.835  1.00  0.90           H  
ATOM    870 3HG2 THR A  56      15.258  -6.101  10.835  1.00  0.90           H  
ATOM    871  N   THR A  57      14.885  -3.137   7.235  1.00  0.91           N  
ATOM    872  CA  THR A  57      14.253  -2.198   6.302  1.00  0.91           C  
ATOM    873  C   THR A  57      14.997  -2.215   4.990  1.00  0.91           C  
ATOM    874  O   THR A  57      16.083  -2.782   4.917  1.00  0.91           O  
ATOM    875  CB  THR A  57      14.276  -0.776   6.845  1.00  0.91           C  
ATOM    876  OG1 THR A  57      15.647  -0.363   6.945  1.00  0.91           O  
ATOM    877  CG2 THR A  57      13.597  -0.728   8.186  1.00  0.91           C  
ATOM    878  H   THR A  57      15.476  -2.800   7.981  1.00  0.91           H  
ATOM    879  HA  THR A  57      13.222  -2.503   6.123  1.00  0.91           H  
ATOM    880  HB  THR A  57      13.750  -0.114   6.155  1.00  0.91           H  
ATOM    881  HG1 THR A  57      16.001  -0.295   6.046  1.00  0.91           H  
ATOM    882 1HG2 THR A  57      13.600   0.267   8.569  1.00  0.91           H  
ATOM    883 2HG2 THR A  57      12.571  -1.056   8.063  1.00  0.91           H  
ATOM    884 3HG2 THR A  57      14.114  -1.389   8.885  1.00  0.91           H  
ATOM    885  N   ASN A  58      14.447  -1.586   3.953  1.00  0.92           N  
ATOM    886  CA  ASN A  58      15.154  -1.556   2.685  1.00  0.92           C  
ATOM    887  C   ASN A  58      16.246  -0.470   2.712  1.00  0.92           C  
ATOM    888  O   ASN A  58      15.909   0.713   2.683  1.00  0.92           O  
ATOM    889  CB  ASN A  58      14.178  -1.321   1.559  1.00  0.92           C  
ATOM    890  CG  ASN A  58      14.815  -1.378   0.201  1.00  0.92           C  
ATOM    891  OD1 ASN A  58      15.985  -1.035  -0.011  1.00  0.92           O  
ATOM    892  ND2 ASN A  58      14.043  -1.827  -0.757  1.00  0.92           N  
ATOM    893  H   ASN A  58      13.532  -1.130   4.032  1.00  0.92           H  
ATOM    894  HA  ASN A  58      15.591  -2.537   2.541  1.00  0.92           H  
ATOM    895 1HB  ASN A  58      13.390  -2.074   1.606  1.00  0.92           H  
ATOM    896 2HB  ASN A  58      13.698  -0.356   1.698  1.00  0.92           H  
ATOM    897 1HD2 ASN A  58      14.398  -1.897  -1.693  1.00  0.92           H  
ATOM    898 2HD2 ASN A  58      13.100  -2.099  -0.554  1.00  0.92           H  
ATOM    899  N   PRO A  59      17.554  -0.825   2.698  1.00  0.92           N  
ATOM    900  CA  PRO A  59      18.687   0.073   2.871  1.00  0.92           C  
ATOM    901  C   PRO A  59      18.804   1.097   1.757  1.00  0.92           C  
ATOM    902  O   PRO A  59      19.458   2.124   1.933  1.00  0.92           O  
ATOM    903  CB  PRO A  59      19.892  -0.873   2.866  1.00  0.92           C  
ATOM    904  CG  PRO A  59      19.431  -2.075   2.074  1.00  0.92           C  
ATOM    905  CD  PRO A  59      17.963  -2.225   2.394  1.00  0.92           C  
ATOM    906  HA  PRO A  59      18.594   0.575   3.846  1.00  0.92           H  
ATOM    907 1HB  PRO A  59      20.755  -0.373   2.404  1.00  0.92           H  
ATOM    908 2HB  PRO A  59      20.177  -1.126   3.897  1.00  0.92           H  
ATOM    909 1HG  PRO A  59      19.608  -1.899   0.996  1.00  0.92           H  
ATOM    910 2HG  PRO A  59      20.017  -2.961   2.352  1.00  0.92           H  
ATOM    911 1HD  PRO A  59      17.469  -2.607   1.491  1.00  0.92           H  
ATOM    912 2HD  PRO A  59      17.833  -2.882   3.264  1.00  0.92           H  
ATOM    913  N   ASP A  60      18.149   0.851   0.616  1.00  0.93           N  
ATOM    914  CA  ASP A  60      18.216   1.780  -0.510  1.00  0.93           C  
ATOM    915  C   ASP A  60      17.580   3.114  -0.146  1.00  0.93           C  
ATOM    916  O   ASP A  60      17.820   4.128  -0.803  1.00  0.93           O  
ATOM    917  CB  ASP A  60      17.538   1.214  -1.761  1.00  0.93           C  
ATOM    918  CG  ASP A  60      18.316   0.054  -2.412  1.00  0.93           C  
ATOM    919  OD1 ASP A  60      19.456  -0.161  -2.058  1.00  0.93           O  
ATOM    920  OD2 ASP A  60      17.762  -0.594  -3.271  1.00  0.93           O  
ATOM    921  H   ASP A  60      17.566   0.022   0.513  1.00  0.93           H  
ATOM    922  HA  ASP A  60      19.266   1.959  -0.745  1.00  0.93           H  
ATOM    923 1HB  ASP A  60      16.533   0.885  -1.513  1.00  0.93           H  
ATOM    924 2HB  ASP A  60      17.436   2.011  -2.496  1.00  0.93           H  
ATOM    925  N   TYR A  61      16.743   3.105   0.891  1.00  0.94           N  
ATOM    926  CA  TYR A  61      16.067   4.299   1.336  1.00  0.94           C  
ATOM    927  C   TYR A  61      16.745   4.937   2.546  1.00  0.94           C  
ATOM    928  O   TYR A  61      16.218   5.899   3.110  1.00  0.94           O  
ATOM    929  CB  TYR A  61      14.637   3.951   1.681  1.00  0.94           C  
ATOM    930  CG  TYR A  61      13.819   3.521   0.517  1.00  0.94           C  
ATOM    931  CD1 TYR A  61      13.862   2.207   0.123  1.00  0.94           C  
ATOM    932  CD2 TYR A  61      13.012   4.427  -0.149  1.00  0.94           C  
ATOM    933  CE1 TYR A  61      13.102   1.782  -0.944  1.00  0.94           C  
ATOM    934  CE2 TYR A  61      12.250   4.007  -1.218  1.00  0.94           C  
ATOM    935  CZ  TYR A  61      12.292   2.689  -1.615  1.00  0.94           C  
ATOM    936  OH  TYR A  61      11.535   2.267  -2.685  1.00  0.94           O  
ATOM    937  H   TYR A  61      16.576   2.239   1.408  1.00  0.94           H  
ATOM    938  HA  TYR A  61      16.078   5.027   0.526  1.00  0.94           H  
ATOM    939 1HB  TYR A  61      14.652   3.129   2.379  1.00  0.94           H  
ATOM    940 2HB  TYR A  61      14.150   4.796   2.162  1.00  0.94           H  
ATOM    941  HD1 TYR A  61      14.504   1.513   0.658  1.00  0.94           H  
ATOM    942  HD2 TYR A  61      12.978   5.468   0.170  1.00  0.94           H  
ATOM    943  HE1 TYR A  61      13.135   0.745  -1.259  1.00  0.94           H  
ATOM    944  HE2 TYR A  61      11.615   4.716  -1.747  1.00  0.94           H  
ATOM    945  HH  TYR A  61      11.054   3.012  -3.051  1.00  0.94           H  
ATOM    946  N   PHE A  62      17.901   4.419   2.973  1.00  0.96           N  
ATOM    947  CA  PHE A  62      18.543   5.064   4.102  1.00  0.96           C  
ATOM    948  C   PHE A  62      19.260   6.298   3.574  1.00  0.96           C  
ATOM    949  O   PHE A  62      19.925   6.262   2.536  1.00  0.96           O  
ATOM    950  CB  PHE A  62      19.532   4.189   4.870  1.00  0.96           C  
ATOM    951  CG  PHE A  62      19.972   4.900   6.168  1.00  0.96           C  
ATOM    952  CD1 PHE A  62      19.200   4.841   7.323  1.00  0.96           C  
ATOM    953  CD2 PHE A  62      21.095   5.673   6.213  1.00  0.96           C  
ATOM    954  CE1 PHE A  62      19.555   5.515   8.455  1.00  0.96           C  
ATOM    955  CE2 PHE A  62      21.439   6.348   7.364  1.00  0.96           C  
ATOM    956  CZ  PHE A  62      20.679   6.270   8.471  1.00  0.96           C  
ATOM    957  H   PHE A  62      18.343   3.625   2.512  1.00  0.96           H  
ATOM    958  HA  PHE A  62      17.782   5.391   4.804  1.00  0.96           H  
ATOM    959 1HB  PHE A  62      19.069   3.235   5.126  1.00  0.96           H  
ATOM    960 2HB  PHE A  62      20.411   3.991   4.260  1.00  0.96           H  
ATOM    961  HD1 PHE A  62      18.320   4.259   7.337  1.00  0.96           H  
ATOM    962  HD2 PHE A  62      21.709   5.756   5.325  1.00  0.96           H  
ATOM    963  HE1 PHE A  62      18.934   5.447   9.347  1.00  0.96           H  
ATOM    964  HE2 PHE A  62      22.312   6.939   7.391  1.00  0.96           H  
ATOM    965  HZ  PHE A  62      20.965   6.812   9.375  1.00  0.96           H  
ATOM    966  N   ASP A  63      19.124   7.384   4.290  1.00  0.96           N  
ATOM    967  CA  ASP A  63      19.725   8.657   3.956  1.00  0.96           C  
ATOM    968  C   ASP A  63      20.449   9.230   5.163  1.00  0.96           C  
ATOM    969  O   ASP A  63      19.833   9.626   6.153  1.00  0.96           O  
ATOM    970  CB  ASP A  63      18.654   9.585   3.389  1.00  0.96           C  
ATOM    971  CG  ASP A  63      19.124  10.991   3.027  1.00  0.96           C  
ATOM    972  OD1 ASP A  63      19.966  11.533   3.737  1.00  0.96           O  
ATOM    973  OD2 ASP A  63      18.626  11.529   2.067  1.00  0.96           O  
ATOM    974  H   ASP A  63      18.557   7.322   5.121  1.00  0.96           H  
ATOM    975  HA  ASP A  63      20.466   8.492   3.173  1.00  0.96           H  
ATOM    976 1HB  ASP A  63      18.257   9.128   2.477  1.00  0.96           H  
ATOM    977 2HB  ASP A  63      17.829   9.641   4.080  1.00  0.96           H  
ATOM    978  N   PHE A  64      21.776   9.283   5.068  1.00  0.97           N  
ATOM    979  CA  PHE A  64      22.643   9.683   6.173  1.00  0.97           C  
ATOM    980  C   PHE A  64      22.525  11.144   6.600  1.00  0.97           C  
ATOM    981  O   PHE A  64      23.127  11.533   7.602  1.00  0.97           O  
ATOM    982  CB  PHE A  64      24.097   9.365   5.815  1.00  0.97           C  
ATOM    983  CG  PHE A  64      24.407   7.879   5.830  1.00  0.97           C  
ATOM    984  CD1 PHE A  64      24.190   7.087   4.704  1.00  0.97           C  
ATOM    985  CD2 PHE A  64      24.910   7.270   6.970  1.00  0.97           C  
ATOM    986  CE1 PHE A  64      24.464   5.722   4.732  1.00  0.97           C  
ATOM    987  CE2 PHE A  64      25.178   5.919   6.994  1.00  0.97           C  
ATOM    988  CZ  PHE A  64      24.956   5.141   5.882  1.00  0.97           C  
ATOM    989  H   PHE A  64      22.201   8.992   4.199  1.00  0.97           H  
ATOM    990  HA  PHE A  64      22.368   9.088   7.040  1.00  0.97           H  
ATOM    991 1HB  PHE A  64      24.320   9.757   4.824  1.00  0.97           H  
ATOM    992 2HB  PHE A  64      24.761   9.861   6.523  1.00  0.97           H  
ATOM    993  HD1 PHE A  64      23.795   7.543   3.796  1.00  0.97           H  
ATOM    994  HD2 PHE A  64      25.090   7.873   7.864  1.00  0.97           H  
ATOM    995  HE1 PHE A  64      24.284   5.113   3.848  1.00  0.97           H  
ATOM    996  HE2 PHE A  64      25.561   5.478   7.892  1.00  0.97           H  
ATOM    997  HZ  PHE A  64      25.169   4.074   5.909  1.00  0.97           H  
ATOM    998  N   GLU A  65      21.766  11.959   5.862  1.00  0.97           N  
ATOM    999  CA  GLU A  65      21.534  13.325   6.309  1.00  0.97           C  
ATOM   1000  C   GLU A  65      20.123  13.389   6.899  1.00  0.97           C  
ATOM   1001  O   GLU A  65      19.920  13.918   7.998  1.00  0.97           O  
ATOM   1002  CB  GLU A  65      21.708  14.333   5.170  1.00  0.97           C  
ATOM   1003  CG  GLU A  65      23.139  14.418   4.615  1.00  0.97           C  
ATOM   1004  CD  GLU A  65      23.311  15.460   3.519  1.00  0.97           C  
ATOM   1005  OE1 GLU A  65      22.345  16.087   3.153  1.00  0.97           O  
ATOM   1006  OE2 GLU A  65      24.416  15.619   3.054  1.00  0.97           O  
ATOM   1007  H   GLU A  65      21.281  11.621   5.025  1.00  0.97           H  
ATOM   1008  HA  GLU A  65      22.245  13.573   7.096  1.00  0.97           H  
ATOM   1009 1HB  GLU A  65      21.044  14.064   4.345  1.00  0.97           H  
ATOM   1010 2HB  GLU A  65      21.418  15.325   5.514  1.00  0.97           H  
ATOM   1011 1HG  GLU A  65      23.818  14.652   5.435  1.00  0.97           H  
ATOM   1012 2HG  GLU A  65      23.415  13.439   4.224  1.00  0.97           H  
ATOM   1013  N   ARG A  66      19.156  12.761   6.218  1.00  0.96           N  
ATOM   1014  CA  ARG A  66      17.764  12.753   6.688  1.00  0.96           C  
ATOM   1015  C   ARG A  66      17.642  12.146   8.069  1.00  0.96           C  
ATOM   1016  O   ARG A  66      16.904  12.649   8.913  1.00  0.96           O  
ATOM   1017  CB  ARG A  66      16.854  11.957   5.763  1.00  0.96           C  
ATOM   1018  CG  ARG A  66      15.347  11.938   6.137  1.00  0.96           C  
ATOM   1019  CD  ARG A  66      14.537  11.166   5.125  1.00  0.96           C  
ATOM   1020  NE  ARG A  66      13.093  11.092   5.456  1.00  0.96           N  
ATOM   1021  CZ  ARG A  66      12.195  12.048   5.174  1.00  0.96           C  
ATOM   1022  NH1 ARG A  66      12.559  13.174   4.586  1.00  0.96           N  
ATOM   1023  NH2 ARG A  66      10.943  11.830   5.489  1.00  0.96           N  
ATOM   1024  H   ARG A  66      19.395  12.306   5.328  1.00  0.96           H  
ATOM   1025  HA  ARG A  66      17.410  13.782   6.727  1.00  0.96           H  
ATOM   1026 1HB  ARG A  66      16.957  12.315   4.739  1.00  0.96           H  
ATOM   1027 2HB  ARG A  66      17.184  10.925   5.786  1.00  0.96           H  
ATOM   1028 1HG  ARG A  66      15.227  11.445   7.103  1.00  0.96           H  
ATOM   1029 2HG  ARG A  66      14.963  12.956   6.195  1.00  0.96           H  
ATOM   1030 1HD  ARG A  66      14.636  11.645   4.153  1.00  0.96           H  
ATOM   1031 2HD  ARG A  66      14.923  10.150   5.060  1.00  0.96           H  
ATOM   1032  HE  ARG A  66      12.703  10.232   5.904  1.00  0.96           H  
ATOM   1033 1HH1 ARG A  66      13.527  13.329   4.343  1.00  0.96           H  
ATOM   1034 2HH1 ARG A  66      11.867  13.880   4.378  1.00  0.96           H  
ATOM   1035 1HH2 ARG A  66      10.704  10.921   5.933  1.00  0.96           H  
ATOM   1036 2HH2 ARG A  66      10.236  12.515   5.284  1.00  0.96           H  
ATOM   1037  N   TYR A  67      18.416  11.095   8.318  1.00  0.94           N  
ATOM   1038  CA  TYR A  67      18.340  10.374   9.572  1.00  0.94           C  
ATOM   1039  C   TYR A  67      19.440  10.759  10.542  1.00  0.94           C  
ATOM   1040  O   TYR A  67      19.713  10.037  11.498  1.00  0.94           O  
ATOM   1041  CB  TYR A  67      18.358   8.890   9.294  1.00  0.94           C  
ATOM   1042  CG  TYR A  67      17.205   8.511   8.473  1.00  0.94           C  
ATOM   1043  CD1 TYR A  67      17.413   7.924   7.263  1.00  0.94           C  
ATOM   1044  CD2 TYR A  67      15.936   8.801   8.902  1.00  0.94           C  
ATOM   1045  CE1 TYR A  67      16.364   7.599   6.472  1.00  0.94           C  
ATOM   1046  CE2 TYR A  67      14.878   8.479   8.116  1.00  0.94           C  
ATOM   1047  CZ  TYR A  67      15.097   7.872   6.892  1.00  0.94           C  
ATOM   1048  OH  TYR A  67      14.057   7.535   6.083  1.00  0.94           O  
ATOM   1049  H   TYR A  67      19.028  10.734   7.582  1.00  0.94           H  
ATOM   1050  HA  TYR A  67      17.389  10.618  10.050  1.00  0.94           H  
ATOM   1051 1HB  TYR A  67      19.262   8.646   8.747  1.00  0.94           H  
ATOM   1052 2HB  TYR A  67      18.344   8.319  10.220  1.00  0.94           H  
ATOM   1053  HD1 TYR A  67      18.425   7.718   6.945  1.00  0.94           H  
ATOM   1054  HD2 TYR A  67      15.776   9.288   9.865  1.00  0.94           H  
ATOM   1055  HE1 TYR A  67      16.519   7.130   5.507  1.00  0.94           H  
ATOM   1056  HE2 TYR A  67      13.869   8.707   8.452  1.00  0.94           H  
ATOM   1057  HH  TYR A  67      13.220   7.635   6.583  1.00  0.94           H  
ATOM   1058  N   SER A  68      20.041  11.939  10.330  1.00  0.91           N  
ATOM   1059  CA  SER A  68      21.032  12.480  11.256  1.00  0.91           C  
ATOM   1060  C   SER A  68      20.287  13.196  12.386  1.00  0.91           C  
ATOM   1061  O   SER A  68      20.893  13.713  13.332  1.00  0.91           O  
ATOM   1062  CB  SER A  68      21.987  13.434  10.567  1.00  0.91           C  
ATOM   1063  OG  SER A  68      21.340  14.619  10.165  1.00  0.91           O  
ATOM   1064  H   SER A  68      19.808  12.500   9.508  1.00  0.91           H  
ATOM   1065  HA  SER A  68      21.608  11.657  11.686  1.00  0.91           H  
ATOM   1066 1HB  SER A  68      22.807  13.675  11.240  1.00  0.91           H  
ATOM   1067 2HB  SER A  68      22.415  12.944   9.695  1.00  0.91           H  
ATOM   1068  HG  SER A  68      20.652  14.353   9.518  1.00  0.91           H  
ATOM   1069  N   THR A  69      18.961  13.216  12.256  1.00  0.86           N  
ATOM   1070  CA  THR A  69      18.027  13.820  13.177  1.00  0.86           C  
ATOM   1071  C   THR A  69      16.745  13.011  13.350  1.00  0.86           C  
ATOM   1072  O   THR A  69      16.175  12.429  12.412  1.00  0.86           O  
ATOM   1073  CB  THR A  69      17.642  15.228  12.728  1.00  0.86           C  
ATOM   1074  OG1 THR A  69      16.697  15.781  13.678  1.00  0.86           O  
ATOM   1075  CG2 THR A  69      17.035  15.182  11.347  1.00  0.86           C  
ATOM   1076  H   THR A  69      18.581  12.773  11.436  1.00  0.86           H  
ATOM   1077  HA  THR A  69      18.509  13.894  14.152  1.00  0.86           H  
ATOM   1078  HB  THR A  69      18.532  15.858  12.709  1.00  0.86           H  
ATOM   1079  HG1 THR A  69      16.539  16.713  13.459  1.00  0.86           H  
ATOM   1080 1HG2 THR A  69      16.762  16.190  11.033  1.00  0.86           H  
ATOM   1081 2HG2 THR A  69      17.760  14.764  10.641  1.00  0.86           H  
ATOM   1082 3HG2 THR A  69      16.167  14.567  11.362  1.00  0.86           H  
ATOM   1083  N   LEU A  70      16.205  13.116  14.550  1.00  0.82           N  
ATOM   1084  CA  LEU A  70      14.958  12.470  14.889  1.00  0.82           C  
ATOM   1085  C   LEU A  70      13.812  13.034  14.076  1.00  0.82           C  
ATOM   1086  O   LEU A  70      12.794  12.365  13.909  1.00  0.82           O  
ATOM   1087  CB  LEU A  70      14.668  12.651  16.364  1.00  0.82           C  
ATOM   1088  CG  LEU A  70      15.235  11.606  17.286  1.00  0.82           C  
ATOM   1089  CD1 LEU A  70      16.738  11.570  17.153  1.00  0.82           C  
ATOM   1090  CD2 LEU A  70      14.815  11.937  18.679  1.00  0.82           C  
ATOM   1091  H   LEU A  70      16.700  13.643  15.258  1.00  0.82           H  
ATOM   1092  HA  LEU A  70      15.049  11.406  14.674  1.00  0.82           H  
ATOM   1093 1HB  LEU A  70      15.099  13.589  16.653  1.00  0.82           H  
ATOM   1094 2HB  LEU A  70      13.587  12.696  16.514  1.00  0.82           H  
ATOM   1095  HG  LEU A  70      14.852  10.626  17.014  1.00  0.82           H  
ATOM   1096 1HD1 LEU A  70      17.149  10.813  17.823  1.00  0.82           H  
ATOM   1097 2HD1 LEU A  70      17.003  11.328  16.127  1.00  0.82           H  
ATOM   1098 3HD1 LEU A  70      17.147  12.548  17.416  1.00  0.82           H  
ATOM   1099 1HD2 LEU A  70      15.202  11.196  19.364  1.00  0.82           H  
ATOM   1100 2HD2 LEU A  70      15.200  12.916  18.957  1.00  0.82           H  
ATOM   1101 3HD2 LEU A  70      13.731  11.946  18.715  1.00  0.82           H  
ATOM   1102  N   GLU A  71      13.970  14.255  13.552  1.00  0.78           N  
ATOM   1103  CA  GLU A  71      12.914  14.824  12.729  1.00  0.78           C  
ATOM   1104  C   GLU A  71      12.707  13.969  11.482  1.00  0.78           C  
ATOM   1105  O   GLU A  71      11.584  13.806  11.014  1.00  0.78           O  
ATOM   1106  CB  GLU A  71      13.215  16.274  12.343  1.00  0.78           C  
ATOM   1107  CG  GLU A  71      13.127  17.260  13.503  1.00  0.78           C  
ATOM   1108  CD  GLU A  71      13.428  18.686  13.101  1.00  0.78           C  
ATOM   1109  OE1 GLU A  71      13.839  18.902  11.984  1.00  0.78           O  
ATOM   1110  OE2 GLU A  71      13.239  19.560  13.914  1.00  0.78           O  
ATOM   1111  H   GLU A  71      14.841  14.771  13.704  1.00  0.78           H  
ATOM   1112  HA  GLU A  71      11.990  14.814  13.298  1.00  0.78           H  
ATOM   1113 1HB  GLU A  71      14.217  16.336  11.923  1.00  0.78           H  
ATOM   1114 2HB  GLU A  71      12.518  16.595  11.576  1.00  0.78           H  
ATOM   1115 1HG  GLU A  71      12.122  17.220  13.919  1.00  0.78           H  
ATOM   1116 2HG  GLU A  71      13.825  16.947  14.280  1.00  0.78           H  
ATOM   1117  N   GLY A  72      13.783  13.401  10.936  1.00  0.74           N  
ATOM   1118  CA  GLY A  72      13.676  12.586   9.740  1.00  0.74           C  
ATOM   1119  C   GLY A  72      12.786  11.422  10.066  1.00  0.74           C  
ATOM   1120  O   GLY A  72      11.809  11.132   9.370  1.00  0.74           O  
ATOM   1121  H   GLY A  72      14.691  13.487  11.382  1.00  0.74           H  
ATOM   1122 1HA  GLY A  72      13.267  13.167   8.915  1.00  0.74           H  
ATOM   1123 2HA  GLY A  72      14.655  12.226   9.451  1.00  0.74           H  
ATOM   1124  N   TYR A  73      13.122  10.765  11.164  1.00  0.71           N  
ATOM   1125  CA  TYR A  73      12.344   9.616  11.583  1.00  0.71           C  
ATOM   1126  C   TYR A  73      10.893  10.002  11.915  1.00  0.71           C  
ATOM   1127  O   TYR A  73       9.961   9.245  11.626  1.00  0.71           O  
ATOM   1128  CB  TYR A  73      13.005   8.920  12.748  1.00  0.71           C  
ATOM   1129  CG  TYR A  73      14.228   8.091  12.391  1.00  0.71           C  
ATOM   1130  CD1 TYR A  73      15.471   8.338  12.984  1.00  0.71           C  
ATOM   1131  CD2 TYR A  73      14.098   7.063  11.472  1.00  0.71           C  
ATOM   1132  CE1 TYR A  73      16.564   7.539  12.651  1.00  0.71           C  
ATOM   1133  CE2 TYR A  73      15.182   6.285  11.148  1.00  0.71           C  
ATOM   1134  CZ  TYR A  73      16.398   6.504  11.726  1.00  0.71           C  
ATOM   1135  OH  TYR A  73      17.448   5.691  11.393  1.00  0.71           O  
ATOM   1136  H   TYR A  73      13.937  11.095  11.695  1.00  0.71           H  
ATOM   1137  HA  TYR A  73      12.307   8.912  10.750  1.00  0.71           H  
ATOM   1138 1HB  TYR A  73      13.283   9.651  13.508  1.00  0.71           H  
ATOM   1139 2HB  TYR A  73      12.271   8.261  13.163  1.00  0.71           H  
ATOM   1140  HD1 TYR A  73      15.583   9.146  13.708  1.00  0.71           H  
ATOM   1141  HD2 TYR A  73      13.133   6.867  11.003  1.00  0.71           H  
ATOM   1142  HE1 TYR A  73      17.537   7.718  13.112  1.00  0.71           H  
ATOM   1143  HE2 TYR A  73      15.078   5.485  10.433  1.00  0.71           H  
ATOM   1144  HH  TYR A  73      17.151   5.019  10.735  1.00  0.71           H  
ATOM   1145  N   ALA A  74      10.693  11.173  12.530  1.00  0.68           N  
ATOM   1146  CA  ALA A  74       9.345  11.634  12.854  1.00  0.68           C  
ATOM   1147  C   ALA A  74       8.522  11.807  11.603  1.00  0.68           C  
ATOM   1148  O   ALA A  74       7.344  11.442  11.573  1.00  0.68           O  
ATOM   1149  CB  ALA A  74       9.400  12.938  13.602  1.00  0.68           C  
ATOM   1150  H   ALA A  74      11.489  11.749  12.789  1.00  0.68           H  
ATOM   1151  HA  ALA A  74       8.860  10.884  13.472  1.00  0.68           H  
ATOM   1152 1HB  ALA A  74       8.394  13.260  13.854  1.00  0.68           H  
ATOM   1153 2HB  ALA A  74       9.980  12.797  14.513  1.00  0.68           H  
ATOM   1154 3HB  ALA A  74       9.872  13.689  12.982  1.00  0.68           H  
ATOM   1155  N   TYR A  75       9.142  12.314  10.543  1.00  0.67           N  
ATOM   1156  CA  TYR A  75       8.412  12.496   9.312  1.00  0.67           C  
ATOM   1157  C   TYR A  75       8.053  11.140   8.724  1.00  0.67           C  
ATOM   1158  O   TYR A  75       6.952  10.972   8.199  1.00  0.67           O  
ATOM   1159  CB  TYR A  75       9.200  13.345   8.318  1.00  0.67           C  
ATOM   1160  CG  TYR A  75       9.311  14.805   8.732  1.00  0.67           C  
ATOM   1161  CD1 TYR A  75      10.556  15.413   8.803  1.00  0.67           C  
ATOM   1162  CD2 TYR A  75       8.172  15.521   9.070  1.00  0.67           C  
ATOM   1163  CE1 TYR A  75      10.669  16.726   9.201  1.00  0.67           C  
ATOM   1164  CE2 TYR A  75       8.284  16.842   9.470  1.00  0.67           C  
ATOM   1165  CZ  TYR A  75       9.532  17.444   9.536  1.00  0.67           C  
ATOM   1166  OH  TYR A  75       9.651  18.757   9.936  1.00  0.67           O  
ATOM   1167  H   TYR A  75      10.117  12.615  10.611  1.00  0.67           H  
ATOM   1168  HA  TYR A  75       7.482  13.015   9.536  1.00  0.67           H  
ATOM   1169 1HB  TYR A  75      10.213  12.941   8.227  1.00  0.67           H  
ATOM   1170 2HB  TYR A  75       8.734  13.296   7.338  1.00  0.67           H  
ATOM   1171  HD1 TYR A  75      11.449  14.846   8.545  1.00  0.67           H  
ATOM   1172  HD2 TYR A  75       7.194  15.045   9.022  1.00  0.67           H  
ATOM   1173  HE1 TYR A  75      11.652  17.194   9.256  1.00  0.67           H  
ATOM   1174  HE2 TYR A  75       7.390  17.408   9.738  1.00  0.67           H  
ATOM   1175  HH  TYR A  75      10.584  18.989   9.998  1.00  0.67           H  
ATOM   1176  N   ASP A  76       8.954  10.151   8.848  1.00  0.65           N  
ATOM   1177  CA  ASP A  76       8.642   8.822   8.321  1.00  0.65           C  
ATOM   1178  C   ASP A  76       7.452   8.231   9.079  1.00  0.65           C  
ATOM   1179  O   ASP A  76       6.553   7.651   8.470  1.00  0.65           O  
ATOM   1180  CB  ASP A  76       9.833   7.879   8.434  1.00  0.65           C  
ATOM   1181  CG  ASP A  76      10.988   8.233   7.497  1.00  0.65           C  
ATOM   1182  OD1 ASP A  76      10.863   9.071   6.607  1.00  0.65           O  
ATOM   1183  OD2 ASP A  76      11.998   7.608   7.659  1.00  0.65           O  
ATOM   1184  H   ASP A  76       9.861  10.345   9.277  1.00  0.65           H  
ATOM   1185  HA  ASP A  76       8.373   8.915   7.271  1.00  0.65           H  
ATOM   1186 1HB  ASP A  76      10.201   7.885   9.458  1.00  0.65           H  
ATOM   1187 2HB  ASP A  76       9.502   6.865   8.213  1.00  0.65           H  
ATOM   1188  N   LEU A  77       7.402   8.440  10.399  1.00  0.64           N  
ATOM   1189  CA  LEU A  77       6.268   7.986  11.201  1.00  0.64           C  
ATOM   1190  C   LEU A  77       4.986   8.606  10.728  1.00  0.64           C  
ATOM   1191  O   LEU A  77       3.985   7.916  10.518  1.00  0.64           O  
ATOM   1192  CB  LEU A  77       6.461   8.302  12.684  1.00  0.64           C  
ATOM   1193  CG  LEU A  77       5.213   8.106  13.593  1.00  0.64           C  
ATOM   1194  CD1 LEU A  77       4.722   6.690  13.547  1.00  0.64           C  
ATOM   1195  CD2 LEU A  77       5.602   8.501  15.013  1.00  0.64           C  
ATOM   1196  H   LEU A  77       8.188   8.915  10.853  1.00  0.64           H  
ATOM   1197  HA  LEU A  77       6.184   6.905  11.092  1.00  0.64           H  
ATOM   1198 1HB  LEU A  77       7.260   7.674  13.071  1.00  0.64           H  
ATOM   1199 2HB  LEU A  77       6.771   9.338  12.781  1.00  0.64           H  
ATOM   1200  HG  LEU A  77       4.405   8.751  13.241  1.00  0.64           H  
ATOM   1201 1HD1 LEU A  77       3.851   6.594  14.192  1.00  0.64           H  
ATOM   1202 2HD1 LEU A  77       4.452   6.422  12.524  1.00  0.64           H  
ATOM   1203 3HD1 LEU A  77       5.494   6.057  13.893  1.00  0.64           H  
ATOM   1204 1HD2 LEU A  77       4.748   8.398  15.674  1.00  0.64           H  
ATOM   1205 2HD2 LEU A  77       6.413   7.859  15.357  1.00  0.64           H  
ATOM   1206 3HD2 LEU A  77       5.939   9.525  15.019  1.00  0.64           H  
ATOM   1207  N   LEU A  78       5.003   9.918  10.567  1.00  0.64           N  
ATOM   1208  CA  LEU A  78       3.805  10.592  10.141  1.00  0.64           C  
ATOM   1209  C   LEU A  78       3.401  10.092   8.758  1.00  0.64           C  
ATOM   1210  O   LEU A  78       2.219   9.868   8.503  1.00  0.64           O  
ATOM   1211  CB  LEU A  78       4.070  12.092  10.140  1.00  0.64           C  
ATOM   1212  CG  LEU A  78       4.274  12.681  11.549  1.00  0.64           C  
ATOM   1213  CD1 LEU A  78       4.718  14.129  11.460  1.00  0.64           C  
ATOM   1214  CD2 LEU A  78       3.009  12.562  12.287  1.00  0.64           C  
ATOM   1215  H   LEU A  78       5.853  10.447  10.761  1.00  0.64           H  
ATOM   1216  HA  LEU A  78       3.006  10.368  10.843  1.00  0.64           H  
ATOM   1217 1HB  LEU A  78       4.974  12.282   9.562  1.00  0.64           H  
ATOM   1218 2HB  LEU A  78       3.236  12.602   9.669  1.00  0.64           H  
ATOM   1219  HG  LEU A  78       5.046  12.125  12.074  1.00  0.64           H  
ATOM   1220 1HD1 LEU A  78       4.854  14.524  12.461  1.00  0.64           H  
ATOM   1221 2HD1 LEU A  78       5.661  14.184  10.917  1.00  0.64           H  
ATOM   1222 3HD1 LEU A  78       3.964  14.711  10.939  1.00  0.64           H  
ATOM   1223 1HD2 LEU A  78       3.128  12.977  13.277  1.00  0.64           H  
ATOM   1224 2HD2 LEU A  78       2.267  13.119  11.746  1.00  0.64           H  
ATOM   1225 3HD2 LEU A  78       2.713  11.517  12.357  1.00  0.64           H  
ATOM   1226  N   ALA A  79       4.378   9.868   7.874  1.00  0.63           N  
ATOM   1227  CA  ALA A  79       4.075   9.363   6.546  1.00  0.63           C  
ATOM   1228  C   ALA A  79       3.424   7.983   6.615  1.00  0.63           C  
ATOM   1229  O   ALA A  79       2.467   7.722   5.887  1.00  0.63           O  
ATOM   1230  CB  ALA A  79       5.324   9.312   5.703  1.00  0.63           C  
ATOM   1231  H   ALA A  79       5.345  10.077   8.115  1.00  0.63           H  
ATOM   1232  HA  ALA A  79       3.369  10.050   6.081  1.00  0.63           H  
ATOM   1233 1HB  ALA A  79       5.054   8.971   4.711  1.00  0.63           H  
ATOM   1234 2HB  ALA A  79       5.764  10.306   5.644  1.00  0.63           H  
ATOM   1235 3HB  ALA A  79       6.039   8.628   6.151  1.00  0.63           H  
ATOM   1236  N   ILE A  80       3.881   7.118   7.535  1.00  0.64           N  
ATOM   1237  CA  ILE A  80       3.281   5.792   7.684  1.00  0.64           C  
ATOM   1238  C   ILE A  80       1.827   5.935   8.100  1.00  0.64           C  
ATOM   1239  O   ILE A  80       0.935   5.303   7.531  1.00  0.64           O  
ATOM   1240  CB  ILE A  80       4.024   4.910   8.732  1.00  0.64           C  
ATOM   1241  CG1 ILE A  80       5.399   4.534   8.243  1.00  0.64           C  
ATOM   1242  CG2 ILE A  80       3.202   3.662   9.070  1.00  0.64           C  
ATOM   1243  CD1 ILE A  80       6.285   3.933   9.281  1.00  0.64           C  
ATOM   1244  H   ILE A  80       4.684   7.376   8.110  1.00  0.64           H  
ATOM   1245  HA  ILE A  80       3.317   5.285   6.718  1.00  0.64           H  
ATOM   1246  HB  ILE A  80       4.164   5.494   9.643  1.00  0.64           H  
ATOM   1247 1HG1 ILE A  80       5.289   3.821   7.438  1.00  0.64           H  
ATOM   1248 2HG1 ILE A  80       5.882   5.411   7.875  1.00  0.64           H  
ATOM   1249 1HG2 ILE A  80       3.726   3.070   9.822  1.00  0.64           H  
ATOM   1250 2HG2 ILE A  80       2.233   3.965   9.458  1.00  0.64           H  
ATOM   1251 3HG2 ILE A  80       3.063   3.064   8.170  1.00  0.64           H  
ATOM   1252 1HD1 ILE A  80       7.257   3.691   8.839  1.00  0.64           H  
ATOM   1253 2HD1 ILE A  80       6.424   4.643  10.095  1.00  0.64           H  
ATOM   1254 3HD1 ILE A  80       5.823   3.034   9.658  1.00  0.64           H  
ATOM   1255  N   LEU A  81       1.579   6.810   9.071  1.00  0.65           N  
ATOM   1256  CA  LEU A  81       0.225   7.007   9.552  1.00  0.65           C  
ATOM   1257  C   LEU A  81      -0.673   7.556   8.443  1.00  0.65           C  
ATOM   1258  O   LEU A  81      -1.836   7.156   8.304  1.00  0.65           O  
ATOM   1259  CB  LEU A  81       0.258   7.969  10.741  1.00  0.65           C  
ATOM   1260  CG  LEU A  81       0.962   7.405  11.945  1.00  0.65           C  
ATOM   1261  CD1 LEU A  81       1.032   8.454  13.051  1.00  0.65           C  
ATOM   1262  CD2 LEU A  81       0.278   6.165  12.372  1.00  0.65           C  
ATOM   1263  H   LEU A  81       2.356   7.320   9.497  1.00  0.65           H  
ATOM   1264  HA  LEU A  81      -0.173   6.048   9.877  1.00  0.65           H  
ATOM   1265 1HB  LEU A  81       0.777   8.878  10.442  1.00  0.65           H  
ATOM   1266 2HB  LEU A  81      -0.764   8.226  11.022  1.00  0.65           H  
ATOM   1267  HG  LEU A  81       1.978   7.153  11.668  1.00  0.65           H  
ATOM   1268 1HD1 LEU A  81       1.565   8.036  13.903  1.00  0.65           H  
ATOM   1269 2HD1 LEU A  81       1.561   9.330  12.687  1.00  0.65           H  
ATOM   1270 3HD1 LEU A  81       0.026   8.735  13.356  1.00  0.65           H  
ATOM   1271 1HD2 LEU A  81       0.825   5.780  13.184  1.00  0.65           H  
ATOM   1272 2HD2 LEU A  81      -0.743   6.387  12.671  1.00  0.65           H  
ATOM   1273 3HD2 LEU A  81       0.275   5.440  11.557  1.00  0.65           H  
ATOM   1274  N   GLN A  82      -0.128   8.447   7.612  1.00  0.67           N  
ATOM   1275  CA  GLN A  82      -0.903   9.009   6.516  1.00  0.67           C  
ATOM   1276  C   GLN A  82      -1.192   7.961   5.435  1.00  0.67           C  
ATOM   1277  O   GLN A  82      -2.337   7.823   4.998  1.00  0.67           O  
ATOM   1278  CB  GLN A  82      -0.152  10.199   5.918  1.00  0.67           C  
ATOM   1279  CG  GLN A  82      -0.071  11.413   6.846  1.00  0.67           C  
ATOM   1280  CD  GLN A  82       0.881  12.480   6.327  1.00  0.67           C  
ATOM   1281  OE1 GLN A  82       1.143  12.583   5.124  1.00  0.67           O  
ATOM   1282  NE2 GLN A  82       1.417  13.283   7.244  1.00  0.67           N  
ATOM   1283  H   GLN A  82       0.829   8.767   7.768  1.00  0.67           H  
ATOM   1284  HA  GLN A  82      -1.854   9.358   6.914  1.00  0.67           H  
ATOM   1285 1HB  GLN A  82       0.865   9.893   5.676  1.00  0.67           H  
ATOM   1286 2HB  GLN A  82      -0.631  10.504   4.991  1.00  0.67           H  
ATOM   1287 1HG  GLN A  82      -1.064  11.853   6.919  1.00  0.67           H  
ATOM   1288 2HG  GLN A  82       0.257  11.097   7.828  1.00  0.67           H  
ATOM   1289 1HE2 GLN A  82       2.059  13.998   6.965  1.00  0.67           H  
ATOM   1290 2HE2 GLN A  82       1.183  13.158   8.207  1.00  0.67           H  
ATOM   1291  N   GLU A  83      -0.189   7.157   5.052  1.00  0.69           N  
ATOM   1292  CA  GLU A  83      -0.407   6.143   4.015  1.00  0.69           C  
ATOM   1293  C   GLU A  83      -1.430   5.106   4.455  1.00  0.69           C  
ATOM   1294  O   GLU A  83      -2.295   4.705   3.672  1.00  0.69           O  
ATOM   1295  CB  GLU A  83       0.898   5.436   3.584  1.00  0.69           C  
ATOM   1296  CG  GLU A  83       1.878   6.296   2.723  1.00  0.69           C  
ATOM   1297  CD  GLU A  83       3.114   5.512   2.259  1.00  0.69           C  
ATOM   1298  OE1 GLU A  83       3.245   4.380   2.663  1.00  0.69           O  
ATOM   1299  OE2 GLU A  83       3.922   6.030   1.497  1.00  0.69           O  
ATOM   1300  H   GLU A  83       0.739   7.279   5.452  1.00  0.69           H  
ATOM   1301  HA  GLU A  83      -0.805   6.646   3.136  1.00  0.69           H  
ATOM   1302 1HB  GLU A  83       1.441   5.122   4.481  1.00  0.69           H  
ATOM   1303 2HB  GLU A  83       0.654   4.534   3.021  1.00  0.69           H  
ATOM   1304 1HG  GLU A  83       1.346   6.667   1.848  1.00  0.69           H  
ATOM   1305 2HG  GLU A  83       2.200   7.155   3.311  1.00  0.69           H  
ATOM   1306  N   LEU A  84      -1.422   4.769   5.740  1.00  0.71           N  
ATOM   1307  CA  LEU A  84      -2.346   3.790   6.289  1.00  0.71           C  
ATOM   1308  C   LEU A  84      -3.710   4.389   6.628  1.00  0.71           C  
ATOM   1309  O   LEU A  84      -4.581   3.690   7.148  1.00  0.71           O  
ATOM   1310  CB  LEU A  84      -1.769   3.177   7.555  1.00  0.71           C  
ATOM   1311  CG  LEU A  84      -0.515   2.362   7.402  1.00  0.71           C  
ATOM   1312  CD1 LEU A  84      -0.082   1.959   8.763  1.00  0.71           C  
ATOM   1313  CD2 LEU A  84      -0.771   1.176   6.514  1.00  0.71           C  
ATOM   1314  H   LEU A  84      -0.695   5.149   6.352  1.00  0.71           H  
ATOM   1315  HA  LEU A  84      -2.489   3.005   5.548  1.00  0.71           H  
ATOM   1316 1HB  LEU A  84      -1.506   3.997   8.220  1.00  0.71           H  
ATOM   1317 2HB  LEU A  84      -2.527   2.563   8.038  1.00  0.71           H  
ATOM   1318  HG  LEU A  84       0.274   2.970   6.960  1.00  0.71           H  
ATOM   1319 1HD1 LEU A  84       0.818   1.385   8.709  1.00  0.71           H  
ATOM   1320 2HD1 LEU A  84       0.091   2.856   9.351  1.00  0.71           H  
ATOM   1321 3HD1 LEU A  84      -0.863   1.359   9.223  1.00  0.71           H  
ATOM   1322 1HD2 LEU A  84       0.146   0.584   6.415  1.00  0.71           H  
ATOM   1323 2HD2 LEU A  84      -1.553   0.560   6.944  1.00  0.71           H  
ATOM   1324 3HD2 LEU A  84      -1.083   1.518   5.525  1.00  0.71           H  
ATOM   1325  N   ARG A  85      -3.887   5.686   6.365  1.00  0.72           N  
ATOM   1326  CA  ARG A  85      -5.119   6.405   6.638  1.00  0.72           C  
ATOM   1327  C   ARG A  85      -5.547   6.326   8.105  1.00  0.72           C  
ATOM   1328  O   ARG A  85      -6.724   6.117   8.406  1.00  0.72           O  
ATOM   1329  CB  ARG A  85      -6.242   5.889   5.742  1.00  0.72           C  
ATOM   1330  CG  ARG A  85      -6.289   6.481   4.318  1.00  0.72           C  
ATOM   1331  CD  ARG A  85      -5.150   6.005   3.437  1.00  0.72           C  
ATOM   1332  NE  ARG A  85      -5.356   6.398   2.035  1.00  0.72           N  
ATOM   1333  CZ  ARG A  85      -4.480   6.213   1.012  1.00  0.72           C  
ATOM   1334  NH1 ARG A  85      -3.308   5.651   1.203  1.00  0.72           N  
ATOM   1335  NH2 ARG A  85      -4.815   6.609  -0.207  1.00  0.72           N  
ATOM   1336  H   ARG A  85      -3.144   6.221   5.923  1.00  0.72           H  
ATOM   1337  HA  ARG A  85      -4.946   7.454   6.395  1.00  0.72           H  
ATOM   1338 1HB  ARG A  85      -6.181   4.812   5.634  1.00  0.72           H  
ATOM   1339 2HB  ARG A  85      -7.199   6.109   6.214  1.00  0.72           H  
ATOM   1340 1HG  ARG A  85      -7.227   6.201   3.840  1.00  0.72           H  
ATOM   1341 2HG  ARG A  85      -6.226   7.567   4.383  1.00  0.72           H  
ATOM   1342 1HD  ARG A  85      -4.220   6.456   3.782  1.00  0.72           H  
ATOM   1343 2HD  ARG A  85      -5.064   4.919   3.484  1.00  0.72           H  
ATOM   1344  HE  ARG A  85      -6.234   6.838   1.813  1.00  0.72           H  
ATOM   1345 1HH1 ARG A  85      -3.020   5.347   2.143  1.00  0.72           H  
ATOM   1346 2HH1 ARG A  85      -2.679   5.527   0.428  1.00  0.72           H  
ATOM   1347 1HH2 ARG A  85      -5.713   7.043  -0.369  1.00  0.72           H  
ATOM   1348 2HH2 ARG A  85      -4.172   6.475  -0.974  1.00  0.72           H  
ATOM   1349  N   VAL A  86      -4.592   6.494   9.020  1.00  0.72           N  
ATOM   1350  CA  VAL A  86      -4.903   6.471  10.442  1.00  0.72           C  
ATOM   1351  C   VAL A  86      -5.331   7.856  10.897  1.00  0.72           C  
ATOM   1352  O   VAL A  86      -4.545   8.798  10.826  1.00  0.72           O  
ATOM   1353  CB  VAL A  86      -3.648   6.051  11.222  1.00  0.72           C  
ATOM   1354  CG1 VAL A  86      -3.893   6.057  12.719  1.00  0.72           C  
ATOM   1355  CG2 VAL A  86      -3.221   4.722  10.740  1.00  0.72           C  
ATOM   1356  H   VAL A  86      -3.629   6.655   8.720  1.00  0.72           H  
ATOM   1357  HA  VAL A  86      -5.710   5.760  10.622  1.00  0.72           H  
ATOM   1358  HB  VAL A  86      -2.854   6.770  11.020  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  86      -2.985   5.766  13.236  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  86      -4.183   7.055  13.035  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  86      -4.674   5.366  12.957  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  86      -2.315   4.442  11.251  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  86      -3.999   3.995  10.928  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  86      -3.037   4.789   9.677  1.00  0.72           H  
ATOM   1365  N   ASP A  87      -6.560   7.992  11.394  1.00  0.70           N  
ATOM   1366  CA  ASP A  87      -7.024   9.313  11.818  1.00  0.70           C  
ATOM   1367  C   ASP A  87      -6.378   9.741  13.124  1.00  0.70           C  
ATOM   1368  O   ASP A  87      -6.035  10.904  13.299  1.00  0.70           O  
ATOM   1369  CB  ASP A  87      -8.533   9.334  11.998  1.00  0.70           C  
ATOM   1370  CG  ASP A  87      -9.313   9.227  10.691  1.00  0.70           C  
ATOM   1371  OD1 ASP A  87      -8.729   9.386   9.648  1.00  0.70           O  
ATOM   1372  OD2 ASP A  87     -10.495   8.988  10.757  1.00  0.70           O  
ATOM   1373  H   ASP A  87      -7.173   7.190  11.436  1.00  0.70           H  
ATOM   1374  HA  ASP A  87      -6.753  10.037  11.049  1.00  0.70           H  
ATOM   1375 1HB  ASP A  87      -8.831   8.513  12.650  1.00  0.70           H  
ATOM   1376 2HB  ASP A  87      -8.818  10.260  12.498  1.00  0.70           H  
ATOM   1377  N   SER A  88      -6.231   8.794  14.040  1.00  0.67           N  
ATOM   1378  CA  SER A  88      -5.584   9.052  15.315  1.00  0.67           C  
ATOM   1379  C   SER A  88      -5.143   7.740  15.936  1.00  0.67           C  
ATOM   1380  O   SER A  88      -5.728   6.689  15.658  1.00  0.67           O  
ATOM   1381  CB  SER A  88      -6.490   9.837  16.251  1.00  0.67           C  
ATOM   1382  OG  SER A  88      -7.622   9.086  16.625  1.00  0.67           O  
ATOM   1383  H   SER A  88      -6.550   7.864  13.829  1.00  0.67           H  
ATOM   1384  HA  SER A  88      -4.704   9.646  15.125  1.00  0.67           H  
ATOM   1385 1HB  SER A  88      -5.924  10.119  17.142  1.00  0.67           H  
ATOM   1386 2HB  SER A  88      -6.803  10.762  15.768  1.00  0.67           H  
ATOM   1387  HG  SER A  88      -8.163   9.679  17.153  1.00  0.67           H  
ATOM   1388  N   CYS A  89      -4.182   7.807  16.844  1.00  0.64           N  
ATOM   1389  CA  CYS A  89      -3.709   6.590  17.487  1.00  0.64           C  
ATOM   1390  C   CYS A  89      -3.058   6.748  18.851  1.00  0.64           C  
ATOM   1391  O   CYS A  89      -2.827   7.858  19.343  1.00  0.64           O  
ATOM   1392  CB  CYS A  89      -2.664   5.964  16.577  1.00  0.64           C  
ATOM   1393  SG  CYS A  89      -1.152   7.000  16.364  1.00  0.64           S  
ATOM   1394  H   CYS A  89      -3.708   8.695  16.980  1.00  0.64           H  
ATOM   1395  HA  CYS A  89      -4.555   5.911  17.591  1.00  0.64           H  
ATOM   1396 1HB  CYS A  89      -2.361   4.999  16.981  1.00  0.64           H  
ATOM   1397 2HB  CYS A  89      -3.092   5.787  15.603  1.00  0.64           H  
ATOM   1398  HG  CYS A  89      -1.784   8.159  16.039  1.00  0.64           H  
ATOM   1399  N   ILE A  90      -2.765   5.613  19.463  1.00  0.61           N  
ATOM   1400  CA  ILE A  90      -1.944   5.636  20.650  1.00  0.61           C  
ATOM   1401  C   ILE A  90      -0.576   5.180  20.196  1.00  0.61           C  
ATOM   1402  O   ILE A  90      -0.446   4.135  19.562  1.00  0.61           O  
ATOM   1403  CB  ILE A  90      -2.456   4.736  21.779  1.00  0.61           C  
ATOM   1404  CG1 ILE A  90      -3.840   5.215  22.237  1.00  0.61           C  
ATOM   1405  CG2 ILE A  90      -1.427   4.781  22.933  1.00  0.61           C  
ATOM   1406  CD1 ILE A  90      -4.988   4.619  21.406  1.00  0.61           C  
ATOM   1407  H   ILE A  90      -3.072   4.728  19.060  1.00  0.61           H  
ATOM   1408  HA  ILE A  90      -1.868   6.651  21.026  1.00  0.61           H  
ATOM   1409  HB  ILE A  90      -2.567   3.716  21.424  1.00  0.61           H  
ATOM   1410 1HG1 ILE A  90      -3.983   4.944  23.282  1.00  0.61           H  
ATOM   1411 2HG1 ILE A  90      -3.881   6.301  22.156  1.00  0.61           H  
ATOM   1412 1HG2 ILE A  90      -1.745   4.181  23.748  1.00  0.61           H  
ATOM   1413 2HG2 ILE A  90      -0.461   4.420  22.580  1.00  0.61           H  
ATOM   1414 3HG2 ILE A  90      -1.314   5.802  23.276  1.00  0.61           H  
ATOM   1415 1HD1 ILE A  90      -5.942   4.994  21.775  1.00  0.61           H  
ATOM   1416 2HD1 ILE A  90      -4.871   4.897  20.359  1.00  0.61           H  
ATOM   1417 3HD1 ILE A  90      -4.970   3.530  21.488  1.00  0.61           H  
ATOM   1418  N   PHE A  91       0.417   6.002  20.429  1.00  0.59           N  
ATOM   1419  CA  PHE A  91       1.750   5.662  19.980  1.00  0.59           C  
ATOM   1420  C   PHE A  91       2.510   5.088  21.132  1.00  0.59           C  
ATOM   1421  O   PHE A  91       2.508   5.680  22.204  1.00  0.59           O  
ATOM   1422  CB  PHE A  91       2.483   6.889  19.475  1.00  0.59           C  
ATOM   1423  CG  PHE A  91       3.836   6.639  18.958  1.00  0.59           C  
ATOM   1424  CD1 PHE A  91       4.015   6.120  17.699  1.00  0.59           C  
ATOM   1425  CD2 PHE A  91       4.939   6.910  19.724  1.00  0.59           C  
ATOM   1426  CE1 PHE A  91       5.268   5.891  17.218  1.00  0.59           C  
ATOM   1427  CE2 PHE A  91       6.185   6.683  19.246  1.00  0.59           C  
ATOM   1428  CZ  PHE A  91       6.357   6.184  17.995  1.00  0.59           C  
ATOM   1429  H   PHE A  91       0.238   6.855  20.964  1.00  0.59           H  
ATOM   1430  HA  PHE A  91       1.695   4.913  19.189  1.00  0.59           H  
ATOM   1431 1HB  PHE A  91       1.916   7.308  18.688  1.00  0.59           H  
ATOM   1432 2HB  PHE A  91       2.554   7.599  20.266  1.00  0.59           H  
ATOM   1433  HD1 PHE A  91       3.152   5.906  17.088  1.00  0.59           H  
ATOM   1434  HD2 PHE A  91       4.815   7.305  20.720  1.00  0.59           H  
ATOM   1435  HE1 PHE A  91       5.406   5.487  16.222  1.00  0.59           H  
ATOM   1436  HE2 PHE A  91       7.044   6.906  19.866  1.00  0.59           H  
ATOM   1437  HZ  PHE A  91       7.362   6.018  17.618  1.00  0.59           H  
ATOM   1438  N   VAL A  92       3.136   3.950  20.938  1.00  0.59           N  
ATOM   1439  CA  VAL A  92       3.956   3.390  21.985  1.00  0.59           C  
ATOM   1440  C   VAL A  92       5.353   3.324  21.412  1.00  0.59           C  
ATOM   1441  O   VAL A  92       5.588   2.629  20.415  1.00  0.59           O  
ATOM   1442  CB  VAL A  92       3.517   1.976  22.373  1.00  0.59           C  
ATOM   1443  CG1 VAL A  92       4.395   1.453  23.510  1.00  0.59           C  
ATOM   1444  CG2 VAL A  92       2.023   1.949  22.724  1.00  0.59           C  
ATOM   1445  H   VAL A  92       3.069   3.480  20.042  1.00  0.59           H  
ATOM   1446  HA  VAL A  92       3.946   4.035  22.855  1.00  0.59           H  
ATOM   1447  HB  VAL A  92       3.708   1.356  21.554  1.00  0.59           H  
ATOM   1448 1HG1 VAL A  92       4.115   0.429  23.749  1.00  0.59           H  
ATOM   1449 2HG1 VAL A  92       5.437   1.480  23.204  1.00  0.59           H  
ATOM   1450 3HG1 VAL A  92       4.264   2.081  24.391  1.00  0.59           H  
ATOM   1451 1HG2 VAL A  92       1.720   0.932  22.968  1.00  0.59           H  
ATOM   1452 2HG2 VAL A  92       1.843   2.583  23.557  1.00  0.59           H  
ATOM   1453 3HG2 VAL A  92       1.449   2.303  21.869  1.00  0.59           H  
ATOM   1454  N   GLY A  93       6.272   4.032  22.031  1.00  0.59           N  
ATOM   1455  CA  GLY A  93       7.618   4.047  21.502  1.00  0.59           C  
ATOM   1456  C   GLY A  93       8.621   3.703  22.565  1.00  0.59           C  
ATOM   1457  O   GLY A  93       8.404   3.973  23.747  1.00  0.59           O  
ATOM   1458  H   GLY A  93       6.013   4.581  22.853  1.00  0.59           H  
ATOM   1459 1HA  GLY A  93       7.703   3.344  20.677  1.00  0.59           H  
ATOM   1460 2HA  GLY A  93       7.844   5.032  21.099  1.00  0.59           H  
ATOM   1461  N   HIS A  94       9.730   3.148  22.120  1.00  0.61           N  
ATOM   1462  CA  HIS A  94      10.823   2.756  22.989  1.00  0.61           C  
ATOM   1463  C   HIS A  94      12.133   3.492  22.690  1.00  0.61           C  
ATOM   1464  O   HIS A  94      12.572   3.578  21.538  1.00  0.61           O  
ATOM   1465  CB  HIS A  94      11.046   1.247  22.876  1.00  0.61           C  
ATOM   1466  CG  HIS A  94      12.191   0.789  23.643  1.00  0.61           C  
ATOM   1467  ND1 HIS A  94      13.191   0.052  23.086  1.00  0.61           N  
ATOM   1468  CD2 HIS A  94      12.514   0.948  24.938  1.00  0.61           C  
ATOM   1469  CE1 HIS A  94      14.124  -0.162  24.002  1.00  0.61           C  
ATOM   1470  NE2 HIS A  94      13.712   0.352  25.133  1.00  0.61           N  
ATOM   1471  H   HIS A  94       9.791   2.959  21.113  1.00  0.61           H  
ATOM   1472  HA  HIS A  94      10.558   2.980  24.017  1.00  0.61           H  
ATOM   1473 1HB  HIS A  94      10.160   0.723  23.243  1.00  0.61           H  
ATOM   1474 2HB  HIS A  94      11.182   0.972  21.833  1.00  0.61           H  
ATOM   1475  HD2 HIS A  94      11.937   1.460  25.679  1.00  0.61           H  
ATOM   1476  HE1 HIS A  94      15.053  -0.696  23.859  1.00  0.61           H  
ATOM   1477  HE2 HIS A  94      14.195   0.314  26.038  1.00  0.61           H  
ATOM   1478  N   SER A  95      12.755   4.022  23.741  1.00  0.62           N  
ATOM   1479  CA  SER A  95      14.028   4.720  23.633  1.00  0.62           C  
ATOM   1480  C   SER A  95      13.903   5.912  22.696  1.00  0.62           C  
ATOM   1481  O   SER A  95      13.020   6.765  22.841  1.00  0.62           O  
ATOM   1482  CB  SER A  95      15.084   3.745  23.114  1.00  0.62           C  
ATOM   1483  OG  SER A  95      16.374   4.259  23.231  1.00  0.62           O  
ATOM   1484  H   SER A  95      12.322   3.930  24.657  1.00  0.62           H  
ATOM   1485  HA  SER A  95      14.319   5.074  24.623  1.00  0.62           H  
ATOM   1486 1HB  SER A  95      15.011   2.810  23.665  1.00  0.62           H  
ATOM   1487 2HB  SER A  95      14.898   3.505  22.079  1.00  0.62           H  
ATOM   1488  HG  SER A  95      16.762   3.786  24.001  1.00  0.62           H  
ATOM   1489  N   VAL A  96      14.745   5.947  21.679  1.00  0.63           N  
ATOM   1490  CA  VAL A  96      14.676   7.029  20.719  1.00  0.63           C  
ATOM   1491  C   VAL A  96      13.312   7.133  20.049  1.00  0.63           C  
ATOM   1492  O   VAL A  96      12.922   8.222  19.633  1.00  0.63           O  
ATOM   1493  CB  VAL A  96      15.730   6.877  19.616  1.00  0.63           C  
ATOM   1494  CG1 VAL A  96      15.429   5.699  18.711  1.00  0.63           C  
ATOM   1495  CG2 VAL A  96      15.733   8.149  18.800  1.00  0.63           C  
ATOM   1496  H   VAL A  96      15.462   5.235  21.607  1.00  0.63           H  
ATOM   1497  HA  VAL A  96      14.870   7.963  21.250  1.00  0.63           H  
ATOM   1498  HB  VAL A  96      16.703   6.702  20.069  1.00  0.63           H  
ATOM   1499 1HG1 VAL A  96      16.201   5.645  17.959  1.00  0.63           H  
ATOM   1500 2HG1 VAL A  96      15.416   4.791  19.301  1.00  0.63           H  
ATOM   1501 3HG1 VAL A  96      14.478   5.825  18.217  1.00  0.63           H  
ATOM   1502 1HG2 VAL A  96      16.460   8.087  17.999  1.00  0.63           H  
ATOM   1503 2HG2 VAL A  96      14.750   8.296  18.371  1.00  0.63           H  
ATOM   1504 3HG2 VAL A  96      15.974   8.986  19.447  1.00  0.63           H  
ATOM   1505  N   SER A  97      12.578   6.014  19.924  1.00  0.64           N  
ATOM   1506  CA  SER A  97      11.297   6.082  19.251  1.00  0.64           C  
ATOM   1507  C   SER A  97      10.303   6.864  20.078  1.00  0.64           C  
ATOM   1508  O   SER A  97       9.355   7.440  19.550  1.00  0.64           O  
ATOM   1509  CB  SER A  97      10.776   4.710  18.954  1.00  0.64           C  
ATOM   1510  OG  SER A  97      10.389   4.082  20.098  1.00  0.64           O  
ATOM   1511  H   SER A  97      12.890   5.131  20.324  1.00  0.64           H  
ATOM   1512  HA  SER A  97      11.424   6.588  18.315  1.00  0.64           H  
ATOM   1513 1HB  SER A  97       9.950   4.784  18.278  1.00  0.64           H  
ATOM   1514 2HB  SER A  97      11.551   4.139  18.469  1.00  0.64           H  
ATOM   1515  HG  SER A  97      10.243   3.150  19.867  1.00  0.64           H  
ATOM   1516  N   ALA A  98      10.539   6.940  21.381  1.00  0.64           N  
ATOM   1517  CA  ALA A  98       9.689   7.716  22.246  1.00  0.64           C  
ATOM   1518  C   ALA A  98       9.855   9.182  21.894  1.00  0.64           C  
ATOM   1519  O   ALA A  98       8.881   9.945  21.813  1.00  0.64           O  
ATOM   1520  CB  ALA A  98      10.054   7.455  23.666  1.00  0.64           C  
ATOM   1521  H   ALA A  98      11.355   6.486  21.781  1.00  0.64           H  
ATOM   1522  HA  ALA A  98       8.650   7.433  22.076  1.00  0.64           H  
ATOM   1523 1HB  ALA A  98       9.434   8.038  24.281  1.00  0.64           H  
ATOM   1524 2HB  ALA A  98       9.926   6.394  23.897  1.00  0.64           H  
ATOM   1525 3HB  ALA A  98      11.079   7.741  23.823  1.00  0.64           H  
ATOM   1526  N   MET A  99      11.114   9.561  21.626  1.00  0.64           N  
ATOM   1527  CA  MET A  99      11.409  10.939  21.238  1.00  0.64           C  
ATOM   1528  C   MET A  99      10.932  11.253  19.829  1.00  0.64           C  
ATOM   1529  O   MET A  99      10.506  12.374  19.547  1.00  0.64           O  
ATOM   1530  CB  MET A  99      12.876  11.260  21.417  1.00  0.64           C  
ATOM   1531  CG  MET A  99      13.303  11.310  22.828  1.00  0.64           C  
ATOM   1532  SD  MET A  99      12.352  12.578  23.782  1.00  0.64           S  
ATOM   1533  CE  MET A  99      11.179  11.623  24.696  1.00  0.64           C  
ATOM   1534  H   MET A  99      11.858   8.860  21.721  1.00  0.64           H  
ATOM   1535  HA  MET A  99      10.863  11.593  21.913  1.00  0.64           H  
ATOM   1536 1HB  MET A  99      13.474  10.506  20.909  1.00  0.64           H  
ATOM   1537 2HB  MET A  99      13.094  12.227  20.979  1.00  0.64           H  
ATOM   1538 1HG  MET A  99      13.191  10.334  23.304  1.00  0.64           H  
ATOM   1539 2HG  MET A  99      14.348  11.589  22.834  1.00  0.64           H  
ATOM   1540 1HE  MET A  99      10.551  12.289  25.289  1.00  0.64           H  
ATOM   1541 2HE  MET A  99      10.557  11.055  24.012  1.00  0.64           H  
ATOM   1542 3HE  MET A  99      11.715  10.960  25.351  1.00  0.64           H  
ATOM   1543  N   ILE A 100      10.939  10.256  18.962  1.00  0.63           N  
ATOM   1544  CA  ILE A 100      10.409  10.406  17.615  1.00  0.63           C  
ATOM   1545  C   ILE A 100       8.909  10.683  17.726  1.00  0.63           C  
ATOM   1546  O   ILE A 100       8.380  11.583  17.069  1.00  0.63           O  
ATOM   1547  CB  ILE A 100      10.741   9.173  16.783  1.00  0.63           C  
ATOM   1548  CG1 ILE A 100      12.292   9.150  16.559  1.00  0.63           C  
ATOM   1549  CG2 ILE A 100      10.014   9.215  15.487  1.00  0.63           C  
ATOM   1550  CD1 ILE A 100      12.896   7.834  16.051  1.00  0.63           C  
ATOM   1551  H   ILE A 100      11.357   9.367  19.245  1.00  0.63           H  
ATOM   1552  HA  ILE A 100      10.884  11.269  17.144  1.00  0.63           H  
ATOM   1553  HB  ILE A 100      10.452   8.291  17.318  1.00  0.63           H  
ATOM   1554 1HG1 ILE A 100      12.512   9.922  15.817  1.00  0.63           H  
ATOM   1555 2HG1 ILE A 100      12.782   9.425  17.485  1.00  0.63           H  
ATOM   1556 1HG2 ILE A 100      10.262   8.340  14.890  1.00  0.63           H  
ATOM   1557 2HG2 ILE A 100       8.937   9.245  15.661  1.00  0.63           H  
ATOM   1558 3HG2 ILE A 100      10.333  10.102  14.985  1.00  0.63           H  
ATOM   1559 1HD1 ILE A 100      13.967   7.968  15.905  1.00  0.63           H  
ATOM   1560 2HD1 ILE A 100      12.749   7.051  16.755  1.00  0.63           H  
ATOM   1561 3HD1 ILE A 100      12.445   7.544  15.138  1.00  0.63           H  
ATOM   1562  N   GLY A 101       8.243   9.921  18.607  1.00  0.63           N  
ATOM   1563  CA  GLY A 101       6.830  10.087  18.931  1.00  0.63           C  
ATOM   1564  C   GLY A 101       6.575  11.519  19.382  1.00  0.63           C  
ATOM   1565  O   GLY A 101       5.666  12.177  18.877  1.00  0.63           O  
ATOM   1566  H   GLY A 101       8.747   9.171  19.077  1.00  0.63           H  
ATOM   1567 1HA  GLY A 101       6.212   9.837  18.069  1.00  0.63           H  
ATOM   1568 2HA  GLY A 101       6.568   9.409  19.740  1.00  0.63           H  
ATOM   1569  N   THR A 102       7.396  12.012  20.317  1.00  0.62           N  
ATOM   1570  CA  THR A 102       7.294  13.385  20.818  1.00  0.62           C  
ATOM   1571  C   THR A 102       7.408  14.405  19.681  1.00  0.62           C  
ATOM   1572  O   THR A 102       6.557  15.287  19.535  1.00  0.62           O  
ATOM   1573  CB  THR A 102       8.406  13.628  21.864  1.00  0.62           C  
ATOM   1574  OG1 THR A 102       8.187  12.776  22.998  1.00  0.62           O  
ATOM   1575  CG2 THR A 102       8.575  15.060  22.259  1.00  0.62           C  
ATOM   1576  H   THR A 102       8.104  11.394  20.715  1.00  0.62           H  
ATOM   1577  HA  THR A 102       6.323  13.509  21.298  1.00  0.62           H  
ATOM   1578  HB  THR A 102       9.335  13.336  21.422  1.00  0.62           H  
ATOM   1579  HG1 THR A 102       8.213  11.844  22.696  1.00  0.62           H  
ATOM   1580 1HG2 THR A 102       9.402  15.146  22.956  1.00  0.62           H  
ATOM   1581 2HG2 THR A 102       8.786  15.657  21.378  1.00  0.62           H  
ATOM   1582 3HG2 THR A 102       7.710  15.400  22.704  1.00  0.62           H  
ATOM   1583  N   VAL A 103       8.400  14.257  18.813  1.00  0.62           N  
ATOM   1584  CA  VAL A 103       8.537  15.214  17.722  1.00  0.62           C  
ATOM   1585  C   VAL A 103       7.305  15.167  16.806  1.00  0.62           C  
ATOM   1586  O   VAL A 103       6.755  16.212  16.420  1.00  0.62           O  
ATOM   1587  CB  VAL A 103       9.798  14.905  16.894  1.00  0.62           C  
ATOM   1588  CG1 VAL A 103       9.833  15.766  15.651  1.00  0.62           C  
ATOM   1589  CG2 VAL A 103      11.043  15.141  17.686  1.00  0.62           C  
ATOM   1590  H   VAL A 103       9.082  13.508  18.941  1.00  0.62           H  
ATOM   1591  HA  VAL A 103       8.625  16.214  18.144  1.00  0.62           H  
ATOM   1592  HB  VAL A 103       9.758  13.860  16.592  1.00  0.62           H  
ATOM   1593 1HG1 VAL A 103      10.713  15.515  15.076  1.00  0.62           H  
ATOM   1594 2HG1 VAL A 103       8.943  15.585  15.053  1.00  0.62           H  
ATOM   1595 3HG1 VAL A 103       9.873  16.816  15.936  1.00  0.62           H  
ATOM   1596 1HG2 VAL A 103      11.899  14.889  17.064  1.00  0.62           H  
ATOM   1597 2HG2 VAL A 103      11.092  16.177  17.961  1.00  0.62           H  
ATOM   1598 3HG2 VAL A 103      11.049  14.526  18.576  1.00  0.62           H  
ATOM   1599  N   ALA A 104       6.868  13.950  16.457  1.00  0.61           N  
ATOM   1600  CA  ALA A 104       5.706  13.756  15.598  1.00  0.61           C  
ATOM   1601  C   ALA A 104       4.430  14.318  16.218  1.00  0.61           C  
ATOM   1602  O   ALA A 104       3.636  14.953  15.522  1.00  0.61           O  
ATOM   1603  CB  ALA A 104       5.523  12.281  15.324  1.00  0.61           C  
ATOM   1604  H   ALA A 104       7.362  13.125  16.801  1.00  0.61           H  
ATOM   1605  HA  ALA A 104       5.890  14.277  14.662  1.00  0.61           H  
ATOM   1606 1HB  ALA A 104       4.691  12.127  14.670  1.00  0.61           H  
ATOM   1607 2HB  ALA A 104       6.429  11.890  14.856  1.00  0.61           H  
ATOM   1608 3HB  ALA A 104       5.345  11.759  16.262  1.00  0.61           H  
ATOM   1609  N   SER A 105       4.276  14.149  17.536  1.00  0.61           N  
ATOM   1610  CA  SER A 105       3.117  14.608  18.298  1.00  0.61           C  
ATOM   1611  C   SER A 105       3.011  16.108  18.254  1.00  0.61           C  
ATOM   1612  O   SER A 105       1.934  16.678  18.192  1.00  0.61           O  
ATOM   1613  CB  SER A 105       3.253  14.202  19.745  1.00  0.61           C  
ATOM   1614  OG  SER A 105       3.252  12.834  19.870  1.00  0.61           O  
ATOM   1615  H   SER A 105       4.981  13.620  18.039  1.00  0.61           H  
ATOM   1616  HA  SER A 105       2.216  14.178  17.869  1.00  0.61           H  
ATOM   1617 1HB  SER A 105       4.175  14.605  20.154  1.00  0.61           H  
ATOM   1618 2HB  SER A 105       2.428  14.621  20.319  1.00  0.61           H  
ATOM   1619  HG  SER A 105       4.027  12.518  19.353  1.00  0.61           H  
ATOM   1620  N   ILE A 106       4.145  16.765  18.321  1.00  0.61           N  
ATOM   1621  CA  ILE A 106       4.174  18.208  18.266  1.00  0.61           C  
ATOM   1622  C   ILE A 106       3.800  18.693  16.871  1.00  0.61           C  
ATOM   1623  O   ILE A 106       3.009  19.625  16.717  1.00  0.61           O  
ATOM   1624  CB  ILE A 106       5.552  18.686  18.679  1.00  0.61           C  
ATOM   1625  CG1 ILE A 106       5.727  18.322  20.115  1.00  0.61           C  
ATOM   1626  CG2 ILE A 106       5.688  20.190  18.490  1.00  0.61           C  
ATOM   1627  CD1 ILE A 106       7.093  18.424  20.555  1.00  0.61           C  
ATOM   1628  H   ILE A 106       5.019  16.245  18.429  1.00  0.61           H  
ATOM   1629  HA  ILE A 106       3.445  18.599  18.975  1.00  0.61           H  
ATOM   1630  HB  ILE A 106       6.314  18.162  18.099  1.00  0.61           H  
ATOM   1631 1HG1 ILE A 106       5.118  18.981  20.716  1.00  0.61           H  
ATOM   1632 2HG1 ILE A 106       5.383  17.307  20.268  1.00  0.61           H  
ATOM   1633 1HG2 ILE A 106       6.677  20.507  18.815  1.00  0.61           H  
ATOM   1634 2HG2 ILE A 106       5.552  20.438  17.440  1.00  0.61           H  
ATOM   1635 3HG2 ILE A 106       4.928  20.698  19.086  1.00  0.61           H  
ATOM   1636 1HD1 ILE A 106       7.164  18.151  21.595  1.00  0.61           H  
ATOM   1637 2HD1 ILE A 106       7.687  17.750  19.960  1.00  0.61           H  
ATOM   1638 3HD1 ILE A 106       7.429  19.433  20.414  1.00  0.61           H  
ATOM   1639  N   SER A 107       4.376  18.057  15.845  1.00  0.61           N  
ATOM   1640  CA  SER A 107       4.096  18.433  14.464  1.00  0.61           C  
ATOM   1641  C   SER A 107       2.637  18.173  14.052  1.00  0.61           C  
ATOM   1642  O   SER A 107       2.015  19.007  13.387  1.00  0.61           O  
ATOM   1643  CB  SER A 107       5.011  17.644  13.547  1.00  0.61           C  
ATOM   1644  OG  SER A 107       6.352  17.986  13.763  1.00  0.61           O  
ATOM   1645  H   SER A 107       5.042  17.305  16.035  1.00  0.61           H  
ATOM   1646  HA  SER A 107       4.303  19.496  14.352  1.00  0.61           H  
ATOM   1647 1HB  SER A 107       4.873  16.582  13.733  1.00  0.61           H  
ATOM   1648 2HB  SER A 107       4.742  17.834  12.510  1.00  0.61           H  
ATOM   1649  HG  SER A 107       6.556  17.669  14.661  1.00  0.61           H  
ATOM   1650  N   ARG A 108       2.107  17.010  14.436  1.00  0.62           N  
ATOM   1651  CA  ARG A 108       0.751  16.575  14.105  1.00  0.62           C  
ATOM   1652  C   ARG A 108       0.013  15.941  15.287  1.00  0.62           C  
ATOM   1653  O   ARG A 108      -0.278  14.743  15.243  1.00  0.62           O  
ATOM   1654  CB  ARG A 108       0.765  15.555  12.985  1.00  0.62           C  
ATOM   1655  CG  ARG A 108       1.194  16.055  11.620  1.00  0.62           C  
ATOM   1656  CD  ARG A 108       0.192  17.024  11.098  1.00  0.62           C  
ATOM   1657  NE  ARG A 108      -1.138  16.421  10.962  1.00  0.62           N  
ATOM   1658  CZ  ARG A 108      -1.589  15.746   9.881  1.00  0.62           C  
ATOM   1659  NH1 ARG A 108      -0.824  15.589   8.814  1.00  0.62           N  
ATOM   1660  NH2 ARG A 108      -2.812  15.250   9.891  1.00  0.62           N  
ATOM   1661  H   ARG A 108       2.686  16.375  14.977  1.00  0.62           H  
ATOM   1662  HA  ARG A 108       0.191  17.433  13.744  1.00  0.62           H  
ATOM   1663 1HB  ARG A 108       1.417  14.744  13.272  1.00  0.62           H  
ATOM   1664 2HB  ARG A 108      -0.236  15.148  12.875  1.00  0.62           H  
ATOM   1665 1HG  ARG A 108       2.163  16.543  11.683  1.00  0.62           H  
ATOM   1666 2HG  ARG A 108       1.251  15.217  10.926  1.00  0.62           H  
ATOM   1667 1HD  ARG A 108       0.112  17.865  11.788  1.00  0.62           H  
ATOM   1668 2HD  ARG A 108       0.506  17.386  10.122  1.00  0.62           H  
ATOM   1669  HE  ARG A 108      -1.790  16.517  11.769  1.00  0.62           H  
ATOM   1670 1HH1 ARG A 108       0.108  15.976   8.798  1.00  0.62           H  
ATOM   1671 2HH1 ARG A 108      -1.189  15.101   8.009  1.00  0.62           H  
ATOM   1672 1HH2 ARG A 108      -3.410  15.382  10.733  1.00  0.62           H  
ATOM   1673 2HH2 ARG A 108      -3.167  14.751   9.097  1.00  0.62           H  
ATOM   1674  N   PRO A 109      -0.369  16.696  16.331  1.00  0.62           N  
ATOM   1675  CA  PRO A 109      -0.987  16.183  17.545  1.00  0.62           C  
ATOM   1676  C   PRO A 109      -2.324  15.537  17.258  1.00  0.62           C  
ATOM   1677  O   PRO A 109      -2.775  14.666  17.993  1.00  0.62           O  
ATOM   1678  CB  PRO A 109      -1.149  17.435  18.413  1.00  0.62           C  
ATOM   1679  CG  PRO A 109      -1.164  18.591  17.425  1.00  0.62           C  
ATOM   1680  CD  PRO A 109      -0.232  18.161  16.297  1.00  0.62           C  
ATOM   1681  HA  PRO A 109      -0.304  15.462  18.021  1.00  0.62           H  
ATOM   1682 1HB  PRO A 109      -2.072  17.362  19.007  1.00  0.62           H  
ATOM   1683 2HB  PRO A 109      -0.316  17.504  19.129  1.00  0.62           H  
ATOM   1684 1HG  PRO A 109      -2.189  18.780  17.082  1.00  0.62           H  
ATOM   1685 2HG  PRO A 109      -0.819  19.510  17.920  1.00  0.62           H  
ATOM   1686 1HD  PRO A 109      -0.592  18.594  15.362  1.00  0.62           H  
ATOM   1687 2HD  PRO A 109       0.799  18.449  16.520  1.00  0.62           H  
ATOM   1688  N   ASP A 110      -2.942  15.914  16.138  1.00  0.62           N  
ATOM   1689  CA  ASP A 110      -4.234  15.359  15.779  1.00  0.62           C  
ATOM   1690  C   ASP A 110      -4.159  13.868  15.471  1.00  0.62           C  
ATOM   1691  O   ASP A 110      -5.172  13.176  15.527  1.00  0.62           O  
ATOM   1692  CB  ASP A 110      -4.845  16.118  14.588  1.00  0.62           C  
ATOM   1693  CG  ASP A 110      -3.978  16.122  13.287  1.00  0.62           C  
ATOM   1694  OD1 ASP A 110      -2.909  16.704  13.282  1.00  0.62           O  
ATOM   1695  OD2 ASP A 110      -4.415  15.578  12.295  1.00  0.62           O  
ATOM   1696  H   ASP A 110      -2.532  16.619  15.551  1.00  0.62           H  
ATOM   1697  HA  ASP A 110      -4.902  15.485  16.631  1.00  0.62           H  
ATOM   1698 1HB  ASP A 110      -5.813  15.675  14.348  1.00  0.62           H  
ATOM   1699 2HB  ASP A 110      -5.028  17.152  14.882  1.00  0.62           H  
ATOM   1700  N   LEU A 111      -2.958  13.362  15.178  1.00  0.62           N  
ATOM   1701  CA  LEU A 111      -2.811  11.956  14.858  1.00  0.62           C  
ATOM   1702  C   LEU A 111      -2.525  11.103  16.085  1.00  0.62           C  
ATOM   1703  O   LEU A 111      -2.440   9.875  15.976  1.00  0.62           O  
ATOM   1704  CB  LEU A 111      -1.682  11.751  13.853  1.00  0.62           C  
ATOM   1705  CG  LEU A 111      -1.875  12.417  12.506  1.00  0.62           C  
ATOM   1706  CD1 LEU A 111      -0.640  12.190  11.682  1.00  0.62           C  
ATOM   1707  CD2 LEU A 111      -3.108  11.860  11.836  1.00  0.62           C  
ATOM   1708  H   LEU A 111      -2.132  13.960  15.172  1.00  0.62           H  
ATOM   1709  HA  LEU A 111      -3.740  11.620  14.402  1.00  0.62           H  
ATOM   1710 1HB  LEU A 111      -0.772  12.158  14.280  1.00  0.62           H  
ATOM   1711 2HB  LEU A 111      -1.545  10.684  13.691  1.00  0.62           H  
ATOM   1712  HG  LEU A 111      -2.001  13.495  12.644  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 111      -0.746  12.679  10.716  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 111       0.186  12.610  12.217  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 111      -0.483  11.121  11.538  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 111      -3.249  12.342  10.873  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 111      -3.003  10.782  11.693  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 111      -3.975  12.058  12.468  1.00  0.62           H  
ATOM   1719  N   PHE A 112      -2.339  11.721  17.251  1.00  0.62           N  
ATOM   1720  CA  PHE A 112      -1.978  10.916  18.404  1.00  0.62           C  
ATOM   1721  C   PHE A 112      -2.860  11.199  19.604  1.00  0.62           C  
ATOM   1722  O   PHE A 112      -2.787  12.267  20.205  1.00  0.62           O  
ATOM   1723  CB  PHE A 112      -0.536  11.168  18.792  1.00  0.62           C  
ATOM   1724  CG  PHE A 112       0.448  10.940  17.688  1.00  0.62           C  
ATOM   1725  CD1 PHE A 112       0.770  11.964  16.817  1.00  0.62           C  
ATOM   1726  CD2 PHE A 112       1.018   9.728  17.506  1.00  0.62           C  
ATOM   1727  CE1 PHE A 112       1.666  11.766  15.798  1.00  0.62           C  
ATOM   1728  CE2 PHE A 112       1.921   9.501  16.487  1.00  0.62           C  
ATOM   1729  CZ  PHE A 112       2.249  10.530  15.628  1.00  0.62           C  
ATOM   1730  H   PHE A 112      -2.451  12.731  17.351  1.00  0.62           H  
ATOM   1731  HA  PHE A 112      -2.082   9.866  18.149  1.00  0.62           H  
ATOM   1732 1HB  PHE A 112      -0.425  12.188  19.139  1.00  0.62           H  
ATOM   1733 2HB  PHE A 112      -0.290  10.507  19.616  1.00  0.62           H  
ATOM   1734  HD1 PHE A 112       0.305  12.944  16.949  1.00  0.62           H  
ATOM   1735  HD2 PHE A 112       0.731   8.944  18.187  1.00  0.62           H  
ATOM   1736  HE1 PHE A 112       1.902  12.594  15.133  1.00  0.62           H  
ATOM   1737  HE2 PHE A 112       2.365   8.514  16.359  1.00  0.62           H  
ATOM   1738  HZ  PHE A 112       2.958  10.362  14.819  1.00  0.62           H  
ATOM   1739  N   ALA A 113      -3.708  10.250  19.954  1.00  0.61           N  
ATOM   1740  CA  ALA A 113      -4.584  10.417  21.100  1.00  0.61           C  
ATOM   1741  C   ALA A 113      -3.779  10.455  22.388  1.00  0.61           C  
ATOM   1742  O   ALA A 113      -4.061  11.242  23.292  1.00  0.61           O  
ATOM   1743  CB  ALA A 113      -5.576   9.271  21.172  1.00  0.61           C  
ATOM   1744  H   ALA A 113      -3.707   9.383  19.436  1.00  0.61           H  
ATOM   1745  HA  ALA A 113      -5.112  11.365  20.994  1.00  0.61           H  
ATOM   1746 1HB  ALA A 113      -6.232   9.415  22.026  1.00  0.61           H  
ATOM   1747 2HB  ALA A 113      -6.169   9.244  20.256  1.00  0.61           H  
ATOM   1748 3HB  ALA A 113      -5.035   8.333  21.278  1.00  0.61           H  
ATOM   1749  N   LYS A 114      -2.800   9.549  22.463  1.00  0.61           N  
ATOM   1750  CA  LYS A 114      -1.932   9.388  23.639  1.00  0.61           C  
ATOM   1751  C   LYS A 114      -0.532   8.912  23.244  1.00  0.61           C  
ATOM   1752  O   LYS A 114      -0.406   8.139  22.286  1.00  0.61           O  
ATOM   1753  CB  LYS A 114      -2.547   8.391  24.632  1.00  0.61           C  
ATOM   1754  CG  LYS A 114      -3.880   8.803  25.287  1.00  0.61           C  
ATOM   1755  CD  LYS A 114      -4.399   7.700  26.199  1.00  0.61           C  
ATOM   1756  CE  LYS A 114      -5.608   8.133  27.014  1.00  0.61           C  
ATOM   1757  NZ  LYS A 114      -6.817   8.406  26.193  1.00  0.61           N  
ATOM   1758  H   LYS A 114      -2.662   8.960  21.640  1.00  0.61           H  
ATOM   1759  HA  LYS A 114      -1.830  10.350  24.141  1.00  0.61           H  
ATOM   1760 1HB  LYS A 114      -2.718   7.448  24.134  1.00  0.61           H  
ATOM   1761 2HB  LYS A 114      -1.832   8.210  25.435  1.00  0.61           H  
ATOM   1762 1HG  LYS A 114      -3.739   9.719  25.865  1.00  0.61           H  
ATOM   1763 2HG  LYS A 114      -4.639   8.980  24.539  1.00  0.61           H  
ATOM   1764 1HD  LYS A 114      -4.675   6.823  25.608  1.00  0.61           H  
ATOM   1765 2HD  LYS A 114      -3.633   7.405  26.889  1.00  0.61           H  
ATOM   1766 1HE  LYS A 114      -5.845   7.339  27.730  1.00  0.61           H  
ATOM   1767 2HE  LYS A 114      -5.352   9.036  27.567  1.00  0.61           H  
ATOM   1768 1HZ  LYS A 114      -7.539   8.680  26.860  1.00  0.61           H  
ATOM   1769 2HZ  LYS A 114      -6.651   9.152  25.549  1.00  0.61           H  
ATOM   1770 3HZ  LYS A 114      -7.102   7.584  25.697  1.00  0.61           H  
ATOM   1771  N   ILE A 115       0.504   9.348  23.976  1.00  0.60           N  
ATOM   1772  CA  ILE A 115       1.859   8.833  23.733  1.00  0.60           C  
ATOM   1773  C   ILE A 115       2.392   8.037  24.935  1.00  0.60           C  
ATOM   1774  O   ILE A 115       2.517   8.578  26.035  1.00  0.60           O  
ATOM   1775  CB  ILE A 115       2.871   9.966  23.467  1.00  0.60           C  
ATOM   1776  CG1 ILE A 115       2.396  10.889  22.371  1.00  0.60           C  
ATOM   1777  CG2 ILE A 115       4.207   9.359  23.077  1.00  0.60           C  
ATOM   1778  CD1 ILE A 115       2.213  10.234  21.040  1.00  0.60           C  
ATOM   1779  H   ILE A 115       0.342  10.019  24.732  1.00  0.60           H  
ATOM   1780  HA  ILE A 115       1.837   8.168  22.871  1.00  0.60           H  
ATOM   1781  HB  ILE A 115       2.989  10.552  24.362  1.00  0.60           H  
ATOM   1782 1HG1 ILE A 115       1.466  11.310  22.680  1.00  0.60           H  
ATOM   1783 2HG1 ILE A 115       3.115  11.701  22.261  1.00  0.60           H  
ATOM   1784 1HG2 ILE A 115       4.938  10.150  22.905  1.00  0.60           H  
ATOM   1785 2HG2 ILE A 115       4.554   8.714  23.867  1.00  0.60           H  
ATOM   1786 3HG2 ILE A 115       4.078   8.781  22.175  1.00  0.60           H  
ATOM   1787 1HD1 ILE A 115       1.867  10.959  20.330  1.00  0.60           H  
ATOM   1788 2HD1 ILE A 115       3.165   9.827  20.705  1.00  0.60           H  
ATOM   1789 3HD1 ILE A 115       1.484   9.443  21.121  1.00  0.60           H  
ATOM   1790  N   ILE A 116       2.773   6.796  24.705  1.00  0.59           N  
ATOM   1791  CA  ILE A 116       3.366   5.970  25.739  1.00  0.59           C  
ATOM   1792  C   ILE A 116       4.842   5.841  25.400  1.00  0.59           C  
ATOM   1793  O   ILE A 116       5.210   5.501  24.273  1.00  0.59           O  
ATOM   1794  CB  ILE A 116       2.686   4.596  25.855  1.00  0.59           C  
ATOM   1795  CG1 ILE A 116       1.222   4.791  26.196  1.00  0.59           C  
ATOM   1796  CG2 ILE A 116       3.372   3.771  26.915  1.00  0.59           C  
ATOM   1797  CD1 ILE A 116       0.378   3.549  26.142  1.00  0.59           C  
ATOM   1798  H   ILE A 116       2.647   6.408  23.781  1.00  0.59           H  
ATOM   1799  HA  ILE A 116       3.278   6.472  26.700  1.00  0.59           H  
ATOM   1800  HB  ILE A 116       2.739   4.095  24.913  1.00  0.59           H  
ATOM   1801 1HG1 ILE A 116       1.163   5.193  27.195  1.00  0.59           H  
ATOM   1802 2HG1 ILE A 116       0.799   5.516  25.498  1.00  0.59           H  
ATOM   1803 1HG2 ILE A 116       2.884   2.816  26.991  1.00  0.59           H  
ATOM   1804 2HG2 ILE A 116       4.421   3.627  26.649  1.00  0.59           H  
ATOM   1805 3HG2 ILE A 116       3.311   4.291  27.879  1.00  0.59           H  
ATOM   1806 1HD1 ILE A 116      -0.647   3.799  26.404  1.00  0.59           H  
ATOM   1807 2HD1 ILE A 116       0.392   3.129  25.148  1.00  0.59           H  
ATOM   1808 3HD1 ILE A 116       0.764   2.825  26.850  1.00  0.59           H  
ATOM   1809  N   MET A 117       5.677   6.215  26.343  1.00  0.59           N  
ATOM   1810  CA  MET A 117       7.103   6.241  26.139  1.00  0.59           C  
ATOM   1811  C   MET A 117       7.808   5.266  27.069  1.00  0.59           C  
ATOM   1812  O   MET A 117       7.658   5.364  28.283  1.00  0.59           O  
ATOM   1813  CB  MET A 117       7.579   7.671  26.378  1.00  0.59           C  
ATOM   1814  CG  MET A 117       6.992   8.707  25.411  1.00  0.59           C  
ATOM   1815  SD  MET A 117       7.865  10.333  25.381  1.00  0.59           S  
ATOM   1816  CE  MET A 117       7.407  11.211  26.855  1.00  0.59           C  
ATOM   1817  H   MET A 117       5.303   6.481  27.243  1.00  0.59           H  
ATOM   1818  HA  MET A 117       7.325   5.944  25.114  1.00  0.59           H  
ATOM   1819 1HB  MET A 117       7.276   7.975  27.378  1.00  0.59           H  
ATOM   1820 2HB  MET A 117       8.608   7.718  26.349  1.00  0.59           H  
ATOM   1821 1HG  MET A 117       6.985   8.296  24.400  1.00  0.59           H  
ATOM   1822 2HG  MET A 117       5.961   8.894  25.710  1.00  0.59           H  
ATOM   1823 1HE  MET A 117       7.898  12.186  26.864  1.00  0.59           H  
ATOM   1824 2HE  MET A 117       6.328  11.346  26.882  1.00  0.59           H  
ATOM   1825 3HE  MET A 117       7.723  10.654  27.700  1.00  0.59           H  
ATOM   1826  N   ILE A 118       8.604   4.360  26.508  1.00  0.58           N  
ATOM   1827  CA  ILE A 118       9.304   3.367  27.309  1.00  0.58           C  
ATOM   1828  C   ILE A 118      10.811   3.646  27.290  1.00  0.58           C  
ATOM   1829  O   ILE A 118      11.409   3.783  26.221  1.00  0.58           O  
ATOM   1830  CB  ILE A 118       9.017   1.936  26.788  1.00  0.58           C  
ATOM   1831  CG1 ILE A 118       7.522   1.649  26.812  1.00  0.58           C  
ATOM   1832  CG2 ILE A 118       9.712   0.924  27.674  1.00  0.58           C  
ATOM   1833  CD1 ILE A 118       7.157   0.377  26.123  1.00  0.58           C  
ATOM   1834  H   ILE A 118       8.676   4.322  25.496  1.00  0.58           H  
ATOM   1835  HA  ILE A 118       8.952   3.431  28.329  1.00  0.58           H  
ATOM   1836  HB  ILE A 118       9.367   1.837  25.767  1.00  0.58           H  
ATOM   1837 1HG1 ILE A 118       7.186   1.590  27.836  1.00  0.58           H  
ATOM   1838 2HG1 ILE A 118       6.996   2.466  26.316  1.00  0.58           H  
ATOM   1839 1HG2 ILE A 118       9.505  -0.075  27.299  1.00  0.58           H  
ATOM   1840 2HG2 ILE A 118      10.784   1.094  27.671  1.00  0.58           H  
ATOM   1841 3HG2 ILE A 118       9.337   1.023  28.696  1.00  0.58           H  
ATOM   1842 1HD1 ILE A 118       6.091   0.252  26.171  1.00  0.58           H  
ATOM   1843 2HD1 ILE A 118       7.471   0.431  25.089  1.00  0.58           H  
ATOM   1844 3HD1 ILE A 118       7.651  -0.466  26.609  1.00  0.58           H  
ATOM   1845  N   SER A 119      11.405   3.796  28.474  1.00  0.59           N  
ATOM   1846  CA  SER A 119      12.837   4.091  28.642  1.00  0.59           C  
ATOM   1847  C   SER A 119      13.268   5.267  27.775  1.00  0.59           C  
ATOM   1848  O   SER A 119      14.327   5.253  27.149  1.00  0.59           O  
ATOM   1849  CB  SER A 119      13.655   2.889  28.260  1.00  0.59           C  
ATOM   1850  OG  SER A 119      13.325   1.782  29.037  1.00  0.59           O  
ATOM   1851  H   SER A 119      10.829   3.682  29.301  1.00  0.59           H  
ATOM   1852  HA  SER A 119      13.022   4.342  29.688  1.00  0.59           H  
ATOM   1853 1HB  SER A 119      13.522   2.659  27.209  1.00  0.59           H  
ATOM   1854 2HB  SER A 119      14.701   3.125  28.407  1.00  0.59           H  
ATOM   1855  HG  SER A 119      13.899   1.056  28.694  1.00  0.59           H  
ATOM   1856  N   ALA A 120      12.424   6.272  27.727  1.00  0.59           N  
ATOM   1857  CA  ALA A 120      12.630   7.434  26.897  1.00  0.59           C  
ATOM   1858  C   ALA A 120      13.626   8.408  27.462  1.00  0.59           C  
ATOM   1859  O   ALA A 120      13.770   8.527  28.679  1.00  0.59           O  
ATOM   1860  CB  ALA A 120      11.312   8.102  26.709  1.00  0.59           C  
ATOM   1861  H   ALA A 120      11.584   6.206  28.282  1.00  0.59           H  
ATOM   1862  HA  ALA A 120      13.002   7.094  25.929  1.00  0.59           H  
ATOM   1863 1HB  ALA A 120      11.408   8.935  26.051  1.00  0.59           H  
ATOM   1864 2HB  ALA A 120      10.678   7.357  26.289  1.00  0.59           H  
ATOM   1865 3HB  ALA A 120      10.918   8.430  27.666  1.00  0.59           H  
ATOM   1866  N   SER A 121      14.262   9.160  26.575  1.00  0.61           N  
ATOM   1867  CA  SER A 121      15.155  10.216  27.003  1.00  0.61           C  
ATOM   1868  C   SER A 121      15.275  11.306  25.963  1.00  0.61           C  
ATOM   1869  O   SER A 121      15.511  10.988  24.804  1.00  0.61           O  
ATOM   1870  CB  SER A 121      16.542   9.680  27.212  1.00  0.61           C  
ATOM   1871  OG  SER A 121      17.408  10.725  27.549  1.00  0.61           O  
ATOM   1872  H   SER A 121      14.114   8.995  25.588  1.00  0.61           H  
ATOM   1873  HA  SER A 121      14.768  10.593  27.938  1.00  0.61           H  
ATOM   1874 1HB  SER A 121      16.527   8.948  27.990  1.00  0.61           H  
ATOM   1875 2HB  SER A 121      16.891   9.187  26.310  1.00  0.61           H  
ATOM   1876  HG  SER A 121      18.202  10.314  27.906  1.00  0.61           H  
ATOM   1877  N   PRO A 122      15.215  12.594  26.341  1.00  0.63           N  
ATOM   1878  CA  PRO A 122      15.369  13.733  25.473  1.00  0.63           C  
ATOM   1879  C   PRO A 122      16.824  13.999  25.144  1.00  0.63           C  
ATOM   1880  O   PRO A 122      17.124  14.862  24.319  1.00  0.63           O  
ATOM   1881  CB  PRO A 122      14.754  14.845  26.310  1.00  0.63           C  
ATOM   1882  CG  PRO A 122      15.075  14.460  27.734  1.00  0.63           C  
ATOM   1883  CD  PRO A 122      15.032  12.955  27.757  1.00  0.63           C  
ATOM   1884  HA  PRO A 122      14.812  13.569  24.549  1.00  0.63           H  
ATOM   1885 1HB  PRO A 122      15.192  15.800  26.023  1.00  0.63           H  
ATOM   1886 2HB  PRO A 122      13.676  14.914  26.109  1.00  0.63           H  
ATOM   1887 1HG  PRO A 122      16.064  14.853  28.024  1.00  0.63           H  
ATOM   1888 2HG  PRO A 122      14.347  14.904  28.421  1.00  0.63           H  
ATOM   1889 1HD  PRO A 122      15.872  12.596  28.346  1.00  0.63           H  
ATOM   1890 2HD  PRO A 122      14.107  12.613  28.140  1.00  0.63           H  
ATOM   1891  N   ARG A 123      17.733  13.331  25.869  1.00  0.65           N  
ATOM   1892  CA  ARG A 123      19.172  13.541  25.738  1.00  0.65           C  
ATOM   1893  C   ARG A 123      19.884  12.490  26.602  1.00  0.65           C  
ATOM   1894  O   ARG A 123      19.440  12.210  27.717  1.00  0.65           O  
ATOM   1895  CB  ARG A 123      19.535  14.963  26.176  1.00  0.65           C  
ATOM   1896  CG  ARG A 123      20.980  15.357  26.051  1.00  0.65           C  
ATOM   1897  CD  ARG A 123      21.171  16.774  26.445  1.00  0.65           C  
ATOM   1898  NE  ARG A 123      22.575  17.141  26.557  1.00  0.65           N  
ATOM   1899  CZ  ARG A 123      23.330  17.718  25.601  1.00  0.65           C  
ATOM   1900  NH1 ARG A 123      22.811  18.009  24.436  1.00  0.65           N  
ATOM   1901  NH2 ARG A 123      24.599  18.000  25.842  1.00  0.65           N  
ATOM   1902  H   ARG A 123      17.443  12.594  26.512  1.00  0.65           H  
ATOM   1903  HA  ARG A 123      19.464  13.402  24.694  1.00  0.65           H  
ATOM   1904 1HB  ARG A 123      19.000  15.686  25.572  1.00  0.65           H  
ATOM   1905 2HB  ARG A 123      19.223  15.123  27.193  1.00  0.65           H  
ATOM   1906 1HG  ARG A 123      21.566  14.753  26.718  1.00  0.65           H  
ATOM   1907 2HG  ARG A 123      21.318  15.218  25.018  1.00  0.65           H  
ATOM   1908 1HD  ARG A 123      20.708  17.423  25.700  1.00  0.65           H  
ATOM   1909 2HD  ARG A 123      20.703  16.945  27.413  1.00  0.65           H  
ATOM   1910  HE  ARG A 123      23.032  16.881  27.430  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 123      21.840  17.796  24.256  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 123      23.373  18.443  23.718  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 123      25.013  17.785  26.749  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 123      25.160  18.435  25.131  1.00  0.65           H  
ATOM   1915  N   TYR A 124      20.994  11.909  26.157  1.00  0.69           N  
ATOM   1916  CA  TYR A 124      21.686  10.970  27.051  1.00  0.69           C  
ATOM   1917  C   TYR A 124      22.914  11.595  27.689  1.00  0.69           C  
ATOM   1918  O   TYR A 124      23.465  11.069  28.664  1.00  0.69           O  
ATOM   1919  CB  TYR A 124      22.086   9.736  26.296  1.00  0.69           C  
ATOM   1920  CG  TYR A 124      20.983   8.888  25.809  1.00  0.69           C  
ATOM   1921  CD1 TYR A 124      20.085   9.375  24.885  1.00  0.69           C  
ATOM   1922  CD2 TYR A 124      20.904   7.574  26.242  1.00  0.69           C  
ATOM   1923  CE1 TYR A 124      19.098   8.568  24.414  1.00  0.69           C  
ATOM   1924  CE2 TYR A 124      19.920   6.759  25.753  1.00  0.69           C  
ATOM   1925  CZ  TYR A 124      19.017   7.254  24.845  1.00  0.69           C  
ATOM   1926  OH  TYR A 124      18.041   6.447  24.349  1.00  0.69           O  
ATOM   1927  H   TYR A 124      21.382  12.105  25.228  1.00  0.69           H  
ATOM   1928  HA  TYR A 124      21.009  10.679  27.852  1.00  0.69           H  
ATOM   1929 1HB  TYR A 124      22.692  10.028  25.453  1.00  0.69           H  
ATOM   1930 2HB  TYR A 124      22.688   9.127  26.953  1.00  0.69           H  
ATOM   1931  HD1 TYR A 124      20.160  10.405  24.528  1.00  0.69           H  
ATOM   1932  HD2 TYR A 124      21.629   7.187  26.962  1.00  0.69           H  
ATOM   1933  HE1 TYR A 124      18.384   8.955  23.685  1.00  0.69           H  
ATOM   1934  HE2 TYR A 124      19.854   5.722  26.082  1.00  0.69           H  
ATOM   1935  HH  TYR A 124      17.458   6.969  23.792  1.00  0.69           H  
ATOM   1936  N   LEU A 125      23.297  12.731  27.140  1.00  0.73           N  
ATOM   1937  CA  LEU A 125      24.484  13.474  27.510  1.00  0.73           C  
ATOM   1938  C   LEU A 125      24.231  14.544  28.592  1.00  0.73           C  
ATOM   1939  O   LEU A 125      23.403  15.443  28.427  1.00  0.73           O  
ATOM   1940  CB  LEU A 125      25.042  14.063  26.211  1.00  0.73           C  
ATOM   1941  CG  LEU A 125      26.241  14.903  26.312  1.00  0.73           C  
ATOM   1942  CD1 LEU A 125      27.339  14.103  26.841  1.00  0.73           C  
ATOM   1943  CD2 LEU A 125      26.615  15.409  24.911  1.00  0.73           C  
ATOM   1944  H   LEU A 125      22.750  13.077  26.367  1.00  0.73           H  
ATOM   1945  HA  LEU A 125      25.212  12.766  27.901  1.00  0.73           H  
ATOM   1946 1HB  LEU A 125      25.277  13.241  25.540  1.00  0.73           H  
ATOM   1947 2HB  LEU A 125      24.261  14.658  25.741  1.00  0.73           H  
ATOM   1948  HG  LEU A 125      26.056  15.738  26.992  1.00  0.73           H  
ATOM   1949 1HD1 LEU A 125      28.183  14.752  26.899  1.00  0.73           H  
ATOM   1950 2HD1 LEU A 125      27.083  13.738  27.830  1.00  0.73           H  
ATOM   1951 3HD1 LEU A 125      27.551  13.261  26.189  1.00  0.73           H  
ATOM   1952 1HD2 LEU A 125      27.515  16.023  24.976  1.00  0.73           H  
ATOM   1953 2HD2 LEU A 125      26.802  14.563  24.267  1.00  0.73           H  
ATOM   1954 3HD2 LEU A 125      25.804  15.994  24.494  1.00  0.73           H  
ATOM   1955  N   ASN A 126      24.956  14.441  29.707  1.00  0.78           N  
ATOM   1956  CA  ASN A 126      24.776  15.362  30.835  1.00  0.78           C  
ATOM   1957  C   ASN A 126      25.005  16.815  30.395  1.00  0.78           C  
ATOM   1958  O   ASN A 126      25.848  17.089  29.533  1.00  0.78           O  
ATOM   1959  CB  ASN A 126      25.746  15.061  31.979  1.00  0.78           C  
ATOM   1960  CG  ASN A 126      25.560  13.739  32.738  1.00  0.78           C  
ATOM   1961  OD1 ASN A 126      24.516  13.086  32.788  1.00  0.78           O  
ATOM   1962  ND2 ASN A 126      26.623  13.339  33.386  1.00  0.78           N  
ATOM   1963  H   ASN A 126      25.636  13.683  29.777  1.00  0.78           H  
ATOM   1964  HA  ASN A 126      23.748  15.286  31.195  1.00  0.78           H  
ATOM   1965 1HB  ASN A 126      26.764  15.074  31.583  1.00  0.78           H  
ATOM   1966 2HB  ASN A 126      25.682  15.872  32.706  1.00  0.78           H  
ATOM   1967 1HD2 ASN A 126      26.601  12.497  33.918  1.00  0.78           H  
ATOM   1968 2HD2 ASN A 126      27.477  13.894  33.351  1.00  0.78           H  
ATOM   1969  N   ASP A 127      24.241  17.743  30.987  1.00  0.83           N  
ATOM   1970  CA  ASP A 127      24.385  19.175  30.706  1.00  0.83           C  
ATOM   1971  C   ASP A 127      23.923  20.051  31.876  1.00  0.83           C  
ATOM   1972  O   ASP A 127      22.721  20.259  32.067  1.00  0.83           O  
ATOM   1973  CB  ASP A 127      23.593  19.596  29.459  1.00  0.83           C  
ATOM   1974  CG  ASP A 127      23.822  21.104  29.065  1.00  0.83           C  
ATOM   1975  OD1 ASP A 127      24.586  21.753  29.739  1.00  0.83           O  
ATOM   1976  OD2 ASP A 127      23.172  21.590  28.145  1.00  0.83           O  
ATOM   1977  H   ASP A 127      23.558  17.440  31.684  1.00  0.83           H  
ATOM   1978  HA  ASP A 127      25.440  19.381  30.526  1.00  0.83           H  
ATOM   1979 1HB  ASP A 127      23.891  18.969  28.623  1.00  0.83           H  
ATOM   1980 2HB  ASP A 127      22.534  19.427  29.629  1.00  0.83           H  
ATOM   1981  N   SER A 128      24.863  20.567  32.665  1.00  0.86           N  
ATOM   1982  CA  SER A 128      24.520  21.399  33.821  1.00  0.86           C  
ATOM   1983  C   SER A 128      23.551  20.709  34.787  1.00  0.86           C  
ATOM   1984  O   SER A 128      23.955  19.833  35.546  1.00  0.86           O  
ATOM   1985  CB  SER A 128      23.978  22.746  33.357  1.00  0.86           C  
ATOM   1986  OG  SER A 128      23.926  23.655  34.427  1.00  0.86           O  
ATOM   1987  H   SER A 128      25.830  20.379  32.453  1.00  0.86           H  
ATOM   1988  HA  SER A 128      25.441  21.596  34.370  1.00  0.86           H  
ATOM   1989 1HB  SER A 128      24.632  23.142  32.577  1.00  0.86           H  
ATOM   1990 2HB  SER A 128      22.998  22.639  32.909  1.00  0.86           H  
ATOM   1991  HG  SER A 128      23.606  23.152  35.186  1.00  0.86           H  
ATOM   1992  N   ASN A 129      22.279  21.123  34.784  1.00  0.88           N  
ATOM   1993  CA  ASN A 129      21.289  20.574  35.711  1.00  0.88           C  
ATOM   1994  C   ASN A 129      20.546  19.356  35.153  1.00  0.88           C  
ATOM   1995  O   ASN A 129      19.667  18.800  35.818  1.00  0.88           O  
ATOM   1996  CB  ASN A 129      20.292  21.650  36.085  1.00  0.88           C  
ATOM   1997  CG  ASN A 129      20.906  22.737  36.925  1.00  0.88           C  
ATOM   1998  OD1 ASN A 129      21.806  22.486  37.735  1.00  0.88           O  
ATOM   1999  ND2 ASN A 129      20.438  23.946  36.742  1.00  0.88           N  
ATOM   2000  H   ASN A 129      21.992  21.827  34.122  1.00  0.88           H  
ATOM   2001  HA  ASN A 129      21.809  20.245  36.611  1.00  0.88           H  
ATOM   2002 1HB  ASN A 129      19.883  22.094  35.177  1.00  0.88           H  
ATOM   2003 2HB  ASN A 129      19.463  21.203  36.634  1.00  0.88           H  
ATOM   2004 1HD2 ASN A 129      20.808  24.711  37.270  1.00  0.88           H  
ATOM   2005 2HD2 ASN A 129      19.710  24.106  36.075  1.00  0.88           H  
ATOM   2006  N   TYR A 130      20.904  18.938  33.944  1.00  0.88           N  
ATOM   2007  CA  TYR A 130      20.301  17.762  33.335  1.00  0.88           C  
ATOM   2008  C   TYR A 130      21.233  16.580  33.425  1.00  0.88           C  
ATOM   2009  O   TYR A 130      22.405  16.657  33.042  1.00  0.88           O  
ATOM   2010  CB  TYR A 130      19.941  17.979  31.874  1.00  0.88           C  
ATOM   2011  CG  TYR A 130      19.421  16.711  31.238  1.00  0.88           C  
ATOM   2012  CD1 TYR A 130      18.131  16.317  31.488  1.00  0.88           C  
ATOM   2013  CD2 TYR A 130      20.246  15.931  30.428  1.00  0.88           C  
ATOM   2014  CE1 TYR A 130      17.639  15.159  30.944  1.00  0.88           C  
ATOM   2015  CE2 TYR A 130      19.754  14.768  29.887  1.00  0.88           C  
ATOM   2016  CZ  TYR A 130      18.444  14.388  30.148  1.00  0.88           C  
ATOM   2017  OH  TYR A 130      17.933  13.246  29.619  1.00  0.88           O  
ATOM   2018  H   TYR A 130      21.618  19.448  33.427  1.00  0.88           H  
ATOM   2019  HA  TYR A 130      19.394  17.509  33.883  1.00  0.88           H  
ATOM   2020 1HB  TYR A 130      19.172  18.745  31.797  1.00  0.88           H  
ATOM   2021 2HB  TYR A 130      20.820  18.315  31.319  1.00  0.88           H  
ATOM   2022  HD1 TYR A 130      17.513  16.926  32.121  1.00  0.88           H  
ATOM   2023  HD2 TYR A 130      21.277  16.233  30.229  1.00  0.88           H  
ATOM   2024  HE1 TYR A 130      16.619  14.847  31.145  1.00  0.88           H  
ATOM   2025  HE2 TYR A 130      20.392  14.147  29.255  1.00  0.88           H  
ATOM   2026  HH  TYR A 130      18.575  12.858  29.010  1.00  0.88           H  
ATOM   2027  N   PHE A 131      20.698  15.467  33.897  1.00  0.87           N  
ATOM   2028  CA  PHE A 131      21.497  14.272  34.016  1.00  0.87           C  
ATOM   2029  C   PHE A 131      20.976  13.177  33.112  1.00  0.87           C  
ATOM   2030  O   PHE A 131      19.787  12.854  33.122  1.00  0.87           O  
ATOM   2031  CB  PHE A 131      21.525  13.829  35.466  1.00  0.87           C  
ATOM   2032  CG  PHE A 131      22.156  14.879  36.308  1.00  0.87           C  
ATOM   2033  CD1 PHE A 131      21.388  15.930  36.800  1.00  0.87           C  
ATOM   2034  CD2 PHE A 131      23.511  14.863  36.574  1.00  0.87           C  
ATOM   2035  CE1 PHE A 131      21.961  16.936  37.543  1.00  0.87           C  
ATOM   2036  CE2 PHE A 131      24.090  15.872  37.321  1.00  0.87           C  
ATOM   2037  CZ  PHE A 131      23.311  16.911  37.805  1.00  0.87           C  
ATOM   2038  H   PHE A 131      19.731  15.459  34.189  1.00  0.87           H  
ATOM   2039  HA  PHE A 131      22.517  14.500  33.712  1.00  0.87           H  
ATOM   2040 1HB  PHE A 131      20.515  13.652  35.823  1.00  0.87           H  
ATOM   2041 2HB  PHE A 131      22.094  12.903  35.564  1.00  0.87           H  
ATOM   2042  HD1 PHE A 131      20.318  15.961  36.585  1.00  0.87           H  
ATOM   2043  HD2 PHE A 131      24.123  14.049  36.178  1.00  0.87           H  
ATOM   2044  HE1 PHE A 131      21.345  17.755  37.916  1.00  0.87           H  
ATOM   2045  HE2 PHE A 131      25.159  15.858  37.523  1.00  0.87           H  
ATOM   2046  HZ  PHE A 131      23.766  17.711  38.387  1.00  0.87           H  
ATOM   2047  N   GLY A 132      21.878  12.672  32.288  1.00  0.87           N  
ATOM   2048  CA  GLY A 132      21.632  11.614  31.327  1.00  0.87           C  
ATOM   2049  C   GLY A 132      22.437  10.392  31.757  1.00  0.87           C  
ATOM   2050  O   GLY A 132      22.666  10.197  32.949  1.00  0.87           O  
ATOM   2051  H   GLY A 132      22.826  13.020  32.357  1.00  0.87           H  
ATOM   2052 1HA  GLY A 132      20.570  11.379  31.285  1.00  0.87           H  
ATOM   2053 2HA  GLY A 132      21.936  11.950  30.342  1.00  0.87           H  
ATOM   2054  N   GLY A 133      22.853   9.556  30.805  1.00  0.86           N  
ATOM   2055  CA  GLY A 133      23.577   8.331  31.135  1.00  0.86           C  
ATOM   2056  C   GLY A 133      25.096   8.508  31.106  1.00  0.86           C  
ATOM   2057  O   GLY A 133      25.840   7.609  31.507  1.00  0.86           O  
ATOM   2058  H   GLY A 133      22.704   9.798  29.832  1.00  0.86           H  
ATOM   2059 1HA  GLY A 133      23.273   7.983  32.120  1.00  0.86           H  
ATOM   2060 2HA  GLY A 133      23.292   7.550  30.427  1.00  0.86           H  
ATOM   2061  N   PHE A 134      25.560   9.677  30.667  1.00  0.87           N  
ATOM   2062  CA  PHE A 134      26.999   9.919  30.544  1.00  0.87           C  
ATOM   2063  C   PHE A 134      27.475  11.350  30.270  1.00  0.87           C  
ATOM   2064  O   PHE A 134      26.724  12.205  29.802  1.00  0.87           O  
ATOM   2065  CB  PHE A 134      27.559   9.046  29.429  1.00  0.87           C  
ATOM   2066  CG  PHE A 134      26.728   9.024  28.228  1.00  0.87           C  
ATOM   2067  CD1 PHE A 134      26.699  10.080  27.378  1.00  0.87           C  
ATOM   2068  CD2 PHE A 134      26.004   7.883  27.912  1.00  0.87           C  
ATOM   2069  CE1 PHE A 134      25.931  10.024  26.267  1.00  0.87           C  
ATOM   2070  CE2 PHE A 134      25.262   7.825  26.781  1.00  0.87           C  
ATOM   2071  CZ  PHE A 134      25.231   8.899  25.971  1.00  0.87           C  
ATOM   2072  H   PHE A 134      24.892  10.367  30.330  1.00  0.87           H  
ATOM   2073  HA  PHE A 134      27.457   9.603  31.482  1.00  0.87           H  
ATOM   2074 1HB  PHE A 134      28.515   9.431  29.141  1.00  0.87           H  
ATOM   2075 2HB  PHE A 134      27.703   8.025  29.779  1.00  0.87           H  
ATOM   2076  HD1 PHE A 134      27.279  10.975  27.614  1.00  0.87           H  
ATOM   2077  HD2 PHE A 134      26.042   7.024  28.585  1.00  0.87           H  
ATOM   2078  HE1 PHE A 134      25.879  10.867  25.608  1.00  0.87           H  
ATOM   2079  HE2 PHE A 134      24.693   6.928  26.530  1.00  0.87           H  
ATOM   2080  HZ  PHE A 134      24.645   8.865  25.091  1.00  0.87           H  
ATOM   2081  N   GLU A 135      28.767  11.577  30.546  1.00  0.88           N  
ATOM   2082  CA  GLU A 135      29.499  12.800  30.186  1.00  0.88           C  
ATOM   2083  C   GLU A 135      29.962  12.752  28.738  1.00  0.88           C  
ATOM   2084  O   GLU A 135      30.015  11.675  28.139  1.00  0.88           O  
ATOM   2085  CB  GLU A 135      30.718  12.997  31.088  1.00  0.88           C  
ATOM   2086  CG  GLU A 135      30.419  13.390  32.519  1.00  0.88           C  
ATOM   2087  CD  GLU A 135      29.972  14.834  32.633  1.00  0.88           C  
ATOM   2088  OE1 GLU A 135      30.675  15.685  32.129  1.00  0.88           O  
ATOM   2089  OE2 GLU A 135      28.931  15.086  33.192  1.00  0.88           O  
ATOM   2090  H   GLU A 135      29.294  10.826  30.986  1.00  0.88           H  
ATOM   2091  HA  GLU A 135      28.829  13.653  30.303  1.00  0.88           H  
ATOM   2092 1HB  GLU A 135      31.295  12.069  31.114  1.00  0.88           H  
ATOM   2093 2HB  GLU A 135      31.364  13.764  30.661  1.00  0.88           H  
ATOM   2094 1HG  GLU A 135      29.632  12.743  32.905  1.00  0.88           H  
ATOM   2095 2HG  GLU A 135      31.311  13.236  33.124  1.00  0.88           H  
ATOM   2096  N   GLN A 136      30.338  13.903  28.182  1.00  0.90           N  
ATOM   2097  CA  GLN A 136      30.835  13.912  26.807  1.00  0.90           C  
ATOM   2098  C   GLN A 136      32.049  13.032  26.603  1.00  0.90           C  
ATOM   2099  O   GLN A 136      32.175  12.388  25.567  1.00  0.90           O  
ATOM   2100  CB  GLN A 136      31.194  15.306  26.309  1.00  0.90           C  
ATOM   2101  CG  GLN A 136      31.655  15.236  24.848  1.00  0.90           C  
ATOM   2102  CD  GLN A 136      32.061  16.545  24.233  1.00  0.90           C  
ATOM   2103  OE1 GLN A 136      31.561  17.620  24.595  1.00  0.90           O  
ATOM   2104  NE2 GLN A 136      32.989  16.462  23.276  1.00  0.90           N  
ATOM   2105  H   GLN A 136      30.273  14.766  28.712  1.00  0.90           H  
ATOM   2106  HA  GLN A 136      30.053  13.523  26.161  1.00  0.90           H  
ATOM   2107 1HB  GLN A 136      30.333  15.968  26.378  1.00  0.90           H  
ATOM   2108 2HB  GLN A 136      32.000  15.725  26.912  1.00  0.90           H  
ATOM   2109 1HG  GLN A 136      32.520  14.566  24.791  1.00  0.90           H  
ATOM   2110 2HG  GLN A 136      30.843  14.819  24.248  1.00  0.90           H  
ATOM   2111 1HE2 GLN A 136      33.315  17.282  22.815  1.00  0.90           H  
ATOM   2112 2HE2 GLN A 136      33.377  15.533  23.005  1.00  0.90           H  
ATOM   2113  N   GLU A 137      32.959  12.988  27.569  1.00  0.92           N  
ATOM   2114  CA  GLU A 137      34.144  12.173  27.349  1.00  0.92           C  
ATOM   2115  C   GLU A 137      33.767  10.704  27.178  1.00  0.92           C  
ATOM   2116  O   GLU A 137      34.302  10.020  26.303  1.00  0.92           O  
ATOM   2117  CB  GLU A 137      35.131  12.334  28.504  1.00  0.92           C  
ATOM   2118  CG  GLU A 137      35.795  13.706  28.573  1.00  0.92           C  
ATOM   2119  CD  GLU A 137      36.726  13.857  29.755  1.00  0.92           C  
ATOM   2120  OE1 GLU A 137      36.777  12.961  30.564  1.00  0.92           O  
ATOM   2121  OE2 GLU A 137      37.384  14.867  29.844  1.00  0.92           O  
ATOM   2122  H   GLU A 137      32.834  13.512  28.425  1.00  0.92           H  
ATOM   2123  HA  GLU A 137      34.626  12.507  26.429  1.00  0.92           H  
ATOM   2124 1HB  GLU A 137      34.612  12.161  29.448  1.00  0.92           H  
ATOM   2125 2HB  GLU A 137      35.914  11.580  28.419  1.00  0.92           H  
ATOM   2126 1HG  GLU A 137      36.362  13.870  27.656  1.00  0.92           H  
ATOM   2127 2HG  GLU A 137      35.018  14.468  28.627  1.00  0.92           H  
ATOM   2128  N   ASP A 138      32.797  10.236  27.970  1.00  0.94           N  
ATOM   2129  CA  ASP A 138      32.359   8.850  27.885  1.00  0.94           C  
ATOM   2130  C   ASP A 138      31.658   8.619  26.558  1.00  0.94           C  
ATOM   2131  O   ASP A 138      31.813   7.567  25.950  1.00  0.94           O  
ATOM   2132  CB  ASP A 138      31.404   8.511  29.017  1.00  0.94           C  
ATOM   2133  CG  ASP A 138      32.035   8.430  30.405  1.00  0.94           C  
ATOM   2134  OD1 ASP A 138      33.238   8.386  30.515  1.00  0.94           O  
ATOM   2135  OD2 ASP A 138      31.281   8.414  31.355  1.00  0.94           O  
ATOM   2136  H   ASP A 138      32.371  10.855  28.643  1.00  0.94           H  
ATOM   2137  HA  ASP A 138      33.231   8.198  27.939  1.00  0.94           H  
ATOM   2138 1HB  ASP A 138      30.666   9.290  29.052  1.00  0.94           H  
ATOM   2139 2HB  ASP A 138      30.889   7.576  28.797  1.00  0.94           H  
ATOM   2140  N   LEU A 139      30.894   9.616  26.111  1.00  0.97           N  
ATOM   2141  CA  LEU A 139      30.180   9.530  24.848  1.00  0.97           C  
ATOM   2142  C   LEU A 139      31.130   9.401  23.681  1.00  0.97           C  
ATOM   2143  O   LEU A 139      30.942   8.556  22.814  1.00  0.97           O  
ATOM   2144  CB  LEU A 139      29.288  10.732  24.655  1.00  0.97           C  
ATOM   2145  CG  LEU A 139      28.585  10.771  23.364  1.00  0.97           C  
ATOM   2146  CD1 LEU A 139      27.810   9.545  23.211  1.00  0.97           C  
ATOM   2147  CD2 LEU A 139      27.686  11.949  23.337  1.00  0.97           C  
ATOM   2148  H   LEU A 139      30.791  10.456  26.682  1.00  0.97           H  
ATOM   2149  HA  LEU A 139      29.546   8.648  24.875  1.00  0.97           H  
ATOM   2150 1HB  LEU A 139      28.577  10.779  25.451  1.00  0.97           H  
ATOM   2151 2HB  LEU A 139      29.906  11.620  24.702  1.00  0.97           H  
ATOM   2152  HG  LEU A 139      29.300  10.840  22.548  1.00  0.97           H  
ATOM   2153 1HD1 LEU A 139      27.295   9.585  22.288  1.00  0.97           H  
ATOM   2154 2HD1 LEU A 139      28.494   8.706  23.216  1.00  0.97           H  
ATOM   2155 3HD1 LEU A 139      27.117   9.439  23.988  1.00  0.97           H  
ATOM   2156 1HD2 LEU A 139      27.171  11.950  22.404  1.00  0.97           H  
ATOM   2157 2HD2 LEU A 139      26.975  11.898  24.130  1.00  0.97           H  
ATOM   2158 3HD2 LEU A 139      28.281  12.853  23.445  1.00  0.97           H  
ATOM   2159  N   ASP A 140      32.158  10.244  23.653  1.00  1.01           N  
ATOM   2160  CA  ASP A 140      33.155  10.169  22.596  1.00  1.01           C  
ATOM   2161  C   ASP A 140      33.847   8.794  22.646  1.00  1.01           C  
ATOM   2162  O   ASP A 140      34.200   8.218  21.610  1.00  1.01           O  
ATOM   2163  CB  ASP A 140      34.158  11.322  22.727  1.00  1.01           C  
ATOM   2164  CG  ASP A 140      33.556  12.750  22.327  1.00  1.01           C  
ATOM   2165  OD1 ASP A 140      32.499  12.813  21.716  1.00  1.01           O  
ATOM   2166  OD2 ASP A 140      34.181  13.752  22.649  1.00  1.01           O  
ATOM   2167  H   ASP A 140      32.250  10.942  24.391  1.00  1.01           H  
ATOM   2168  HA  ASP A 140      32.650  10.261  21.638  1.00  1.01           H  
ATOM   2169 1HB  ASP A 140      34.498  11.371  23.767  1.00  1.01           H  
ATOM   2170 2HB  ASP A 140      35.029  11.117  22.108  1.00  1.01           H  
ATOM   2171  N   GLN A 141      34.025   8.255  23.861  1.00  1.04           N  
ATOM   2172  CA  GLN A 141      34.633   6.941  24.032  1.00  1.04           C  
ATOM   2173  C   GLN A 141      33.587   5.798  24.144  1.00  1.04           C  
ATOM   2174  O   GLN A 141      33.601   5.210  25.233  1.00  1.04           O  
ATOM   2175  CB  GLN A 141      35.542   6.931  25.267  1.00  1.04           C  
ATOM   2176  CG  GLN A 141      36.747   7.873  25.170  1.00  1.04           C  
ATOM   2177  CD  GLN A 141      37.608   7.870  26.435  1.00  1.04           C  
ATOM   2178  OE1 GLN A 141      38.038   6.816  26.920  1.00  1.04           O  
ATOM   2179  NE2 GLN A 141      37.864   9.062  26.973  1.00  1.04           N  
ATOM   2180  H   GLN A 141      33.763   8.780  24.694  1.00  1.04           H  
ATOM   2181  HA  GLN A 141      35.255   6.759  23.163  1.00  1.04           H  
ATOM   2182 1HB  GLN A 141      34.956   7.225  26.140  1.00  1.04           H  
ATOM   2183 2HB  GLN A 141      35.908   5.921  25.437  1.00  1.04           H  
ATOM   2184 1HG  GLN A 141      37.365   7.567  24.326  1.00  1.04           H  
ATOM   2185 2HG  GLN A 141      36.376   8.888  25.013  1.00  1.04           H  
ATOM   2186 1HE2 GLN A 141      38.420   9.131  27.803  1.00  1.04           H  
ATOM   2187 2HE2 GLN A 141      37.499   9.890  26.544  1.00  1.04           H  
ATOM   2188  N   LEU A 142      32.400   6.140  23.617  1.00  1.05           N  
ATOM   2189  CA  LEU A 142      31.561   5.073  23.063  1.00  1.05           C  
ATOM   2190  C   LEU A 142      31.889   4.848  21.586  1.00  1.05           C  
ATOM   2191  O   LEU A 142      32.522   3.805  21.388  1.00  1.05           O  
ATOM   2192  CB  LEU A 142      30.054   5.373  23.206  1.00  1.05           C  
ATOM   2193  CG  LEU A 142      29.486   5.525  24.626  1.00  1.05           C  
ATOM   2194  CD1 LEU A 142      27.977   5.847  24.548  1.00  1.05           C  
ATOM   2195  CD2 LEU A 142      29.756   4.270  25.417  1.00  1.05           C  
ATOM   2196  H   LEU A 142      31.881   6.739  24.252  1.00  1.05           H  
ATOM   2197  HA  LEU A 142      31.781   4.153  23.601  1.00  1.05           H  
ATOM   2198 1HB  LEU A 142      29.839   6.296  22.667  1.00  1.05           H  
ATOM   2199 2HB  LEU A 142      29.505   4.570  22.732  1.00  1.05           H  
ATOM   2200  HG  LEU A 142      29.964   6.349  25.109  1.00  1.05           H  
ATOM   2201 1HD1 LEU A 142      27.581   5.977  25.554  1.00  1.05           H  
ATOM   2202 2HD1 LEU A 142      27.819   6.747  23.988  1.00  1.05           H  
ATOM   2203 3HD1 LEU A 142      27.457   5.027  24.057  1.00  1.05           H  
ATOM   2204 1HD2 LEU A 142      29.367   4.388  26.429  1.00  1.05           H  
ATOM   2205 2HD2 LEU A 142      29.271   3.421  24.937  1.00  1.05           H  
ATOM   2206 3HD2 LEU A 142      30.836   4.101  25.460  1.00  1.05           H  
ATOM   2207  N   PHE A 143      32.276   5.991  20.988  1.00  1.05           N  
ATOM   2208  CA  PHE A 143      32.111   6.110  19.541  1.00  1.05           C  
ATOM   2209  C   PHE A 143      33.250   5.395  18.824  1.00  1.05           C  
ATOM   2210  O   PHE A 143      33.157   5.072  17.643  1.00  1.05           O  
ATOM   2211  CB  PHE A 143      32.081   7.567  19.089  1.00  1.05           C  
ATOM   2212  CG  PHE A 143      30.855   8.296  19.390  1.00  1.05           C  
ATOM   2213  CD1 PHE A 143      29.679   7.641  19.606  1.00  1.05           C  
ATOM   2214  CD2 PHE A 143      30.874   9.657  19.427  1.00  1.05           C  
ATOM   2215  CE1 PHE A 143      28.542   8.329  19.854  1.00  1.05           C  
ATOM   2216  CE2 PHE A 143      29.753  10.352  19.677  1.00  1.05           C  
ATOM   2217  CZ  PHE A 143      28.579   9.698  19.891  1.00  1.05           C  
ATOM   2218  H   PHE A 143      33.208   6.325  21.243  1.00  1.05           H  
ATOM   2219  HA  PHE A 143      31.178   5.639  19.255  1.00  1.05           H  
ATOM   2220 1HB  PHE A 143      32.901   8.094  19.559  1.00  1.05           H  
ATOM   2221 2HB  PHE A 143      32.248   7.614  18.018  1.00  1.05           H  
ATOM   2222  HD1 PHE A 143      29.670   6.575  19.571  1.00  1.05           H  
ATOM   2223  HD2 PHE A 143      31.815  10.179  19.250  1.00  1.05           H  
ATOM   2224  HE1 PHE A 143      27.622   7.795  20.014  1.00  1.05           H  
ATOM   2225  HE2 PHE A 143      29.796  11.420  19.701  1.00  1.05           H  
ATOM   2226  HZ  PHE A 143      27.679  10.266  20.095  1.00  1.05           H  
ATOM   2227  N   ASN A 144      34.323   5.151  19.563  1.00  1.02           N  
ATOM   2228  CA  ASN A 144      35.653   4.667  19.884  1.00  1.02           C  
ATOM   2229  C   ASN A 144      35.507   3.964  21.226  1.00  1.02           C  
ATOM   2230  O   ASN A 144      35.409   4.635  22.237  1.00  1.02           O  
ATOM   2231  CB  ASN A 144      36.630   5.835  19.979  1.00  1.02           C  
ATOM   2232  CG  ASN A 144      38.069   5.410  20.199  1.00  1.02           C  
ATOM   2233  OD1 ASN A 144      38.366   4.289  20.625  1.00  1.02           O  
ATOM   2234  ND2 ASN A 144      38.976   6.313  19.911  1.00  1.02           N  
ATOM   2235  H   ASN A 144      34.612   4.774  18.678  1.00  1.02           H  
ATOM   2236  HA  ASN A 144      35.986   3.980  19.116  1.00  1.02           H  
ATOM   2237 1HB  ASN A 144      36.576   6.427  19.066  1.00  1.02           H  
ATOM   2238 2HB  ASN A 144      36.328   6.483  20.803  1.00  1.02           H  
ATOM   2239 1HD2 ASN A 144      39.947   6.106  20.033  1.00  1.02           H  
ATOM   2240 2HD2 ASN A 144      38.694   7.210  19.571  1.00  1.02           H  
ATOM   2241  N   ALA A 145      35.460   2.631  21.287  1.00  0.97           N  
ATOM   2242  CA  ALA A 145      35.714   1.648  20.243  1.00  0.97           C  
ATOM   2243  C   ALA A 145      34.598   1.333  19.222  1.00  0.97           C  
ATOM   2244  O   ALA A 145      34.864   0.535  18.326  1.00  0.97           O  
ATOM   2245  CB  ALA A 145      36.068   0.348  20.933  1.00  0.97           C  
ATOM   2246  H   ALA A 145      35.268   2.251  22.202  1.00  0.97           H  
ATOM   2247  HA  ALA A 145      36.589   1.981  19.689  1.00  0.97           H  
ATOM   2248 1HB  ALA A 145      36.344  -0.400  20.187  1.00  0.97           H  
ATOM   2249 2HB  ALA A 145      36.907   0.513  21.610  1.00  0.97           H  
ATOM   2250 3HB  ALA A 145      35.207  -0.006  21.499  1.00  0.97           H  
ATOM   2251  N   MET A 146      33.389   1.918  19.271  1.00  0.92           N  
ATOM   2252  CA  MET A 146      32.388   1.428  18.291  1.00  0.92           C  
ATOM   2253  C   MET A 146      32.817   1.542  16.825  1.00  0.92           C  
ATOM   2254  O   MET A 146      32.573   0.629  16.039  1.00  0.92           O  
ATOM   2255  CB  MET A 146      31.029   2.128  18.392  1.00  0.92           C  
ATOM   2256  CG  MET A 146      30.234   1.811  19.580  1.00  0.92           C  
ATOM   2257  SD  MET A 146      28.528   2.394  19.449  1.00  0.92           S  
ATOM   2258  CE  MET A 146      28.628   4.141  19.521  1.00  0.92           C  
ATOM   2259  H   MET A 146      33.145   2.615  19.981  1.00  0.92           H  
ATOM   2260  HA  MET A 146      32.226   0.368  18.493  1.00  0.92           H  
ATOM   2261 1HB  MET A 146      31.156   3.206  18.329  1.00  0.92           H  
ATOM   2262 2HB  MET A 146      30.420   1.810  17.560  1.00  0.92           H  
ATOM   2263 1HG  MET A 146      30.228   0.753  19.669  1.00  0.92           H  
ATOM   2264 2HG  MET A 146      30.687   2.233  20.474  1.00  0.92           H  
ATOM   2265 1HE  MET A 146      27.628   4.569  19.454  1.00  0.92           H  
ATOM   2266 2HE  MET A 146      29.089   4.439  20.451  1.00  0.92           H  
ATOM   2267 3HE  MET A 146      29.225   4.491  18.681  1.00  0.92           H  
ATOM   2268  N   ALA A 147      33.516   2.608  16.453  1.00  0.87           N  
ATOM   2269  CA  ALA A 147      33.951   2.781  15.075  1.00  0.87           C  
ATOM   2270  C   ALA A 147      35.196   1.963  14.734  1.00  0.87           C  
ATOM   2271  O   ALA A 147      35.654   1.987  13.591  1.00  0.87           O  
ATOM   2272  CB  ALA A 147      34.215   4.247  14.800  1.00  0.87           C  
ATOM   2273  H   ALA A 147      33.680   3.360  17.106  1.00  0.87           H  
ATOM   2274  HA  ALA A 147      33.155   2.431  14.434  1.00  0.87           H  
ATOM   2275 1HB  ALA A 147      34.499   4.376  13.758  1.00  0.87           H  
ATOM   2276 2HB  ALA A 147      33.310   4.820  15.006  1.00  0.87           H  
ATOM   2277 3HB  ALA A 147      35.019   4.596  15.444  1.00  0.87           H  
ATOM   2278  N   SER A 148      35.767   1.268  15.718  1.00  0.84           N  
ATOM   2279  CA  SER A 148      36.944   0.447  15.488  1.00  0.84           C  
ATOM   2280  C   SER A 148      36.546  -1.027  15.507  1.00  0.84           C  
ATOM   2281  O   SER A 148      37.105  -1.845  14.773  1.00  0.84           O  
ATOM   2282  CB  SER A 148      37.985   0.719  16.550  1.00  0.84           C  
ATOM   2283  OG  SER A 148      38.423   2.049  16.492  1.00  0.84           O  
ATOM   2284  H   SER A 148      35.352   1.260  16.641  1.00  0.84           H  
ATOM   2285  HA  SER A 148      37.360   0.683  14.509  1.00  0.84           H  
ATOM   2286 1HB  SER A 148      37.558   0.515  17.535  1.00  0.84           H  
ATOM   2287 2HB  SER A 148      38.828   0.046  16.411  1.00  0.84           H  
ATOM   2288  HG  SER A 148      38.675   2.201  15.578  1.00  0.84           H  
ATOM   2289  N   ASN A 149      35.565  -1.356  16.349  1.00  0.83           N  
ATOM   2290  CA  ASN A 149      35.081  -2.717  16.499  1.00  0.83           C  
ATOM   2291  C   ASN A 149      33.633  -2.754  16.985  1.00  0.83           C  
ATOM   2292  O   ASN A 149      33.336  -3.148  18.122  1.00  0.83           O  
ATOM   2293  CB  ASN A 149      35.994  -3.509  17.404  1.00  0.83           C  
ATOM   2294  CG  ASN A 149      35.666  -4.982  17.414  1.00  0.83           C  
ATOM   2295  OD1 ASN A 149      34.601  -5.421  16.937  1.00  0.83           O  
ATOM   2296  ND2 ASN A 149      36.579  -5.766  17.939  1.00  0.83           N  
ATOM   2297  H   ASN A 149      35.158  -0.634  16.934  1.00  0.83           H  
ATOM   2298  HA  ASN A 149      35.094  -3.190  15.517  1.00  0.83           H  
ATOM   2299 1HB  ASN A 149      37.030  -3.378  17.087  1.00  0.83           H  
ATOM   2300 2HB  ASN A 149      35.911  -3.125  18.421  1.00  0.83           H  
ATOM   2301 1HD2 ASN A 149      36.433  -6.756  17.971  1.00  0.83           H  
ATOM   2302 2HD2 ASN A 149      37.424  -5.374  18.302  1.00  0.83           H  
ATOM   2303  N   TYR A 150      32.737  -2.400  16.073  1.00  0.83           N  
ATOM   2304  CA  TYR A 150      31.304  -2.337  16.315  1.00  0.83           C  
ATOM   2305  C   TYR A 150      30.780  -3.663  16.832  1.00  0.83           C  
ATOM   2306  O   TYR A 150      29.982  -3.700  17.767  1.00  0.83           O  
ATOM   2307  CB  TYR A 150      30.576  -1.877  15.047  1.00  0.83           C  
ATOM   2308  CG  TYR A 150      29.059  -1.821  15.139  1.00  0.83           C  
ATOM   2309  CD1 TYR A 150      28.441  -0.808  15.866  1.00  0.83           C  
ATOM   2310  CD2 TYR A 150      28.286  -2.750  14.446  1.00  0.83           C  
ATOM   2311  CE1 TYR A 150      27.069  -0.758  15.933  1.00  0.83           C  
ATOM   2312  CE2 TYR A 150      26.904  -2.684  14.496  1.00  0.83           C  
ATOM   2313  CZ  TYR A 150      26.297  -1.708  15.242  1.00  0.83           C  
ATOM   2314  OH  TYR A 150      24.930  -1.664  15.313  1.00  0.83           O  
ATOM   2315  H   TYR A 150      33.082  -2.098  15.172  1.00  0.83           H  
ATOM   2316  HA  TYR A 150      31.125  -1.588  17.088  1.00  0.83           H  
ATOM   2317 1HB  TYR A 150      30.930  -0.882  14.770  1.00  0.83           H  
ATOM   2318 2HB  TYR A 150      30.835  -2.545  14.227  1.00  0.83           H  
ATOM   2319  HD1 TYR A 150      29.044  -0.068  16.397  1.00  0.83           H  
ATOM   2320  HD2 TYR A 150      28.770  -3.530  13.862  1.00  0.83           H  
ATOM   2321  HE1 TYR A 150      26.587   0.025  16.520  1.00  0.83           H  
ATOM   2322  HE2 TYR A 150      26.292  -3.416  13.954  1.00  0.83           H  
ATOM   2323  HH  TYR A 150      24.560  -2.414  14.824  1.00  0.83           H  
ATOM   2324  N   LYS A 151      31.185  -4.761  16.203  1.00  0.84           N  
ATOM   2325  CA  LYS A 151      30.669  -6.054  16.619  1.00  0.84           C  
ATOM   2326  C   LYS A 151      31.021  -6.400  18.073  1.00  0.84           C  
ATOM   2327  O   LYS A 151      30.180  -6.938  18.802  1.00  0.84           O  
ATOM   2328  CB  LYS A 151      31.167  -7.141  15.669  1.00  0.84           C  
ATOM   2329  CG  LYS A 151      30.525  -7.067  14.286  1.00  0.84           C  
ATOM   2330  CD  LYS A 151      31.039  -8.157  13.362  1.00  0.84           C  
ATOM   2331  CE  LYS A 151      30.381  -8.069  11.988  1.00  0.84           C  
ATOM   2332  NZ  LYS A 151      30.899  -9.108  11.054  1.00  0.84           N  
ATOM   2333  H   LYS A 151      31.852  -4.692  15.449  1.00  0.84           H  
ATOM   2334  HA  LYS A 151      29.584  -6.012  16.541  1.00  0.84           H  
ATOM   2335 1HB  LYS A 151      32.248  -7.048  15.549  1.00  0.84           H  
ATOM   2336 2HB  LYS A 151      30.971  -8.125  16.091  1.00  0.84           H  
ATOM   2337 1HG  LYS A 151      29.448  -7.159  14.381  1.00  0.84           H  
ATOM   2338 2HG  LYS A 151      30.746  -6.095  13.845  1.00  0.84           H  
ATOM   2339 1HD  LYS A 151      32.121  -8.061  13.248  1.00  0.84           H  
ATOM   2340 2HD  LYS A 151      30.822  -9.133  13.797  1.00  0.84           H  
ATOM   2341 1HE  LYS A 151      29.303  -8.200  12.102  1.00  0.84           H  
ATOM   2342 2HE  LYS A 151      30.574  -7.084  11.562  1.00  0.84           H  
ATOM   2343 1HZ  LYS A 151      30.439  -9.017  10.159  1.00  0.84           H  
ATOM   2344 2HZ  LYS A 151      31.894  -8.988  10.935  1.00  0.84           H  
ATOM   2345 3HZ  LYS A 151      30.714 -10.025  11.435  1.00  0.84           H  
ATOM   2346  N   ALA A 152      32.243  -6.089  18.535  1.00  0.85           N  
ATOM   2347  CA  ALA A 152      32.542  -6.379  19.940  1.00  0.85           C  
ATOM   2348  C   ALA A 152      31.631  -5.556  20.838  1.00  0.85           C  
ATOM   2349  O   ALA A 152      31.129  -6.052  21.857  1.00  0.85           O  
ATOM   2350  CB  ALA A 152      33.983  -6.097  20.273  1.00  0.85           C  
ATOM   2351  H   ALA A 152      32.954  -5.668  17.936  1.00  0.85           H  
ATOM   2352  HA  ALA A 152      32.335  -7.432  20.122  1.00  0.85           H  
ATOM   2353 1HB  ALA A 152      34.168  -6.333  21.317  1.00  0.85           H  
ATOM   2354 2HB  ALA A 152      34.615  -6.710  19.645  1.00  0.85           H  
ATOM   2355 3HB  ALA A 152      34.193  -5.041  20.093  1.00  0.85           H  
ATOM   2356  N   TRP A 153      31.384  -4.304  20.435  1.00  0.85           N  
ATOM   2357  CA  TRP A 153      30.490  -3.440  21.187  1.00  0.85           C  
ATOM   2358  C   TRP A 153      29.103  -4.028  21.253  1.00  0.85           C  
ATOM   2359  O   TRP A 153      28.498  -4.060  22.323  1.00  0.85           O  
ATOM   2360  CB  TRP A 153      30.418  -2.028  20.606  1.00  0.85           C  
ATOM   2361  CG  TRP A 153      29.324  -1.181  21.252  1.00  0.85           C  
ATOM   2362  CD1 TRP A 153      29.396  -0.453  22.406  1.00  0.85           C  
ATOM   2363  CD2 TRP A 153      27.986  -0.956  20.720  1.00  0.85           C  
ATOM   2364  NE1 TRP A 153      28.194   0.190  22.637  1.00  0.85           N  
ATOM   2365  CE2 TRP A 153      27.325  -0.109  21.610  1.00  0.85           C  
ATOM   2366  CE3 TRP A 153      27.320  -1.393  19.578  1.00  0.85           C  
ATOM   2367  CZ2 TRP A 153      26.019   0.305  21.391  1.00  0.85           C  
ATOM   2368  CZ3 TRP A 153      26.019  -0.984  19.362  1.00  0.85           C  
ATOM   2369  CH2 TRP A 153      25.383  -0.161  20.244  1.00  0.85           C  
ATOM   2370  H   TRP A 153      31.841  -3.950  19.590  1.00  0.85           H  
ATOM   2371  HA  TRP A 153      30.872  -3.360  22.204  1.00  0.85           H  
ATOM   2372 1HB  TRP A 153      31.376  -1.525  20.741  1.00  0.85           H  
ATOM   2373 2HB  TRP A 153      30.226  -2.069  19.546  1.00  0.85           H  
ATOM   2374  HD1 TRP A 153      30.270  -0.391  23.049  1.00  0.85           H  
ATOM   2375  HE1 TRP A 153      27.987   0.789  23.422  1.00  0.85           H  
ATOM   2376  HE3 TRP A 153      27.825  -2.043  18.870  1.00  0.85           H  
ATOM   2377  HZ2 TRP A 153      25.496   0.967  22.080  1.00  0.85           H  
ATOM   2378  HZ3 TRP A 153      25.517  -1.339  18.465  1.00  0.85           H  
ATOM   2379  HH2 TRP A 153      24.356   0.141  20.042  1.00  0.85           H  
ATOM   2380  N   CYS A 154      28.603  -4.504  20.117  1.00  0.85           N  
ATOM   2381  CA  CYS A 154      27.258  -5.045  20.041  1.00  0.85           C  
ATOM   2382  C   CYS A 154      27.080  -6.197  21.014  1.00  0.85           C  
ATOM   2383  O   CYS A 154      26.048  -6.304  21.691  1.00  0.85           O  
ATOM   2384  CB  CYS A 154      27.014  -5.583  18.642  1.00  0.85           C  
ATOM   2385  SG  CYS A 154      26.958  -4.370  17.402  1.00  0.85           S  
ATOM   2386  H   CYS A 154      29.169  -4.445  19.271  1.00  0.85           H  
ATOM   2387  HA  CYS A 154      26.550  -4.255  20.276  1.00  0.85           H  
ATOM   2388 1HB  CYS A 154      27.807  -6.256  18.395  1.00  0.85           H  
ATOM   2389 2HB  CYS A 154      26.084  -6.150  18.611  1.00  0.85           H  
ATOM   2390  HG  CYS A 154      28.241  -3.956  17.566  1.00  0.85           H  
ATOM   2391  N   SER A 155      28.101  -7.055  21.097  1.00  0.84           N  
ATOM   2392  CA  SER A 155      28.064  -8.190  22.001  1.00  0.84           C  
ATOM   2393  C   SER A 155      28.013  -7.726  23.458  1.00  0.84           C  
ATOM   2394  O   SER A 155      27.198  -8.217  24.237  1.00  0.84           O  
ATOM   2395  CB  SER A 155      29.273  -9.079  21.769  1.00  0.84           C  
ATOM   2396  OG  SER A 155      29.259 -10.191  22.632  1.00  0.84           O  
ATOM   2397  H   SER A 155      28.916  -6.918  20.494  1.00  0.84           H  
ATOM   2398  HA  SER A 155      27.162  -8.767  21.793  1.00  0.84           H  
ATOM   2399 1HB  SER A 155      29.289  -9.413  20.741  1.00  0.84           H  
ATOM   2400 2HB  SER A 155      30.181  -8.501  21.931  1.00  0.84           H  
ATOM   2401  HG  SER A 155      29.361  -9.836  23.519  1.00  0.84           H  
ATOM   2402  N   GLY A 156      28.902  -6.790  23.828  1.00  0.83           N  
ATOM   2403  CA  GLY A 156      28.965  -6.251  25.193  1.00  0.83           C  
ATOM   2404  C   GLY A 156      27.708  -5.467  25.596  1.00  0.83           C  
ATOM   2405  O   GLY A 156      27.273  -5.503  26.748  1.00  0.83           O  
ATOM   2406  H   GLY A 156      29.561  -6.435  23.130  1.00  0.83           H  
ATOM   2407 1HA  GLY A 156      29.121  -7.071  25.893  1.00  0.83           H  
ATOM   2408 2HA  GLY A 156      29.834  -5.600  25.271  1.00  0.83           H  
ATOM   2409  N   PHE A 157      27.156  -4.735  24.638  1.00  0.81           N  
ATOM   2410  CA  PHE A 157      25.972  -3.905  24.785  1.00  0.81           C  
ATOM   2411  C   PHE A 157      24.699  -4.691  25.027  1.00  0.81           C  
ATOM   2412  O   PHE A 157      23.931  -4.368  25.932  1.00  0.81           O  
ATOM   2413  CB  PHE A 157      25.835  -3.019  23.558  1.00  0.81           C  
ATOM   2414  CG  PHE A 157      24.642  -2.159  23.484  1.00  0.81           C  
ATOM   2415  CD1 PHE A 157      24.483  -1.054  24.294  1.00  0.81           C  
ATOM   2416  CD2 PHE A 157      23.700  -2.426  22.544  1.00  0.81           C  
ATOM   2417  CE1 PHE A 157      23.369  -0.244  24.157  1.00  0.81           C  
ATOM   2418  CE2 PHE A 157      22.601  -1.628  22.384  1.00  0.81           C  
ATOM   2419  CZ  PHE A 157      22.426  -0.534  23.193  1.00  0.81           C  
ATOM   2420  H   PHE A 157      27.602  -4.735  23.727  1.00  0.81           H  
ATOM   2421  HA  PHE A 157      26.130  -3.257  25.647  1.00  0.81           H  
ATOM   2422 1HB  PHE A 157      26.713  -2.382  23.487  1.00  0.81           H  
ATOM   2423 2HB  PHE A 157      25.840  -3.651  22.672  1.00  0.81           H  
ATOM   2424  HD1 PHE A 157      25.244  -0.826  25.039  1.00  0.81           H  
ATOM   2425  HD2 PHE A 157      23.854  -3.286  21.916  1.00  0.81           H  
ATOM   2426  HE1 PHE A 157      23.243   0.628  24.800  1.00  0.81           H  
ATOM   2427  HE2 PHE A 157      21.874  -1.858  21.613  1.00  0.81           H  
ATOM   2428  HZ  PHE A 157      21.551   0.102  23.069  1.00  0.81           H  
ATOM   2429  N   ALA A 158      24.451  -5.720  24.222  1.00  0.80           N  
ATOM   2430  CA  ALA A 158      23.205  -6.463  24.333  1.00  0.80           C  
ATOM   2431  C   ALA A 158      22.806  -6.896  25.765  1.00  0.80           C  
ATOM   2432  O   ALA A 158      21.670  -6.617  26.142  1.00  0.80           O  
ATOM   2433  CB  ALA A 158      23.269  -7.672  23.425  1.00  0.80           C  
ATOM   2434  H   ALA A 158      25.116  -5.969  23.483  1.00  0.80           H  
ATOM   2435  HA  ALA A 158      22.419  -5.808  23.981  1.00  0.80           H  
ATOM   2436 1HB  ALA A 158      22.315  -8.191  23.445  1.00  0.80           H  
ATOM   2437 2HB  ALA A 158      23.478  -7.340  22.406  1.00  0.80           H  
ATOM   2438 3HB  ALA A 158      24.046  -8.355  23.720  1.00  0.80           H  
ATOM   2439  N   PRO A 159      23.649  -7.520  26.623  1.00  0.79           N  
ATOM   2440  CA  PRO A 159      23.271  -7.902  27.968  1.00  0.79           C  
ATOM   2441  C   PRO A 159      22.998  -6.705  28.861  1.00  0.79           C  
ATOM   2442  O   PRO A 159      22.358  -6.856  29.896  1.00  0.79           O  
ATOM   2443  CB  PRO A 159      24.472  -8.709  28.461  1.00  0.79           C  
ATOM   2444  CG  PRO A 159      25.609  -8.226  27.635  1.00  0.79           C  
ATOM   2445  CD  PRO A 159      25.011  -7.924  26.280  1.00  0.79           C  
ATOM   2446  HA  PRO A 159      22.382  -8.542  27.918  1.00  0.79           H  
ATOM   2447 1HB  PRO A 159      24.624  -8.529  29.534  1.00  0.79           H  
ATOM   2448 2HB  PRO A 159      24.277  -9.786  28.337  1.00  0.79           H  
ATOM   2449 1HG  PRO A 159      26.051  -7.329  28.096  1.00  0.79           H  
ATOM   2450 2HG  PRO A 159      26.409  -8.976  27.586  1.00  0.79           H  
ATOM   2451 1HD  PRO A 159      25.585  -7.156  25.871  1.00  0.79           H  
ATOM   2452 2HD  PRO A 159      25.010  -8.803  25.658  1.00  0.79           H  
ATOM   2453  N   MET A 160      23.486  -5.517  28.499  1.00  0.79           N  
ATOM   2454  CA  MET A 160      23.255  -4.347  29.329  1.00  0.79           C  
ATOM   2455  C   MET A 160      21.910  -3.761  28.931  1.00  0.79           C  
ATOM   2456  O   MET A 160      21.111  -3.324  29.765  1.00  0.79           O  
ATOM   2457  CB  MET A 160      24.376  -3.329  29.113  1.00  0.79           C  
ATOM   2458  CG  MET A 160      25.759  -3.799  29.559  1.00  0.79           C  
ATOM   2459  SD  MET A 160      25.877  -4.165  31.324  1.00  0.79           S  
ATOM   2460  CE  MET A 160      25.667  -5.938  31.353  1.00  0.79           C  
ATOM   2461  H   MET A 160      23.986  -5.390  27.625  1.00  0.79           H  
ATOM   2462  HA  MET A 160      23.214  -4.643  30.376  1.00  0.79           H  
ATOM   2463 1HB  MET A 160      24.439  -3.082  28.055  1.00  0.79           H  
ATOM   2464 2HB  MET A 160      24.142  -2.410  29.648  1.00  0.79           H  
ATOM   2465 1HG  MET A 160      26.021  -4.701  28.999  1.00  0.79           H  
ATOM   2466 2HG  MET A 160      26.495  -3.032  29.317  1.00  0.79           H  
ATOM   2467 1HE  MET A 160      25.732  -6.294  32.381  1.00  0.79           H  
ATOM   2468 2HE  MET A 160      24.701  -6.192  30.953  1.00  0.79           H  
ATOM   2469 3HE  MET A 160      26.447  -6.411  30.754  1.00  0.79           H  
ATOM   2470  N   ALA A 161      21.662  -3.776  27.620  1.00  0.80           N  
ATOM   2471  CA  ALA A 161      20.419  -3.282  27.047  1.00  0.80           C  
ATOM   2472  C   ALA A 161      19.235  -4.128  27.517  1.00  0.80           C  
ATOM   2473  O   ALA A 161      18.156  -3.608  27.817  1.00  0.80           O  
ATOM   2474  CB  ALA A 161      20.502  -3.299  25.531  1.00  0.80           C  
ATOM   2475  H   ALA A 161      22.378  -4.141  26.993  1.00  0.80           H  
ATOM   2476  HA  ALA A 161      20.273  -2.260  27.385  1.00  0.80           H  
ATOM   2477 1HB  ALA A 161      19.578  -2.908  25.113  1.00  0.80           H  
ATOM   2478 2HB  ALA A 161      21.341  -2.684  25.205  1.00  0.80           H  
ATOM   2479 3HB  ALA A 161      20.652  -4.321  25.189  1.00  0.80           H  
ATOM   2480  N   ILE A 162      19.471  -5.426  27.641  1.00  0.83           N  
ATOM   2481  CA  ILE A 162      18.473  -6.406  28.037  1.00  0.83           C  
ATOM   2482  C   ILE A 162      18.446  -6.808  29.516  1.00  0.83           C  
ATOM   2483  O   ILE A 162      17.359  -6.981  30.078  1.00  0.83           O  
ATOM   2484  CB  ILE A 162      18.637  -7.637  27.165  1.00  0.83           C  
ATOM   2485  CG1 ILE A 162      18.441  -7.261  25.710  1.00  0.83           C  
ATOM   2486  CG2 ILE A 162      17.720  -8.736  27.538  1.00  0.83           C  
ATOM   2487  CD1 ILE A 162      17.099  -6.641  25.493  1.00  0.83           C  
ATOM   2488  H   ILE A 162      20.390  -5.776  27.368  1.00  0.83           H  
ATOM   2489  HA  ILE A 162      17.497  -5.982  27.810  1.00  0.83           H  
ATOM   2490  HB  ILE A 162      19.652  -7.967  27.277  1.00  0.83           H  
ATOM   2491 1HG1 ILE A 162      19.216  -6.564  25.394  1.00  0.83           H  
ATOM   2492 2HG1 ILE A 162      18.506  -8.151  25.095  1.00  0.83           H  
ATOM   2493 1HG2 ILE A 162      17.915  -9.578  26.899  1.00  0.83           H  
ATOM   2494 2HG2 ILE A 162      17.887  -9.021  28.577  1.00  0.83           H  
ATOM   2495 3HG2 ILE A 162      16.706  -8.414  27.402  1.00  0.83           H  
ATOM   2496 1HD1 ILE A 162      16.960  -6.391  24.467  1.00  0.83           H  
ATOM   2497 2HD1 ILE A 162      16.322  -7.343  25.799  1.00  0.83           H  
ATOM   2498 3HD1 ILE A 162      17.031  -5.746  26.094  1.00  0.83           H  
ATOM   2499  N   GLY A 163      19.602  -7.013  30.148  1.00  0.85           N  
ATOM   2500  CA  GLY A 163      19.614  -7.483  31.527  1.00  0.85           C  
ATOM   2501  C   GLY A 163      19.466  -8.996  31.544  1.00  0.85           C  
ATOM   2502  O   GLY A 163      19.583  -9.646  30.503  1.00  0.85           O  
ATOM   2503  H   GLY A 163      20.501  -6.859  29.708  1.00  0.85           H  
ATOM   2504 1HA  GLY A 163      20.546  -7.192  32.012  1.00  0.85           H  
ATOM   2505 2HA  GLY A 163      18.796  -7.025  32.080  1.00  0.85           H  
ATOM   2506  N   GLY A 164      19.211  -9.576  32.711  1.00  0.89           N  
ATOM   2507  CA  GLY A 164      19.120 -11.031  32.786  1.00  0.89           C  
ATOM   2508  C   GLY A 164      20.471 -11.736  32.622  1.00  0.89           C  
ATOM   2509  O   GLY A 164      21.328 -11.670  33.503  1.00  0.89           O  
ATOM   2510  H   GLY A 164      19.114  -9.001  33.553  1.00  0.89           H  
ATOM   2511 1HA  GLY A 164      18.684 -11.309  33.745  1.00  0.89           H  
ATOM   2512 2HA  GLY A 164      18.434 -11.383  32.017  1.00  0.89           H  
ATOM   2513  N   ASP A 165      20.635 -12.436  31.501  1.00  0.91           N  
ATOM   2514  CA  ASP A 165      21.844 -13.208  31.195  1.00  0.91           C  
ATOM   2515  C   ASP A 165      22.119 -13.274  29.697  1.00  0.91           C  
ATOM   2516  O   ASP A 165      21.198 -13.310  28.877  1.00  0.91           O  
ATOM   2517  CB  ASP A 165      21.737 -14.640  31.736  1.00  0.91           C  
ATOM   2518  CG  ASP A 165      23.082 -15.390  31.766  1.00  0.91           C  
ATOM   2519  OD1 ASP A 165      23.603 -15.687  30.703  1.00  0.91           O  
ATOM   2520  OD2 ASP A 165      23.570 -15.661  32.838  1.00  0.91           O  
ATOM   2521  H   ASP A 165      19.885 -12.412  30.826  1.00  0.91           H  
ATOM   2522  HA  ASP A 165      22.692 -12.717  31.674  1.00  0.91           H  
ATOM   2523 1HB  ASP A 165      21.339 -14.612  32.753  1.00  0.91           H  
ATOM   2524 2HB  ASP A 165      21.034 -15.210  31.126  1.00  0.91           H  
ATOM   2525  N   MET A 166      23.406 -13.331  29.346  1.00  0.93           N  
ATOM   2526  CA  MET A 166      23.859 -13.375  27.956  1.00  0.93           C  
ATOM   2527  C   MET A 166      23.299 -14.567  27.183  1.00  0.93           C  
ATOM   2528  O   MET A 166      23.148 -14.500  25.958  1.00  0.93           O  
ATOM   2529  CB  MET A 166      25.384 -13.471  27.900  1.00  0.93           C  
ATOM   2530  CG  MET A 166      25.982 -13.239  26.508  1.00  0.93           C  
ATOM   2531  SD  MET A 166      25.771 -11.534  25.975  1.00  0.93           S  
ATOM   2532  CE  MET A 166      25.831 -11.571  24.182  1.00  0.93           C  
ATOM   2533  H   MET A 166      24.102 -13.354  30.082  1.00  0.93           H  
ATOM   2534  HA  MET A 166      23.535 -12.466  27.469  1.00  0.93           H  
ATOM   2535 1HB  MET A 166      25.820 -12.741  28.577  1.00  0.93           H  
ATOM   2536 2HB  MET A 166      25.693 -14.464  28.241  1.00  0.93           H  
ATOM   2537 1HG  MET A 166      27.045 -13.473  26.520  1.00  0.93           H  
ATOM   2538 2HG  MET A 166      25.493 -13.893  25.786  1.00  0.93           H  
ATOM   2539 1HE  MET A 166      25.711 -10.553  23.794  1.00  0.93           H  
ATOM   2540 2HE  MET A 166      26.792 -11.970  23.855  1.00  0.93           H  
ATOM   2541 3HE  MET A 166      25.025 -12.198  23.799  1.00  0.93           H  
ATOM   2542  N   GLU A 167      22.999 -15.657  27.892  1.00  0.94           N  
ATOM   2543  CA  GLU A 167      22.476 -16.852  27.240  1.00  0.94           C  
ATOM   2544  C   GLU A 167      20.951 -16.837  27.085  1.00  0.94           C  
ATOM   2545  O   GLU A 167      20.376 -17.788  26.551  1.00  0.94           O  
ATOM   2546  CB  GLU A 167      22.900 -18.123  27.991  1.00  0.94           C  
ATOM   2547  CG  GLU A 167      24.408 -18.394  27.977  1.00  0.94           C  
ATOM   2548  CD  GLU A 167      24.806 -19.691  28.675  1.00  0.94           C  
ATOM   2549  OE1 GLU A 167      23.942 -20.381  29.168  1.00  0.94           O  
ATOM   2550  OE2 GLU A 167      25.980 -19.988  28.701  1.00  0.94           O  
ATOM   2551  H   GLU A 167      23.149 -15.652  28.911  1.00  0.94           H  
ATOM   2552  HA  GLU A 167      22.906 -16.902  26.240  1.00  0.94           H  
ATOM   2553 1HB  GLU A 167      22.588 -18.042  29.034  1.00  0.94           H  
ATOM   2554 2HB  GLU A 167      22.393 -18.988  27.562  1.00  0.94           H  
ATOM   2555 1HG  GLU A 167      24.750 -18.428  26.944  1.00  0.94           H  
ATOM   2556 2HG  GLU A 167      24.907 -17.557  28.468  1.00  0.94           H  
ATOM   2557  N   SER A 168      20.279 -15.788  27.567  1.00  0.93           N  
ATOM   2558  CA  SER A 168      18.828 -15.743  27.463  1.00  0.93           C  
ATOM   2559  C   SER A 168      18.364 -15.506  26.047  1.00  0.93           C  
ATOM   2560  O   SER A 168      19.073 -14.920  25.224  1.00  0.93           O  
ATOM   2561  CB  SER A 168      18.256 -14.639  28.332  1.00  0.93           C  
ATOM   2562  OG  SER A 168      18.638 -13.359  27.858  1.00  0.93           O  
ATOM   2563  H   SER A 168      20.770 -15.005  27.997  1.00  0.93           H  
ATOM   2564  HA  SER A 168      18.430 -16.701  27.800  1.00  0.93           H  
ATOM   2565 1HB  SER A 168      17.171 -14.714  28.346  1.00  0.93           H  
ATOM   2566 2HB  SER A 168      18.610 -14.764  29.354  1.00  0.93           H  
ATOM   2567  HG  SER A 168      19.602 -13.282  28.078  1.00  0.93           H  
ATOM   2568  N   VAL A 169      17.109 -15.850  25.795  1.00  0.91           N  
ATOM   2569  CA  VAL A 169      16.528 -15.612  24.492  1.00  0.91           C  
ATOM   2570  C   VAL A 169      16.486 -14.131  24.182  1.00  0.91           C  
ATOM   2571  O   VAL A 169      16.841 -13.718  23.084  1.00  0.91           O  
ATOM   2572  CB  VAL A 169      15.109 -16.190  24.425  1.00  0.91           C  
ATOM   2573  CG1 VAL A 169      14.447 -15.756  23.135  1.00  0.91           C  
ATOM   2574  CG2 VAL A 169      15.182 -17.703  24.519  1.00  0.91           C  
ATOM   2575  H   VAL A 169      16.568 -16.317  26.508  1.00  0.91           H  
ATOM   2576  HA  VAL A 169      17.144 -16.110  23.743  1.00  0.91           H  
ATOM   2577  HB  VAL A 169      14.517 -15.798  25.250  1.00  0.91           H  
ATOM   2578 1HG1 VAL A 169      13.435 -16.155  23.086  1.00  0.91           H  
ATOM   2579 2HG1 VAL A 169      14.404 -14.666  23.093  1.00  0.91           H  
ATOM   2580 3HG1 VAL A 169      15.019 -16.125  22.284  1.00  0.91           H  
ATOM   2581 1HG2 VAL A 169      14.175 -18.120  24.476  1.00  0.91           H  
ATOM   2582 2HG2 VAL A 169      15.771 -18.090  23.686  1.00  0.91           H  
ATOM   2583 3HG2 VAL A 169      15.654 -17.988  25.459  1.00  0.91           H  
ATOM   2584  N   ALA A 170      16.085 -13.320  25.159  1.00  0.88           N  
ATOM   2585  CA  ALA A 170      16.004 -11.884  24.941  1.00  0.88           C  
ATOM   2586  C   ALA A 170      17.357 -11.297  24.543  1.00  0.88           C  
ATOM   2587  O   ALA A 170      17.439 -10.467  23.631  1.00  0.88           O  
ATOM   2588  CB  ALA A 170      15.501 -11.212  26.202  1.00  0.88           C  
ATOM   2589  H   ALA A 170      15.828 -13.710  26.053  1.00  0.88           H  
ATOM   2590  HA  ALA A 170      15.305 -11.703  24.124  1.00  0.88           H  
ATOM   2591 1HB  ALA A 170      15.422 -10.140  26.042  1.00  0.88           H  
ATOM   2592 2HB  ALA A 170      14.522 -11.612  26.468  1.00  0.88           H  
ATOM   2593 3HB  ALA A 170      16.201 -11.400  27.015  1.00  0.88           H  
ATOM   2594  N   VAL A 171      18.450 -11.757  25.163  1.00  0.86           N  
ATOM   2595  CA  VAL A 171      19.736 -11.213  24.744  1.00  0.86           C  
ATOM   2596  C   VAL A 171      20.108 -11.670  23.355  1.00  0.86           C  
ATOM   2597  O   VAL A 171      20.597 -10.874  22.551  1.00  0.86           O  
ATOM   2598  CB  VAL A 171      20.891 -11.557  25.689  1.00  0.86           C  
ATOM   2599  CG1 VAL A 171      22.179 -11.118  25.047  1.00  0.86           C  
ATOM   2600  CG2 VAL A 171      20.740 -10.801  26.976  1.00  0.86           C  
ATOM   2601  H   VAL A 171      18.402 -12.445  25.921  1.00  0.86           H  
ATOM   2602  HA  VAL A 171      19.655 -10.130  24.729  1.00  0.86           H  
ATOM   2603  HB  VAL A 171      20.919 -12.640  25.870  1.00  0.86           H  
ATOM   2604 1HG1 VAL A 171      22.981 -11.336  25.692  1.00  0.86           H  
ATOM   2605 2HG1 VAL A 171      22.320 -11.646  24.102  1.00  0.86           H  
ATOM   2606 3HG1 VAL A 171      22.144 -10.052  24.868  1.00  0.86           H  
ATOM   2607 1HG2 VAL A 171      21.572 -11.024  27.633  1.00  0.86           H  
ATOM   2608 2HG2 VAL A 171      20.738  -9.756  26.744  1.00  0.86           H  
ATOM   2609 3HG2 VAL A 171      19.812 -11.076  27.467  1.00  0.86           H  
ATOM   2610  N   GLN A 172      19.903 -12.949  23.058  1.00  0.85           N  
ATOM   2611  CA  GLN A 172      20.297 -13.445  21.754  1.00  0.85           C  
ATOM   2612  C   GLN A 172      19.460 -12.845  20.616  1.00  0.85           C  
ATOM   2613  O   GLN A 172      20.002 -12.499  19.562  1.00  0.85           O  
ATOM   2614  CB  GLN A 172      20.222 -14.971  21.759  1.00  0.85           C  
ATOM   2615  CG  GLN A 172      21.270 -15.633  22.694  1.00  0.85           C  
ATOM   2616  CD  GLN A 172      22.709 -15.359  22.262  1.00  0.85           C  
ATOM   2617  OE1 GLN A 172      23.036 -15.511  21.079  1.00  0.85           O  
ATOM   2618  NE2 GLN A 172      23.577 -14.975  23.198  1.00  0.85           N  
ATOM   2619  H   GLN A 172      19.493 -13.583  23.747  1.00  0.85           H  
ATOM   2620  HA  GLN A 172      21.335 -13.163  21.591  1.00  0.85           H  
ATOM   2621 1HB  GLN A 172      19.228 -15.278  22.098  1.00  0.85           H  
ATOM   2622 2HB  GLN A 172      20.361 -15.352  20.749  1.00  0.85           H  
ATOM   2623 1HG  GLN A 172      21.142 -15.230  23.705  1.00  0.85           H  
ATOM   2624 2HG  GLN A 172      21.108 -16.710  22.707  1.00  0.85           H  
ATOM   2625 1HE2 GLN A 172      24.527 -14.800  22.949  1.00  0.85           H  
ATOM   2626 2HE2 GLN A 172      23.287 -14.859  24.175  1.00  0.85           H  
ATOM   2627  N   GLU A 173      18.157 -12.641  20.822  1.00  0.84           N  
ATOM   2628  CA  GLU A 173      17.362 -12.039  19.754  1.00  0.84           C  
ATOM   2629  C   GLU A 173      17.774 -10.586  19.548  1.00  0.84           C  
ATOM   2630  O   GLU A 173      17.912 -10.109  18.408  1.00  0.84           O  
ATOM   2631  CB  GLU A 173      15.865 -12.126  20.063  1.00  0.84           C  
ATOM   2632  CG  GLU A 173      15.299 -13.537  20.002  1.00  0.84           C  
ATOM   2633  CD  GLU A 173      13.834 -13.575  20.285  1.00  0.84           C  
ATOM   2634  OE1 GLU A 173      13.289 -12.545  20.583  1.00  0.84           O  
ATOM   2635  OE2 GLU A 173      13.230 -14.628  20.182  1.00  0.84           O  
ATOM   2636  H   GLU A 173      17.719 -12.929  21.695  1.00  0.84           H  
ATOM   2637  HA  GLU A 173      17.554 -12.582  18.830  1.00  0.84           H  
ATOM   2638 1HB  GLU A 173      15.687 -11.744  21.075  1.00  0.84           H  
ATOM   2639 2HB  GLU A 173      15.308 -11.498  19.371  1.00  0.84           H  
ATOM   2640 1HG  GLU A 173      15.481 -13.949  19.011  1.00  0.84           H  
ATOM   2641 2HG  GLU A 173      15.825 -14.158  20.724  1.00  0.84           H  
ATOM   2642  N   PHE A 174      18.016  -9.880  20.657  1.00  0.84           N  
ATOM   2643  CA  PHE A 174      18.447  -8.497  20.606  1.00  0.84           C  
ATOM   2644  C   PHE A 174      19.772  -8.411  19.857  1.00  0.84           C  
ATOM   2645  O   PHE A 174      19.933  -7.590  18.949  1.00  0.84           O  
ATOM   2646  CB  PHE A 174      18.635  -7.940  22.009  1.00  0.84           C  
ATOM   2647  CG  PHE A 174      19.036  -6.501  22.072  1.00  0.84           C  
ATOM   2648  CD1 PHE A 174      18.088  -5.523  22.170  1.00  0.84           C  
ATOM   2649  CD2 PHE A 174      20.350  -6.125  22.004  1.00  0.84           C  
ATOM   2650  CE1 PHE A 174      18.446  -4.196  22.242  1.00  0.84           C  
ATOM   2651  CE2 PHE A 174      20.710  -4.802  22.056  1.00  0.84           C  
ATOM   2652  CZ  PHE A 174      19.747  -3.839  22.182  1.00  0.84           C  
ATOM   2653  H   PHE A 174      17.882 -10.303  21.580  1.00  0.84           H  
ATOM   2654  HA  PHE A 174      17.699  -7.910  20.072  1.00  0.84           H  
ATOM   2655 1HB  PHE A 174      17.707  -8.059  22.565  1.00  0.84           H  
ATOM   2656 2HB  PHE A 174      19.391  -8.525  22.532  1.00  0.84           H  
ATOM   2657  HD1 PHE A 174      17.043  -5.817  22.208  1.00  0.84           H  
ATOM   2658  HD2 PHE A 174      21.104  -6.892  21.903  1.00  0.84           H  
ATOM   2659  HE1 PHE A 174      17.686  -3.428  22.339  1.00  0.84           H  
ATOM   2660  HE2 PHE A 174      21.755  -4.526  22.004  1.00  0.84           H  
ATOM   2661  HZ  PHE A 174      20.009  -2.792  22.233  1.00  0.84           H  
ATOM   2662  N   SER A 175      20.720  -9.277  20.245  1.00  0.84           N  
ATOM   2663  CA  SER A 175      22.057  -9.272  19.689  1.00  0.84           C  
ATOM   2664  C   SER A 175      22.032  -9.518  18.198  1.00  0.84           C  
ATOM   2665  O   SER A 175      22.650  -8.772  17.442  1.00  0.84           O  
ATOM   2666  CB  SER A 175      22.875 -10.386  20.319  1.00  0.84           C  
ATOM   2667  OG  SER A 175      23.036 -10.186  21.688  1.00  0.84           O  
ATOM   2668  H   SER A 175      20.517  -9.942  20.987  1.00  0.84           H  
ATOM   2669  HA  SER A 175      22.518  -8.304  19.885  1.00  0.84           H  
ATOM   2670 1HB  SER A 175      22.381 -11.341  20.148  1.00  0.84           H  
ATOM   2671 2HB  SER A 175      23.841 -10.432  19.845  1.00  0.84           H  
ATOM   2672  HG  SER A 175      22.137 -10.299  22.067  1.00  0.84           H  
ATOM   2673  N   ARG A 176      21.260 -10.511  17.755  1.00  0.86           N  
ATOM   2674  CA  ARG A 176      21.203 -10.824  16.334  1.00  0.86           C  
ATOM   2675  C   ARG A 176      20.650  -9.654  15.546  1.00  0.86           C  
ATOM   2676  O   ARG A 176      21.177  -9.294  14.488  1.00  0.86           O  
ATOM   2677  CB  ARG A 176      20.318 -12.039  16.114  1.00  0.86           C  
ATOM   2678  CG  ARG A 176      20.906 -13.365  16.583  1.00  0.86           C  
ATOM   2679  CD  ARG A 176      19.903 -14.460  16.492  1.00  0.86           C  
ATOM   2680  NE  ARG A 176      20.433 -15.735  16.953  1.00  0.86           N  
ATOM   2681  CZ  ARG A 176      19.694 -16.849  17.136  1.00  0.86           C  
ATOM   2682  NH1 ARG A 176      18.401 -16.828  16.893  1.00  0.86           N  
ATOM   2683  NH2 ARG A 176      20.267 -17.962  17.559  1.00  0.86           N  
ATOM   2684  H   ARG A 176      20.743 -11.093  18.417  1.00  0.86           H  
ATOM   2685  HA  ARG A 176      22.209 -11.045  15.982  1.00  0.86           H  
ATOM   2686 1HB  ARG A 176      19.380 -11.895  16.656  1.00  0.86           H  
ATOM   2687 2HB  ARG A 176      20.076 -12.129  15.057  1.00  0.86           H  
ATOM   2688 1HG  ARG A 176      21.749 -13.626  15.944  1.00  0.86           H  
ATOM   2689 2HG  ARG A 176      21.249 -13.282  17.609  1.00  0.86           H  
ATOM   2690 1HD  ARG A 176      19.045 -14.204  17.117  1.00  0.86           H  
ATOM   2691 2HD  ARG A 176      19.580 -14.576  15.460  1.00  0.86           H  
ATOM   2692  HE  ARG A 176      21.424 -15.788  17.153  1.00  0.86           H  
ATOM   2693 1HH1 ARG A 176      17.962 -15.977  16.571  1.00  0.86           H  
ATOM   2694 2HH1 ARG A 176      17.848 -17.663  17.029  1.00  0.86           H  
ATOM   2695 1HH2 ARG A 176      21.261 -17.978  17.749  1.00  0.86           H  
ATOM   2696 2HH2 ARG A 176      19.713 -18.795  17.694  1.00  0.86           H  
ATOM   2697  N   THR A 177      19.628  -9.012  16.096  1.00  0.87           N  
ATOM   2698  CA  THR A 177      18.996  -7.909  15.416  1.00  0.87           C  
ATOM   2699  C   THR A 177      19.990  -6.763  15.261  1.00  0.87           C  
ATOM   2700  O   THR A 177      20.095  -6.151  14.196  1.00  0.87           O  
ATOM   2701  CB  THR A 177      17.768  -7.456  16.191  1.00  0.87           C  
ATOM   2702  OG1 THR A 177      16.864  -8.566  16.335  1.00  0.87           O  
ATOM   2703  CG2 THR A 177      17.079  -6.389  15.412  1.00  0.87           C  
ATOM   2704  H   THR A 177      19.234  -9.329  16.986  1.00  0.87           H  
ATOM   2705  HA  THR A 177      18.688  -8.236  14.425  1.00  0.87           H  
ATOM   2706  HB  THR A 177      18.051  -7.084  17.177  1.00  0.87           H  
ATOM   2707  HG1 THR A 177      17.249  -9.223  16.965  1.00  0.87           H  
ATOM   2708 1HG2 THR A 177      16.197  -6.104  15.948  1.00  0.87           H  
ATOM   2709 2HG2 THR A 177      17.741  -5.533  15.285  1.00  0.87           H  
ATOM   2710 3HG2 THR A 177      16.796  -6.775  14.434  1.00  0.87           H  
ATOM   2711  N   LEU A 178      20.744  -6.496  16.321  1.00  0.89           N  
ATOM   2712  CA  LEU A 178      21.754  -5.450  16.314  1.00  0.89           C  
ATOM   2713  C   LEU A 178      22.875  -5.792  15.318  1.00  0.89           C  
ATOM   2714  O   LEU A 178      23.319  -4.942  14.548  1.00  0.89           O  
ATOM   2715  CB  LEU A 178      22.295  -5.259  17.731  1.00  0.89           C  
ATOM   2716  CG  LEU A 178      23.305  -4.163  17.926  1.00  0.89           C  
ATOM   2717  CD1 LEU A 178      22.708  -2.831  17.532  1.00  0.89           C  
ATOM   2718  CD2 LEU A 178      23.711  -4.146  19.377  1.00  0.89           C  
ATOM   2719  H   LEU A 178      20.594  -7.026  17.180  1.00  0.89           H  
ATOM   2720  HA  LEU A 178      21.281  -4.521  15.998  1.00  0.89           H  
ATOM   2721 1HB  LEU A 178      21.447  -5.058  18.392  1.00  0.89           H  
ATOM   2722 2HB  LEU A 178      22.754  -6.195  18.049  1.00  0.89           H  
ATOM   2723  HG  LEU A 178      24.153  -4.347  17.296  1.00  0.89           H  
ATOM   2724 1HD1 LEU A 178      23.440  -2.042  17.673  1.00  0.89           H  
ATOM   2725 2HD1 LEU A 178      22.403  -2.859  16.483  1.00  0.89           H  
ATOM   2726 3HD1 LEU A 178      21.844  -2.642  18.159  1.00  0.89           H  
ATOM   2727 1HD2 LEU A 178      24.440  -3.365  19.543  1.00  0.89           H  
ATOM   2728 2HD2 LEU A 178      22.827  -3.957  19.973  1.00  0.89           H  
ATOM   2729 3HD2 LEU A 178      24.135  -5.109  19.654  1.00  0.89           H  
ATOM   2730  N   PHE A 179      23.298  -7.060  15.270  1.00  0.90           N  
ATOM   2731  CA  PHE A 179      24.361  -7.467  14.347  1.00  0.90           C  
ATOM   2732  C   PHE A 179      23.924  -7.370  12.884  1.00  0.90           C  
ATOM   2733  O   PHE A 179      24.762  -7.213  11.994  1.00  0.90           O  
ATOM   2734  CB  PHE A 179      24.854  -8.894  14.609  1.00  0.90           C  
ATOM   2735  CG  PHE A 179      25.759  -9.054  15.807  1.00  0.90           C  
ATOM   2736  CD1 PHE A 179      25.382  -9.801  16.907  1.00  0.90           C  
ATOM   2737  CD2 PHE A 179      26.994  -8.449  15.828  1.00  0.90           C  
ATOM   2738  CE1 PHE A 179      26.219  -9.936  17.994  1.00  0.90           C  
ATOM   2739  CE2 PHE A 179      27.823  -8.594  16.911  1.00  0.90           C  
ATOM   2740  CZ  PHE A 179      27.436  -9.330  17.989  1.00  0.90           C  
ATOM   2741  H   PHE A 179      22.907  -7.745  15.915  1.00  0.90           H  
ATOM   2742  HA  PHE A 179      25.204  -6.791  14.491  1.00  0.90           H  
ATOM   2743 1HB  PHE A 179      23.985  -9.538  14.755  1.00  0.90           H  
ATOM   2744 2HB  PHE A 179      25.381  -9.258  13.731  1.00  0.90           H  
ATOM   2745  HD1 PHE A 179      24.418 -10.293  16.904  1.00  0.90           H  
ATOM   2746  HD2 PHE A 179      27.306  -7.855  14.972  1.00  0.90           H  
ATOM   2747  HE1 PHE A 179      25.916 -10.527  18.852  1.00  0.90           H  
ATOM   2748  HE2 PHE A 179      28.782  -8.126  16.923  1.00  0.90           H  
ATOM   2749  HZ  PHE A 179      28.100  -9.431  18.835  1.00  0.90           H  
ATOM   2750  N   ASN A 180      22.614  -7.422  12.633  1.00  0.91           N  
ATOM   2751  CA  ASN A 180      22.071  -7.300  11.283  1.00  0.91           C  
ATOM   2752  C   ASN A 180      22.077  -5.842  10.787  1.00  0.91           C  
ATOM   2753  O   ASN A 180      21.758  -5.572   9.626  1.00  0.91           O  
ATOM   2754  CB  ASN A 180      20.652  -7.848  11.228  1.00  0.91           C  
ATOM   2755  CG  ASN A 180      20.591  -9.359  11.353  1.00  0.91           C  
ATOM   2756  OD1 ASN A 180      21.555 -10.077  11.047  1.00  0.91           O  
ATOM   2757  ND2 ASN A 180      19.461  -9.857  11.796  1.00  0.91           N  
ATOM   2758  H   ASN A 180      21.972  -7.604  13.405  1.00  0.91           H  
ATOM   2759  HA  ASN A 180      22.701  -7.877  10.607  1.00  0.91           H  
ATOM   2760 1HB  ASN A 180      20.069  -7.411  12.033  1.00  0.91           H  
ATOM   2761 2HB  ASN A 180      20.184  -7.549  10.291  1.00  0.91           H  
ATOM   2762 1HD2 ASN A 180      19.358 -10.844  11.902  1.00  0.91           H  
ATOM   2763 2HD2 ASN A 180      18.704  -9.246  12.031  1.00  0.91           H  
ATOM   2764  N   MET A 181      22.418  -4.899  11.665  1.00  0.92           N  
ATOM   2765  CA  MET A 181      22.455  -3.484  11.331  1.00  0.92           C  
ATOM   2766  C   MET A 181      23.790  -3.050  10.745  1.00  0.92           C  
ATOM   2767  O   MET A 181      24.851  -3.397  11.258  1.00  0.92           O  
ATOM   2768  CB  MET A 181      22.168  -2.675  12.583  1.00  0.92           C  
ATOM   2769  CG  MET A 181      22.206  -1.208  12.423  1.00  0.92           C  
ATOM   2770  SD  MET A 181      21.778  -0.425  13.931  1.00  0.92           S  
ATOM   2771  CE  MET A 181      20.056  -0.570  13.753  1.00  0.92           C  
ATOM   2772  H   MET A 181      22.682  -5.158  12.616  1.00  0.92           H  
ATOM   2773  HA  MET A 181      21.683  -3.284  10.590  1.00  0.92           H  
ATOM   2774 1HB  MET A 181      21.199  -2.963  12.992  1.00  0.92           H  
ATOM   2775 2HB  MET A 181      22.914  -2.911  13.330  1.00  0.92           H  
ATOM   2776 1HG  MET A 181      23.201  -0.887  12.131  1.00  0.92           H  
ATOM   2777 2HG  MET A 181      21.501  -0.892  11.651  1.00  0.92           H  
ATOM   2778 1HE  MET A 181      19.564  -0.117  14.584  1.00  0.92           H  
ATOM   2779 2HE  MET A 181      19.780  -0.043  12.846  1.00  0.92           H  
ATOM   2780 3HE  MET A 181      19.773  -1.624  13.679  1.00  0.92           H  
ATOM   2781  N   ARG A 182      23.733  -2.248   9.686  1.00  0.94           N  
ATOM   2782  CA  ARG A 182      24.940  -1.707   9.074  1.00  0.94           C  
ATOM   2783  C   ARG A 182      25.653  -0.763  10.067  1.00  0.94           C  
ATOM   2784  O   ARG A 182      25.040   0.218  10.495  1.00  0.94           O  
ATOM   2785  CB  ARG A 182      24.572  -0.938   7.814  1.00  0.94           C  
ATOM   2786  CG  ARG A 182      25.732  -0.328   7.059  1.00  0.94           C  
ATOM   2787  CD  ARG A 182      25.295   0.360   5.812  1.00  0.94           C  
ATOM   2788  NE  ARG A 182      26.384   1.116   5.215  1.00  0.94           N  
ATOM   2789  CZ  ARG A 182      26.328   1.804   4.071  1.00  0.94           C  
ATOM   2790  NH1 ARG A 182      25.230   1.844   3.336  1.00  0.94           N  
ATOM   2791  NH2 ARG A 182      27.413   2.443   3.714  1.00  0.94           N  
ATOM   2792  H   ARG A 182      22.828  -2.016   9.299  1.00  0.94           H  
ATOM   2793  HA  ARG A 182      25.556  -2.543   8.772  1.00  0.94           H  
ATOM   2794 1HB  ARG A 182      24.028  -1.589   7.130  1.00  0.94           H  
ATOM   2795 2HB  ARG A 182      23.913  -0.132   8.089  1.00  0.94           H  
ATOM   2796 1HG  ARG A 182      26.217   0.406   7.680  1.00  0.94           H  
ATOM   2797 2HG  ARG A 182      26.446  -1.105   6.792  1.00  0.94           H  
ATOM   2798 1HD  ARG A 182      24.954  -0.378   5.088  1.00  0.94           H  
ATOM   2799 2HD  ARG A 182      24.486   1.048   6.033  1.00  0.94           H  
ATOM   2800  HE  ARG A 182      27.287   1.170   5.719  1.00  0.94           H  
ATOM   2801 1HH1 ARG A 182      24.404   1.343   3.632  1.00  0.94           H  
ATOM   2802 2HH1 ARG A 182      25.219   2.373   2.475  1.00  0.94           H  
ATOM   2803 1HH2 ARG A 182      28.235   2.373   4.342  1.00  0.94           H  
ATOM   2804 2HH2 ARG A 182      27.442   2.982   2.864  1.00  0.94           H  
ATOM   2805  N   PRO A 183      26.956  -0.965  10.373  1.00  0.95           N  
ATOM   2806  CA  PRO A 183      27.774  -0.168  11.285  1.00  0.95           C  
ATOM   2807  C   PRO A 183      27.835   1.321  10.962  1.00  0.95           C  
ATOM   2808  O   PRO A 183      28.014   2.142  11.852  1.00  0.95           O  
ATOM   2809  CB  PRO A 183      29.163  -0.775  11.098  1.00  0.95           C  
ATOM   2810  CG  PRO A 183      28.914  -2.193  10.677  1.00  0.95           C  
ATOM   2811  CD  PRO A 183      27.672  -2.146   9.831  1.00  0.95           C  
ATOM   2812  HA  PRO A 183      27.422  -0.330  12.313  1.00  0.95           H  
ATOM   2813 1HB  PRO A 183      29.727  -0.195  10.348  1.00  0.95           H  
ATOM   2814 2HB  PRO A 183      29.726  -0.707  12.043  1.00  0.95           H  
ATOM   2815 1HG  PRO A 183      29.785  -2.578  10.127  1.00  0.95           H  
ATOM   2816 2HG  PRO A 183      28.792  -2.832  11.555  1.00  0.95           H  
ATOM   2817 1HD  PRO A 183      27.915  -2.021   8.766  1.00  0.95           H  
ATOM   2818 2HD  PRO A 183      27.129  -3.080  10.050  1.00  0.95           H  
ATOM   2819  N   ASP A 184      27.612   1.704   9.714  1.00  0.97           N  
ATOM   2820  CA  ASP A 184      27.708   3.122   9.385  1.00  0.97           C  
ATOM   2821  C   ASP A 184      26.432   3.814   9.812  1.00  0.97           C  
ATOM   2822  O   ASP A 184      26.429   4.986  10.220  1.00  0.97           O  
ATOM   2823  CB  ASP A 184      27.864   3.313   7.878  1.00  0.97           C  
ATOM   2824  CG  ASP A 184      29.146   2.710   7.306  1.00  0.97           C  
ATOM   2825  OD1 ASP A 184      30.205   3.000   7.811  1.00  0.97           O  
ATOM   2826  OD2 ASP A 184      29.045   1.958   6.339  1.00  0.97           O  
ATOM   2827  H   ASP A 184      27.443   1.025   8.993  1.00  0.97           H  
ATOM   2828  HA  ASP A 184      28.554   3.563   9.916  1.00  0.97           H  
ATOM   2829 1HB  ASP A 184      27.008   2.880   7.373  1.00  0.97           H  
ATOM   2830 2HB  ASP A 184      27.860   4.380   7.654  1.00  0.97           H  
ATOM   2831  N   ILE A 185      25.330   3.083   9.722  1.00  0.98           N  
ATOM   2832  CA  ILE A 185      24.056   3.626  10.107  1.00  0.98           C  
ATOM   2833  C   ILE A 185      24.034   3.652  11.599  1.00  0.98           C  
ATOM   2834  O   ILE A 185      23.626   4.630  12.224  1.00  0.98           O  
ATOM   2835  CB  ILE A 185      22.884   2.817   9.561  1.00  0.98           C  
ATOM   2836  CG1 ILE A 185      22.859   2.962   8.044  1.00  0.98           C  
ATOM   2837  CG2 ILE A 185      21.625   3.213  10.245  1.00  0.98           C  
ATOM   2838  CD1 ILE A 185      21.875   2.075   7.337  1.00  0.98           C  
ATOM   2839  H   ILE A 185      25.382   2.108   9.453  1.00  0.98           H  
ATOM   2840  HA  ILE A 185      23.969   4.647   9.738  1.00  0.98           H  
ATOM   2841  HB  ILE A 185      23.057   1.761   9.763  1.00  0.98           H  
ATOM   2842 1HG1 ILE A 185      22.648   3.972   7.810  1.00  0.98           H  
ATOM   2843 2HG1 ILE A 185      23.852   2.733   7.671  1.00  0.98           H  
ATOM   2844 1HG2 ILE A 185      20.815   2.621   9.872  1.00  0.98           H  
ATOM   2845 2HG2 ILE A 185      21.735   3.045  11.298  1.00  0.98           H  
ATOM   2846 3HG2 ILE A 185      21.434   4.245  10.076  1.00  0.98           H  
ATOM   2847 1HD1 ILE A 185      21.935   2.250   6.262  1.00  0.98           H  
ATOM   2848 2HD1 ILE A 185      22.082   1.036   7.544  1.00  0.98           H  
ATOM   2849 3HD1 ILE A 185      20.879   2.314   7.683  1.00  0.98           H  
ATOM   2850  N   ALA A 186      24.505   2.563  12.188  1.00  1.00           N  
ATOM   2851  CA  ALA A 186      24.504   2.478  13.619  1.00  1.00           C  
ATOM   2852  C   ALA A 186      25.307   3.584  14.261  1.00  1.00           C  
ATOM   2853  O   ALA A 186      24.829   4.247  15.174  1.00  1.00           O  
ATOM   2854  CB  ALA A 186      25.065   1.165  14.043  1.00  1.00           C  
ATOM   2855  H   ALA A 186      24.836   1.779  11.627  1.00  1.00           H  
ATOM   2856  HA  ALA A 186      23.490   2.557  13.946  1.00  1.00           H  
ATOM   2857 1HB  ALA A 186      25.017   1.104  15.124  1.00  1.00           H  
ATOM   2858 2HB  ALA A 186      24.507   0.364  13.606  1.00  1.00           H  
ATOM   2859 3HB  ALA A 186      26.096   1.097  13.714  1.00  1.00           H  
ATOM   2860  N   LEU A 187      26.491   3.871  13.738  1.00  1.01           N  
ATOM   2861  CA  LEU A 187      27.284   4.939  14.317  1.00  1.01           C  
ATOM   2862  C   LEU A 187      26.642   6.304  14.110  1.00  1.01           C  
ATOM   2863  O   LEU A 187      26.618   7.136  15.027  1.00  1.01           O  
ATOM   2864  CB  LEU A 187      28.665   4.921  13.682  1.00  1.01           C  
ATOM   2865  CG  LEU A 187      29.531   3.725  14.048  1.00  1.01           C  
ATOM   2866  CD1 LEU A 187      30.730   3.693  13.141  1.00  1.01           C  
ATOM   2867  CD2 LEU A 187      29.968   3.824  15.487  1.00  1.01           C  
ATOM   2868  H   LEU A 187      26.877   3.318  12.971  1.00  1.01           H  
ATOM   2869  HA  LEU A 187      27.376   4.756  15.386  1.00  1.01           H  
ATOM   2870 1HB  LEU A 187      28.541   4.914  12.595  1.00  1.01           H  
ATOM   2871 2HB  LEU A 187      29.196   5.825  13.965  1.00  1.01           H  
ATOM   2872  HG  LEU A 187      28.969   2.811  13.915  1.00  1.01           H  
ATOM   2873 1HD1 LEU A 187      31.324   2.833  13.383  1.00  1.01           H  
ATOM   2874 2HD1 LEU A 187      30.391   3.614  12.106  1.00  1.01           H  
ATOM   2875 3HD1 LEU A 187      31.315   4.600  13.266  1.00  1.01           H  
ATOM   2876 1HD2 LEU A 187      30.577   2.969  15.690  1.00  1.01           H  
ATOM   2877 2HD2 LEU A 187      30.549   4.734  15.646  1.00  1.01           H  
ATOM   2878 3HD2 LEU A 187      29.094   3.829  16.141  1.00  1.01           H  
ATOM   2879  N   SER A 188      26.072   6.532  12.919  1.00  1.01           N  
ATOM   2880  CA  SER A 188      25.470   7.823  12.629  1.00  1.01           C  
ATOM   2881  C   SER A 188      24.272   8.085  13.521  1.00  1.01           C  
ATOM   2882  O   SER A 188      24.128   9.173  14.091  1.00  1.01           O  
ATOM   2883  CB  SER A 188      25.004   7.853  11.187  1.00  1.01           C  
ATOM   2884  OG  SER A 188      26.093   7.745  10.304  1.00  1.01           O  
ATOM   2885  H   SER A 188      26.095   5.828  12.178  1.00  1.01           H  
ATOM   2886  HA  SER A 188      26.214   8.602  12.797  1.00  1.01           H  
ATOM   2887 1HB  SER A 188      24.310   7.028  11.011  1.00  1.01           H  
ATOM   2888 2HB  SER A 188      24.465   8.779  10.998  1.00  1.01           H  
ATOM   2889  HG  SER A 188      26.385   6.802  10.358  1.00  1.01           H  
ATOM   2890  N   VAL A 189      23.428   7.075  13.671  1.00  1.00           N  
ATOM   2891  CA  VAL A 189      22.219   7.237  14.439  1.00  1.00           C  
ATOM   2892  C   VAL A 189      22.513   7.253  15.925  1.00  1.00           C  
ATOM   2893  O   VAL A 189      21.917   8.044  16.643  1.00  1.00           O  
ATOM   2894  CB  VAL A 189      21.180   6.189  14.090  1.00  1.00           C  
ATOM   2895  CG1 VAL A 189      20.022   6.355  15.014  1.00  1.00           C  
ATOM   2896  CG2 VAL A 189      20.740   6.351  12.624  1.00  1.00           C  
ATOM   2897  H   VAL A 189      23.608   6.187  13.203  1.00  1.00           H  
ATOM   2898  HA  VAL A 189      21.785   8.202  14.174  1.00  1.00           H  
ATOM   2899  HB  VAL A 189      21.606   5.224  14.232  1.00  1.00           H  
ATOM   2900 1HG1 VAL A 189      19.267   5.626  14.798  1.00  1.00           H  
ATOM   2901 2HG1 VAL A 189      20.382   6.228  16.016  1.00  1.00           H  
ATOM   2902 3HG1 VAL A 189      19.600   7.352  14.891  1.00  1.00           H  
ATOM   2903 1HG2 VAL A 189      19.996   5.593  12.380  1.00  1.00           H  
ATOM   2904 2HG2 VAL A 189      20.308   7.346  12.476  1.00  1.00           H  
ATOM   2905 3HG2 VAL A 189      21.606   6.231  11.973  1.00  1.00           H  
ATOM   2906  N   LEU A 190      23.408   6.391  16.417  1.00  0.99           N  
ATOM   2907  CA  LEU A 190      23.701   6.410  17.844  1.00  0.99           C  
ATOM   2908  C   LEU A 190      24.250   7.767  18.255  1.00  0.99           C  
ATOM   2909  O   LEU A 190      23.857   8.300  19.291  1.00  0.99           O  
ATOM   2910  CB  LEU A 190      24.677   5.287  18.202  1.00  0.99           C  
ATOM   2911  CG  LEU A 190      24.066   3.879  18.119  1.00  0.99           C  
ATOM   2912  CD1 LEU A 190      25.150   2.832  18.242  1.00  0.99           C  
ATOM   2913  CD2 LEU A 190      23.048   3.722  19.237  1.00  0.99           C  
ATOM   2914  H   LEU A 190      23.893   5.725  15.817  1.00  0.99           H  
ATOM   2915  HA  LEU A 190      22.776   6.236  18.388  1.00  0.99           H  
ATOM   2916 1HB  LEU A 190      25.522   5.328  17.508  1.00  0.99           H  
ATOM   2917 2HB  LEU A 190      25.047   5.443  19.204  1.00  0.99           H  
ATOM   2918  HG  LEU A 190      23.577   3.758  17.169  1.00  0.99           H  
ATOM   2919 1HD1 LEU A 190      24.705   1.843  18.172  1.00  0.99           H  
ATOM   2920 2HD1 LEU A 190      25.874   2.959  17.436  1.00  0.99           H  
ATOM   2921 3HD1 LEU A 190      25.640   2.943  19.202  1.00  0.99           H  
ATOM   2922 1HD2 LEU A 190      22.601   2.728  19.183  1.00  0.99           H  
ATOM   2923 2HD2 LEU A 190      23.546   3.844  20.195  1.00  0.99           H  
ATOM   2924 3HD2 LEU A 190      22.274   4.474  19.132  1.00  0.99           H  
ATOM   2925  N   GLN A 191      25.105   8.388  17.427  1.00  0.96           N  
ATOM   2926  CA  GLN A 191      25.552   9.726  17.795  1.00  0.96           C  
ATOM   2927  C   GLN A 191      24.365  10.680  17.891  1.00  0.96           C  
ATOM   2928  O   GLN A 191      24.235  11.429  18.865  1.00  0.96           O  
ATOM   2929  CB  GLN A 191      26.598  10.282  16.824  1.00  0.96           C  
ATOM   2930  CG  GLN A 191      27.033  11.712  17.217  1.00  0.96           C  
ATOM   2931  CD  GLN A 191      28.211  12.285  16.433  1.00  0.96           C  
ATOM   2932  OE1 GLN A 191      29.179  12.818  17.028  1.00  0.96           O  
ATOM   2933  NE2 GLN A 191      28.150  12.195  15.109  1.00  0.96           N  
ATOM   2934  H   GLN A 191      25.452   7.946  16.573  1.00  0.96           H  
ATOM   2935  HA  GLN A 191      25.994   9.672  18.779  1.00  0.96           H  
ATOM   2936 1HB  GLN A 191      27.473   9.631  16.813  1.00  0.96           H  
ATOM   2937 2HB  GLN A 191      26.183  10.297  15.812  1.00  0.96           H  
ATOM   2938 1HG  GLN A 191      26.177  12.367  17.054  1.00  0.96           H  
ATOM   2939 2HG  GLN A 191      27.292  11.713  18.265  1.00  0.96           H  
ATOM   2940 1HE2 GLN A 191      28.894  12.559  14.546  1.00  0.96           H  
ATOM   2941 2HE2 GLN A 191      27.356  11.763  14.675  1.00  0.96           H  
ATOM   2942  N   THR A 192      23.452  10.612  16.917  1.00  0.94           N  
ATOM   2943  CA  THR A 192      22.264  11.455  16.962  1.00  0.94           C  
ATOM   2944  C   THR A 192      21.440  11.203  18.210  1.00  0.94           C  
ATOM   2945  O   THR A 192      21.047  12.142  18.890  1.00  0.94           O  
ATOM   2946  CB  THR A 192      21.373  11.238  15.727  1.00  0.94           C  
ATOM   2947  OG1 THR A 192      22.071  11.660  14.546  1.00  0.94           O  
ATOM   2948  CG2 THR A 192      20.068  11.963  15.865  1.00  0.94           C  
ATOM   2949  H   THR A 192      23.588   9.982  16.120  1.00  0.94           H  
ATOM   2950  HA  THR A 192      22.587  12.496  16.972  1.00  0.94           H  
ATOM   2951  HB  THR A 192      21.166  10.182  15.636  1.00  0.94           H  
ATOM   2952  HG1 THR A 192      21.785  12.563  14.288  1.00  0.94           H  
ATOM   2953 1HG2 THR A 192      19.454  11.763  14.990  1.00  0.94           H  
ATOM   2954 2HG2 THR A 192      19.561  11.605  16.755  1.00  0.94           H  
ATOM   2955 3HG2 THR A 192      20.248  13.032  15.953  1.00  0.94           H  
ATOM   2956  N   ILE A 193      21.212   9.950  18.552  1.00  0.91           N  
ATOM   2957  CA  ILE A 193      20.409   9.612  19.713  1.00  0.91           C  
ATOM   2958  C   ILE A 193      20.979  10.164  20.993  1.00  0.91           C  
ATOM   2959  O   ILE A 193      20.261  10.716  21.825  1.00  0.91           O  
ATOM   2960  CB  ILE A 193      20.275   8.092  19.850  1.00  0.91           C  
ATOM   2961  CG1 ILE A 193      19.442   7.584  18.739  1.00  0.91           C  
ATOM   2962  CG2 ILE A 193      19.702   7.700  21.182  1.00  0.91           C  
ATOM   2963  CD1 ILE A 193      19.461   6.112  18.597  1.00  0.91           C  
ATOM   2964  H   ILE A 193      21.589   9.209  17.964  1.00  0.91           H  
ATOM   2965  HA  ILE A 193      19.414  10.042  19.569  1.00  0.91           H  
ATOM   2966  HB  ILE A 193      21.264   7.644  19.747  1.00  0.91           H  
ATOM   2967 1HG1 ILE A 193      18.455   7.901  18.918  1.00  0.91           H  
ATOM   2968 2HG1 ILE A 193      19.774   8.032  17.811  1.00  0.91           H  
ATOM   2969 1HG2 ILE A 193      19.635   6.615  21.248  1.00  0.91           H  
ATOM   2970 2HG2 ILE A 193      20.357   8.066  21.961  1.00  0.91           H  
ATOM   2971 3HG2 ILE A 193      18.710   8.132  21.295  1.00  0.91           H  
ATOM   2972 1HD1 ILE A 193      18.815   5.847  17.776  1.00  0.91           H  
ATOM   2973 2HD1 ILE A 193      20.467   5.779  18.393  1.00  0.91           H  
ATOM   2974 3HD1 ILE A 193      19.100   5.648  19.514  1.00  0.91           H  
ATOM   2975  N   PHE A 194      22.278  10.007  21.158  1.00  0.88           N  
ATOM   2976  CA  PHE A 194      22.931  10.435  22.367  1.00  0.88           C  
ATOM   2977  C   PHE A 194      23.018  11.960  22.517  1.00  0.88           C  
ATOM   2978  O   PHE A 194      22.727  12.507  23.596  1.00  0.88           O  
ATOM   2979  CB  PHE A 194      24.319   9.829  22.377  1.00  0.88           C  
ATOM   2980  CG  PHE A 194      24.284   8.308  22.481  1.00  0.88           C  
ATOM   2981  CD1 PHE A 194      25.276   7.533  21.918  1.00  0.88           C  
ATOM   2982  CD2 PHE A 194      23.237   7.664  23.114  1.00  0.88           C  
ATOM   2983  CE1 PHE A 194      25.249   6.162  21.995  1.00  0.88           C  
ATOM   2984  CE2 PHE A 194      23.193   6.294  23.198  1.00  0.88           C  
ATOM   2985  CZ  PHE A 194      24.208   5.539  22.638  1.00  0.88           C  
ATOM   2986  H   PHE A 194      22.822   9.544  20.428  1.00  0.88           H  
ATOM   2987  HA  PHE A 194      22.365  10.038  23.201  1.00  0.88           H  
ATOM   2988 1HB  PHE A 194      24.837  10.096  21.450  1.00  0.88           H  
ATOM   2989 2HB  PHE A 194      24.886  10.233  23.202  1.00  0.88           H  
ATOM   2990  HD1 PHE A 194      26.075   8.022  21.411  1.00  0.88           H  
ATOM   2991  HD2 PHE A 194      22.443   8.256  23.545  1.00  0.88           H  
ATOM   2992  HE1 PHE A 194      26.049   5.572  21.545  1.00  0.88           H  
ATOM   2993  HE2 PHE A 194      22.358   5.804  23.705  1.00  0.88           H  
ATOM   2994  HZ  PHE A 194      24.178   4.453  22.700  1.00  0.88           H  
ATOM   2995  N   LYS A 195      23.380  12.649  21.420  1.00  0.85           N  
ATOM   2996  CA  LYS A 195      23.561  14.102  21.422  1.00  0.85           C  
ATOM   2997  C   LYS A 195      22.297  14.910  21.112  1.00  0.85           C  
ATOM   2998  O   LYS A 195      22.262  16.116  21.378  1.00  0.85           O  
ATOM   2999  CB  LYS A 195      24.666  14.499  20.438  1.00  0.85           C  
ATOM   3000  CG  LYS A 195      26.029  14.007  20.849  1.00  0.85           C  
ATOM   3001  CD  LYS A 195      27.147  14.445  19.907  1.00  0.85           C  
ATOM   3002  CE  LYS A 195      28.506  13.968  20.437  1.00  0.85           C  
ATOM   3003  NZ  LYS A 195      29.635  14.238  19.494  1.00  0.85           N  
ATOM   3004  H   LYS A 195      23.575  12.146  20.552  1.00  0.85           H  
ATOM   3005  HA  LYS A 195      23.887  14.390  22.422  1.00  0.85           H  
ATOM   3006 1HB  LYS A 195      24.436  14.080  19.454  1.00  0.85           H  
ATOM   3007 2HB  LYS A 195      24.700  15.581  20.341  1.00  0.85           H  
ATOM   3008 1HG  LYS A 195      26.252  14.326  21.864  1.00  0.85           H  
ATOM   3009 2HG  LYS A 195      25.981  12.922  20.818  1.00  0.85           H  
ATOM   3010 1HD  LYS A 195      26.978  14.043  18.916  1.00  0.85           H  
ATOM   3011 2HD  LYS A 195      27.157  15.531  19.840  1.00  0.85           H  
ATOM   3012 1HE  LYS A 195      28.709  14.478  21.377  1.00  0.85           H  
ATOM   3013 2HE  LYS A 195      28.450  12.908  20.622  1.00  0.85           H  
ATOM   3014 1HZ  LYS A 195      30.509  13.899  19.910  1.00  0.85           H  
ATOM   3015 2HZ  LYS A 195      29.463  13.734  18.603  1.00  0.85           H  
ATOM   3016 3HZ  LYS A 195      29.712  15.224  19.316  1.00  0.85           H  
ATOM   3017  N   SER A 196      21.267  14.274  20.551  1.00  0.82           N  
ATOM   3018  CA  SER A 196      20.031  14.975  20.228  1.00  0.82           C  
ATOM   3019  C   SER A 196      19.482  15.589  21.487  1.00  0.82           C  
ATOM   3020  O   SER A 196      19.596  15.017  22.571  1.00  0.82           O  
ATOM   3021  CB  SER A 196      18.990  14.054  19.614  1.00  0.82           C  
ATOM   3022  OG  SER A 196      17.778  14.711  19.461  1.00  0.82           O  
ATOM   3023  H   SER A 196      21.333  13.290  20.307  1.00  0.82           H  
ATOM   3024  HA  SER A 196      20.255  15.774  19.521  1.00  0.82           H  
ATOM   3025 1HB  SER A 196      19.322  13.726  18.640  1.00  0.82           H  
ATOM   3026 2HB  SER A 196      18.864  13.169  20.241  1.00  0.82           H  
ATOM   3027  HG  SER A 196      17.662  15.203  20.282  1.00  0.82           H  
ATOM   3028  N   ASP A 197      18.905  16.776  21.355  1.00  0.80           N  
ATOM   3029  CA  ASP A 197      18.376  17.449  22.524  1.00  0.80           C  
ATOM   3030  C   ASP A 197      16.948  17.892  22.310  1.00  0.80           C  
ATOM   3031  O   ASP A 197      16.676  18.911  21.674  1.00  0.80           O  
ATOM   3032  CB  ASP A 197      19.246  18.650  22.854  1.00  0.80           C  
ATOM   3033  CG  ASP A 197      18.884  19.351  24.134  1.00  0.80           C  
ATOM   3034  OD1 ASP A 197      17.868  19.074  24.766  1.00  0.80           O  
ATOM   3035  OD2 ASP A 197      19.673  20.187  24.513  1.00  0.80           O  
ATOM   3036  H   ASP A 197      18.838  17.209  20.445  1.00  0.80           H  
ATOM   3037  HA  ASP A 197      18.396  16.761  23.366  1.00  0.80           H  
ATOM   3038 1HB  ASP A 197      20.282  18.324  22.914  1.00  0.80           H  
ATOM   3039 2HB  ASP A 197      19.183  19.371  22.038  1.00  0.80           H  
ATOM   3040  N   MET A 198      16.037  17.114  22.863  1.00  0.78           N  
ATOM   3041  CA  MET A 198      14.626  17.371  22.718  1.00  0.78           C  
ATOM   3042  C   MET A 198      14.053  18.004  23.978  1.00  0.78           C  
ATOM   3043  O   MET A 198      12.833  18.143  24.120  1.00  0.78           O  
ATOM   3044  CB  MET A 198      13.913  16.081  22.344  1.00  0.78           C  
ATOM   3045  CG  MET A 198      14.386  15.507  21.017  1.00  0.78           C  
ATOM   3046  SD  MET A 198      14.147  16.694  19.675  1.00  0.78           S  
ATOM   3047  CE  MET A 198      14.607  15.796  18.238  1.00  0.78           C  
ATOM   3048  H   MET A 198      16.350  16.295  23.387  1.00  0.78           H  
ATOM   3049  HA  MET A 198      14.488  18.079  21.902  1.00  0.78           H  
ATOM   3050 1HB  MET A 198      14.112  15.334  23.106  1.00  0.78           H  
ATOM   3051 2HB  MET A 198      12.843  16.226  22.313  1.00  0.78           H  
ATOM   3052 1HG  MET A 198      15.441  15.247  21.076  1.00  0.78           H  
ATOM   3053 2HG  MET A 198      13.822  14.605  20.785  1.00  0.78           H  
ATOM   3054 1HE  MET A 198      14.485  16.425  17.356  1.00  0.78           H  
ATOM   3055 2HE  MET A 198      15.643  15.479  18.318  1.00  0.78           H  
ATOM   3056 3HE  MET A 198      13.970  14.928  18.155  1.00  0.78           H  
ATOM   3057  N   ARG A 199      14.933  18.455  24.880  1.00  0.75           N  
ATOM   3058  CA  ARG A 199      14.476  19.023  26.144  1.00  0.75           C  
ATOM   3059  C   ARG A 199      13.669  20.295  25.921  1.00  0.75           C  
ATOM   3060  O   ARG A 199      12.828  20.667  26.739  1.00  0.75           O  
ATOM   3061  CB  ARG A 199      15.655  19.360  27.034  1.00  0.75           C  
ATOM   3062  CG  ARG A 199      16.467  18.166  27.543  1.00  0.75           C  
ATOM   3063  CD  ARG A 199      17.594  18.624  28.381  1.00  0.75           C  
ATOM   3064  NE  ARG A 199      18.543  19.359  27.587  1.00  0.75           N  
ATOM   3065  CZ  ARG A 199      19.562  20.115  28.065  1.00  0.75           C  
ATOM   3066  NH1 ARG A 199      19.738  20.251  29.359  1.00  0.75           N  
ATOM   3067  NH2 ARG A 199      20.372  20.721  27.215  1.00  0.75           N  
ATOM   3068  H   ARG A 199      15.952  18.408  24.705  1.00  0.75           H  
ATOM   3069  HA  ARG A 199      13.852  18.289  26.648  1.00  0.75           H  
ATOM   3070 1HB  ARG A 199      16.341  20.009  26.489  1.00  0.75           H  
ATOM   3071 2HB  ARG A 199      15.304  19.915  27.894  1.00  0.75           H  
ATOM   3072 1HG  ARG A 199      15.854  17.488  28.109  1.00  0.75           H  
ATOM   3073 2HG  ARG A 199      16.890  17.636  26.684  1.00  0.75           H  
ATOM   3074 1HD  ARG A 199      17.244  19.263  29.183  1.00  0.75           H  
ATOM   3075 2HD  ARG A 199      18.100  17.758  28.794  1.00  0.75           H  
ATOM   3076  HE  ARG A 199      18.418  19.306  26.560  1.00  0.75           H  
ATOM   3077 1HH1 ARG A 199      19.112  19.791  30.000  1.00  0.75           H  
ATOM   3078 2HH1 ARG A 199      20.480  20.851  29.711  1.00  0.75           H  
ATOM   3079 1HH2 ARG A 199      20.204  20.613  26.201  1.00  0.75           H  
ATOM   3080 2HH2 ARG A 199      21.179  21.274  27.544  1.00  0.75           H  
ATOM   3081  N   GLN A 200      13.895  20.942  24.778  1.00  0.73           N  
ATOM   3082  CA  GLN A 200      13.220  22.182  24.437  1.00  0.73           C  
ATOM   3083  C   GLN A 200      11.907  21.963  23.687  1.00  0.73           C  
ATOM   3084  O   GLN A 200      11.226  22.935  23.359  1.00  0.73           O  
ATOM   3085  CB  GLN A 200      14.125  23.063  23.568  1.00  0.73           C  
ATOM   3086  CG  GLN A 200      15.448  23.488  24.213  1.00  0.73           C  
ATOM   3087  CD  GLN A 200      15.269  24.299  25.486  1.00  0.73           C  
ATOM   3088  OE1 GLN A 200      14.508  25.270  25.524  1.00  0.73           O  
ATOM   3089  NE2 GLN A 200      15.990  23.913  26.533  1.00  0.73           N  
ATOM   3090  H   GLN A 200      14.588  20.568  24.143  1.00  0.73           H  
ATOM   3091  HA  GLN A 200      12.993  22.714  25.361  1.00  0.73           H  
ATOM   3092 1HB  GLN A 200      14.360  22.528  22.645  1.00  0.73           H  
ATOM   3093 2HB  GLN A 200      13.584  23.966  23.288  1.00  0.73           H  
ATOM   3094 1HG  GLN A 200      16.022  22.589  24.459  1.00  0.73           H  
ATOM   3095 2HG  GLN A 200      16.005  24.097  23.500  1.00  0.73           H  
ATOM   3096 1HE2 GLN A 200      15.923  24.413  27.399  1.00  0.73           H  
ATOM   3097 2HE2 GLN A 200      16.612  23.134  26.451  1.00  0.73           H  
ATOM   3098  N   ILE A 201      11.548  20.706  23.382  1.00  0.72           N  
ATOM   3099  CA  ILE A 201      10.297  20.497  22.664  1.00  0.72           C  
ATOM   3100  C   ILE A 201       9.313  19.713  23.517  1.00  0.72           C  
ATOM   3101  O   ILE A 201       8.126  19.669  23.221  1.00  0.72           O  
ATOM   3102  CB  ILE A 201      10.486  19.754  21.330  1.00  0.72           C  
ATOM   3103  CG1 ILE A 201      10.978  18.365  21.540  1.00  0.72           C  
ATOM   3104  CG2 ILE A 201      11.487  20.506  20.489  1.00  0.72           C  
ATOM   3105  CD1 ILE A 201      10.893  17.530  20.316  1.00  0.72           C  
ATOM   3106  H   ILE A 201      12.120  19.908  23.653  1.00  0.72           H  
ATOM   3107  HA  ILE A 201       9.851  21.464  22.445  1.00  0.72           H  
ATOM   3108  HB  ILE A 201       9.565  19.710  20.807  1.00  0.72           H  
ATOM   3109 1HG1 ILE A 201      12.001  18.415  21.838  1.00  0.72           H  
ATOM   3110 2HG1 ILE A 201      10.403  17.884  22.328  1.00  0.72           H  
ATOM   3111 1HG2 ILE A 201      11.617  19.996  19.537  1.00  0.72           H  
ATOM   3112 2HG2 ILE A 201      11.123  21.519  20.316  1.00  0.72           H  
ATOM   3113 3HG2 ILE A 201      12.446  20.546  21.012  1.00  0.72           H  
ATOM   3114 1HD1 ILE A 201      11.271  16.532  20.526  1.00  0.72           H  
ATOM   3115 2HD1 ILE A 201       9.875  17.453  19.995  1.00  0.72           H  
ATOM   3116 3HD1 ILE A 201      11.480  17.989  19.529  1.00  0.72           H  
ATOM   3117  N   LEU A 202       9.767  19.202  24.652  1.00  0.71           N  
ATOM   3118  CA  LEU A 202       8.893  18.418  25.523  1.00  0.71           C  
ATOM   3119  C   LEU A 202       7.686  19.246  25.973  1.00  0.71           C  
ATOM   3120  O   LEU A 202       6.548  18.760  26.027  1.00  0.71           O  
ATOM   3121  CB  LEU A 202       9.669  18.027  26.775  1.00  0.71           C  
ATOM   3122  CG  LEU A 202      10.811  17.094  26.602  1.00  0.71           C  
ATOM   3123  CD1 LEU A 202      11.513  16.979  27.940  1.00  0.71           C  
ATOM   3124  CD2 LEU A 202      10.322  15.769  26.059  1.00  0.71           C  
ATOM   3125  H   LEU A 202      10.764  19.259  24.853  1.00  0.71           H  
ATOM   3126  HA  LEU A 202       8.550  17.535  24.985  1.00  0.71           H  
ATOM   3127 1HB  LEU A 202      10.058  18.937  27.236  1.00  0.71           H  
ATOM   3128 2HB  LEU A 202       8.988  17.566  27.475  1.00  0.71           H  
ATOM   3129  HG  LEU A 202      11.505  17.510  25.915  1.00  0.71           H  
ATOM   3130 1HD1 LEU A 202      12.375  16.330  27.851  1.00  0.71           H  
ATOM   3131 2HD1 LEU A 202      11.839  17.971  28.254  1.00  0.71           H  
ATOM   3132 3HD1 LEU A 202      10.819  16.578  28.671  1.00  0.71           H  
ATOM   3133 1HD2 LEU A 202      11.166  15.095  25.920  1.00  0.71           H  
ATOM   3134 2HD2 LEU A 202       9.611  15.327  26.751  1.00  0.71           H  
ATOM   3135 3HD2 LEU A 202       9.839  15.937  25.103  1.00  0.71           H  
ATOM   3136  N   CYS A 203       7.937  20.534  26.176  1.00  0.71           N  
ATOM   3137  CA  CYS A 203       6.963  21.518  26.619  1.00  0.71           C  
ATOM   3138  C   CYS A 203       5.889  21.820  25.573  1.00  0.71           C  
ATOM   3139  O   CYS A 203       4.908  22.504  25.866  1.00  0.71           O  
ATOM   3140  CB  CYS A 203       7.674  22.816  26.951  1.00  0.71           C  
ATOM   3141  SG  CYS A 203       8.402  23.596  25.493  1.00  0.71           S  
ATOM   3142  H   CYS A 203       8.893  20.838  26.061  1.00  0.71           H  
ATOM   3143  HA  CYS A 203       6.492  21.144  27.523  1.00  0.71           H  
ATOM   3144 1HB  CYS A 203       6.968  23.513  27.398  1.00  0.71           H  
ATOM   3145 2HB  CYS A 203       8.467  22.628  27.676  1.00  0.71           H  
ATOM   3146  HG  CYS A 203       7.347  23.392  24.694  1.00  0.71           H  
ATOM   3147  N   LEU A 204       6.088  21.348  24.346  1.00  0.70           N  
ATOM   3148  CA  LEU A 204       5.147  21.569  23.268  1.00  0.70           C  
ATOM   3149  C   LEU A 204       4.234  20.348  23.068  1.00  0.70           C  
ATOM   3150  O   LEU A 204       3.309  20.361  22.242  1.00  0.70           O  
ATOM   3151  CB  LEU A 204       5.930  21.814  21.993  1.00  0.70           C  
ATOM   3152  CG  LEU A 204       6.914  22.946  22.028  1.00  0.70           C  
ATOM   3153  CD1 LEU A 204       7.653  22.986  20.711  1.00  0.70           C  
ATOM   3154  CD2 LEU A 204       6.193  24.240  22.330  1.00  0.70           C  
ATOM   3155  H   LEU A 204       6.911  20.786  24.139  1.00  0.70           H  
ATOM   3156  HA  LEU A 204       4.535  22.438  23.504  1.00  0.70           H  
ATOM   3157 1HB  LEU A 204       6.481  20.927  21.776  1.00  0.70           H  
ATOM   3158 2HB  LEU A 204       5.231  21.997  21.182  1.00  0.70           H  
ATOM   3159  HG  LEU A 204       7.650  22.754  22.798  1.00  0.70           H  
ATOM   3160 1HD1 LEU A 204       8.391  23.787  20.734  1.00  0.70           H  
ATOM   3161 2HD1 LEU A 204       8.158  22.031  20.555  1.00  0.70           H  
ATOM   3162 3HD1 LEU A 204       6.947  23.160  19.901  1.00  0.70           H  
ATOM   3163 1HD2 LEU A 204       6.916  25.057  22.365  1.00  0.70           H  
ATOM   3164 2HD2 LEU A 204       5.456  24.438  21.552  1.00  0.70           H  
ATOM   3165 3HD2 LEU A 204       5.689  24.159  23.296  1.00  0.70           H  
ATOM   3166  N   VAL A 205       4.466  19.276  23.825  1.00  0.70           N  
ATOM   3167  CA  VAL A 205       3.657  18.094  23.596  1.00  0.70           C  
ATOM   3168  C   VAL A 205       2.324  18.202  24.280  1.00  0.70           C  
ATOM   3169  O   VAL A 205       2.218  17.963  25.475  1.00  0.70           O  
ATOM   3170  CB  VAL A 205       4.314  16.835  24.166  1.00  0.70           C  
ATOM   3171  CG1 VAL A 205       3.422  15.640  23.902  1.00  0.70           C  
ATOM   3172  CG2 VAL A 205       5.614  16.633  23.593  1.00  0.70           C  
ATOM   3173  H   VAL A 205       5.208  19.261  24.522  1.00  0.70           H  
ATOM   3174  HA  VAL A 205       3.507  17.974  22.521  1.00  0.70           H  
ATOM   3175  HB  VAL A 205       4.413  16.952  25.226  1.00  0.70           H  
ATOM   3176 1HG1 VAL A 205       3.882  14.762  24.316  1.00  0.70           H  
ATOM   3177 2HG1 VAL A 205       2.452  15.798  24.366  1.00  0.70           H  
ATOM   3178 3HG1 VAL A 205       3.297  15.507  22.828  1.00  0.70           H  
ATOM   3179 1HG2 VAL A 205       6.037  15.742  24.051  1.00  0.70           H  
ATOM   3180 2HG2 VAL A 205       5.523  16.495  22.521  1.00  0.70           H  
ATOM   3181 3HG2 VAL A 205       6.249  17.492  23.801  1.00  0.70           H  
ATOM   3182  N   SER A 206       1.297  18.509  23.502  1.00  0.69           N  
ATOM   3183  CA  SER A 206      -0.055  18.665  24.042  1.00  0.69           C  
ATOM   3184  C   SER A 206      -0.769  17.323  24.313  1.00  0.69           C  
ATOM   3185  O   SER A 206      -1.708  17.251  25.119  1.00  0.69           O  
ATOM   3186  CB  SER A 206      -0.880  19.487  23.077  1.00  0.69           C  
ATOM   3187  OG  SER A 206      -1.119  18.787  21.883  1.00  0.69           O  
ATOM   3188  H   SER A 206       1.514  18.740  22.536  1.00  0.69           H  
ATOM   3189  HA  SER A 206       0.020  19.215  24.979  1.00  0.69           H  
ATOM   3190 1HB  SER A 206      -1.826  19.760  23.541  1.00  0.69           H  
ATOM   3191 2HB  SER A 206      -0.345  20.411  22.855  1.00  0.69           H  
ATOM   3192  HG  SER A 206      -1.400  19.446  21.242  1.00  0.69           H  
ATOM   3193  N   VAL A 207      -0.285  16.267  23.662  1.00  0.68           N  
ATOM   3194  CA  VAL A 207      -0.872  14.928  23.736  1.00  0.68           C  
ATOM   3195  C   VAL A 207      -0.463  14.235  25.038  1.00  0.68           C  
ATOM   3196  O   VAL A 207       0.737  14.089  25.267  1.00  0.68           O  
ATOM   3197  CB  VAL A 207      -0.379  14.083  22.563  1.00  0.68           C  
ATOM   3198  CG1 VAL A 207      -0.917  12.699  22.683  1.00  0.68           C  
ATOM   3199  CG2 VAL A 207      -0.796  14.727  21.244  1.00  0.68           C  
ATOM   3200  H   VAL A 207       0.504  16.429  23.054  1.00  0.68           H  
ATOM   3201  HA  VAL A 207      -1.945  15.028  23.639  1.00  0.68           H  
ATOM   3202  HB  VAL A 207       0.709  14.015  22.602  1.00  0.68           H  
ATOM   3203 1HG1 VAL A 207      -0.564  12.088  21.856  1.00  0.68           H  
ATOM   3204 2HG1 VAL A 207      -0.589  12.269  23.622  1.00  0.68           H  
ATOM   3205 3HG1 VAL A 207      -1.999  12.739  22.657  1.00  0.68           H  
ATOM   3206 1HG2 VAL A 207      -0.435  14.130  20.413  1.00  0.68           H  
ATOM   3207 2HG2 VAL A 207      -1.887  14.785  21.192  1.00  0.68           H  
ATOM   3208 3HG2 VAL A 207      -0.377  15.730  21.175  1.00  0.68           H  
ATOM   3209  N   PRO A 208      -1.398  13.756  25.885  1.00  0.67           N  
ATOM   3210  CA  PRO A 208      -1.113  13.155  27.179  1.00  0.67           C  
ATOM   3211  C   PRO A 208      -0.080  12.068  27.048  1.00  0.67           C  
ATOM   3212  O   PRO A 208      -0.086  11.319  26.062  1.00  0.67           O  
ATOM   3213  CB  PRO A 208      -2.463  12.578  27.587  1.00  0.67           C  
ATOM   3214  CG  PRO A 208      -3.465  13.495  26.923  1.00  0.67           C  
ATOM   3215  CD  PRO A 208      -2.845  13.848  25.580  1.00  0.67           C  
ATOM   3216  HA  PRO A 208      -0.788  13.929  27.879  1.00  0.67           H  
ATOM   3217 1HB  PRO A 208      -2.540  11.532  27.260  1.00  0.67           H  
ATOM   3218 2HB  PRO A 208      -2.541  12.582  28.690  1.00  0.67           H  
ATOM   3219 1HG  PRO A 208      -4.436  12.985  26.819  1.00  0.67           H  
ATOM   3220 2HG  PRO A 208      -3.636  14.382  27.557  1.00  0.67           H  
ATOM   3221 1HD  PRO A 208      -3.140  13.131  24.797  1.00  0.67           H  
ATOM   3222 2HD  PRO A 208      -3.147  14.881  25.358  1.00  0.67           H  
ATOM   3223  N   CYS A 209       0.825  12.026  28.021  1.00  0.65           N  
ATOM   3224  CA  CYS A 209       1.915  11.069  27.973  1.00  0.65           C  
ATOM   3225  C   CYS A 209       2.044  10.141  29.184  1.00  0.65           C  
ATOM   3226  O   CYS A 209       1.699  10.505  30.313  1.00  0.65           O  
ATOM   3227  CB  CYS A 209       3.241  11.810  27.775  1.00  0.65           C  
ATOM   3228  SG  CYS A 209       3.382  12.725  26.221  1.00  0.65           S  
ATOM   3229  H   CYS A 209       0.729  12.678  28.805  1.00  0.65           H  
ATOM   3230  HA  CYS A 209       1.750  10.458  27.101  1.00  0.65           H  
ATOM   3231 1HB  CYS A 209       3.371  12.519  28.593  1.00  0.65           H  
ATOM   3232 2HB  CYS A 209       4.065  11.097  27.826  1.00  0.65           H  
ATOM   3233  HG  CYS A 209       2.134  13.260  26.200  1.00  0.65           H  
ATOM   3234  N   HIS A 210       2.628   8.974  28.932  1.00  0.63           N  
ATOM   3235  CA  HIS A 210       2.934   8.000  29.978  1.00  0.63           C  
ATOM   3236  C   HIS A 210       4.330   7.469  29.833  1.00  0.63           C  
ATOM   3237  O   HIS A 210       4.665   6.831  28.840  1.00  0.63           O  
ATOM   3238  CB  HIS A 210       1.953   6.850  29.967  1.00  0.63           C  
ATOM   3239  CG  HIS A 210       2.143   5.778  31.046  1.00  0.63           C  
ATOM   3240  ND1 HIS A 210       1.411   4.640  31.040  1.00  0.63           N  
ATOM   3241  CD2 HIS A 210       2.950   5.680  32.142  1.00  0.63           C  
ATOM   3242  CE1 HIS A 210       1.707   3.910  32.072  1.00  0.63           C  
ATOM   3243  NE2 HIS A 210       2.643   4.507  32.754  1.00  0.63           N  
ATOM   3244  H   HIS A 210       2.826   8.751  27.956  1.00  0.63           H  
ATOM   3245  HA  HIS A 210       2.860   8.482  30.941  1.00  0.63           H  
ATOM   3246 1HB  HIS A 210       0.982   7.262  30.110  1.00  0.63           H  
ATOM   3247 2HB  HIS A 210       1.967   6.374  29.000  1.00  0.63           H  
ATOM   3248  HD2 HIS A 210       3.684   6.393  32.501  1.00  0.63           H  
ATOM   3249  HE1 HIS A 210       1.237   2.967  32.313  1.00  0.63           H  
ATOM   3250  HE2 HIS A 210       3.061   4.157  33.610  1.00  0.63           H  
ATOM   3251  N   ILE A 211       5.152   7.764  30.814  1.00  0.61           N  
ATOM   3252  CA  ILE A 211       6.543   7.389  30.782  1.00  0.61           C  
ATOM   3253  C   ILE A 211       6.765   6.140  31.641  1.00  0.61           C  
ATOM   3254  O   ILE A 211       6.424   6.131  32.822  1.00  0.61           O  
ATOM   3255  CB  ILE A 211       7.365   8.561  31.299  1.00  0.61           C  
ATOM   3256  CG1 ILE A 211       7.116   9.758  30.469  1.00  0.61           C  
ATOM   3257  CG2 ILE A 211       8.843   8.211  31.226  1.00  0.61           C  
ATOM   3258  CD1 ILE A 211       7.627  10.999  31.104  1.00  0.61           C  
ATOM   3259  H   ILE A 211       4.784   8.276  31.616  1.00  0.61           H  
ATOM   3260  HA  ILE A 211       6.831   7.167  29.758  1.00  0.61           H  
ATOM   3261  HB  ILE A 211       7.078   8.796  32.313  1.00  0.61           H  
ATOM   3262 1HG1 ILE A 211       7.613   9.606  29.537  1.00  0.61           H  
ATOM   3263 2HG1 ILE A 211       6.049   9.872  30.286  1.00  0.61           H  
ATOM   3264 1HG2 ILE A 211       9.424   9.058  31.581  1.00  0.61           H  
ATOM   3265 2HG2 ILE A 211       9.045   7.335  31.847  1.00  0.61           H  
ATOM   3266 3HG2 ILE A 211       9.117   7.993  30.190  1.00  0.61           H  
ATOM   3267 1HD1 ILE A 211       7.442  11.852  30.451  1.00  0.61           H  
ATOM   3268 2HD1 ILE A 211       7.116  11.150  32.054  1.00  0.61           H  
ATOM   3269 3HD1 ILE A 211       8.681  10.886  31.281  1.00  0.61           H  
ATOM   3270  N   ILE A 212       7.280   5.084  31.025  1.00  0.60           N  
ATOM   3271  CA  ILE A 212       7.507   3.783  31.651  1.00  0.60           C  
ATOM   3272  C   ILE A 212       9.003   3.470  31.656  1.00  0.60           C  
ATOM   3273  O   ILE A 212       9.631   3.492  30.601  1.00  0.60           O  
ATOM   3274  CB  ILE A 212       6.797   2.693  30.828  1.00  0.60           C  
ATOM   3275  CG1 ILE A 212       5.306   2.967  30.748  1.00  0.60           C  
ATOM   3276  CG2 ILE A 212       7.067   1.293  31.375  1.00  0.60           C  
ATOM   3277  CD1 ILE A 212       4.588   2.055  29.760  1.00  0.60           C  
ATOM   3278  H   ILE A 212       7.510   5.186  30.043  1.00  0.60           H  
ATOM   3279  HA  ILE A 212       7.132   3.797  32.672  1.00  0.60           H  
ATOM   3280  HB  ILE A 212       7.170   2.750  29.817  1.00  0.60           H  
ATOM   3281 1HG1 ILE A 212       4.873   2.854  31.736  1.00  0.60           H  
ATOM   3282 2HG1 ILE A 212       5.150   3.998  30.420  1.00  0.60           H  
ATOM   3283 1HG2 ILE A 212       6.571   0.551  30.749  1.00  0.60           H  
ATOM   3284 2HG2 ILE A 212       8.139   1.103  31.382  1.00  0.60           H  
ATOM   3285 3HG2 ILE A 212       6.682   1.229  32.378  1.00  0.60           H  
ATOM   3286 1HD1 ILE A 212       3.525   2.309  29.735  1.00  0.60           H  
ATOM   3287 2HD1 ILE A 212       5.014   2.192  28.772  1.00  0.60           H  
ATOM   3288 3HD1 ILE A 212       4.706   1.016  30.064  1.00  0.60           H  
ATOM   3289  N   GLN A 213       9.583   3.160  32.806  1.00  0.60           N  
ATOM   3290  CA  GLN A 213      11.025   2.881  32.792  1.00  0.60           C  
ATOM   3291  C   GLN A 213      11.503   1.824  33.767  1.00  0.60           C  
ATOM   3292  O   GLN A 213      11.056   1.774  34.899  1.00  0.60           O  
ATOM   3293  CB  GLN A 213      11.777   4.166  33.083  1.00  0.60           C  
ATOM   3294  CG  GLN A 213      13.249   4.048  33.050  1.00  0.60           C  
ATOM   3295  CD  GLN A 213      13.783   5.316  33.278  1.00  0.60           C  
ATOM   3296  OE1 GLN A 213      13.076   6.116  33.865  1.00  0.60           O  
ATOM   3297  NE2 GLN A 213      14.972   5.577  32.867  1.00  0.60           N  
ATOM   3298  H   GLN A 213       9.039   3.195  33.670  1.00  0.60           H  
ATOM   3299  HA  GLN A 213      11.295   2.536  31.794  1.00  0.60           H  
ATOM   3300 1HB  GLN A 213      11.489   4.927  32.358  1.00  0.60           H  
ATOM   3301 2HB  GLN A 213      11.493   4.533  34.073  1.00  0.60           H  
ATOM   3302 1HG  GLN A 213      13.589   3.405  33.845  1.00  0.60           H  
ATOM   3303 2HG  GLN A 213      13.589   3.678  32.080  1.00  0.60           H  
ATOM   3304 1HE2 GLN A 213      15.372   6.498  33.019  1.00  0.60           H  
ATOM   3305 2HE2 GLN A 213      15.537   4.858  32.411  1.00  0.60           H  
ATOM   3306  N   SER A 214      12.421   0.967  33.329  1.00  0.61           N  
ATOM   3307  CA  SER A 214      13.009  -0.008  34.248  1.00  0.61           C  
ATOM   3308  C   SER A 214      13.785   0.682  35.366  1.00  0.61           C  
ATOM   3309  O   SER A 214      14.610   1.562  35.101  1.00  0.61           O  
ATOM   3310  CB  SER A 214      13.987  -0.896  33.513  1.00  0.61           C  
ATOM   3311  OG  SER A 214      13.387  -1.681  32.537  1.00  0.61           O  
ATOM   3312  H   SER A 214      12.743   1.012  32.369  1.00  0.61           H  
ATOM   3313  HA  SER A 214      12.221  -0.608  34.696  1.00  0.61           H  
ATOM   3314 1HB  SER A 214      14.730  -0.275  33.047  1.00  0.61           H  
ATOM   3315 2HB  SER A 214      14.511  -1.529  34.218  1.00  0.61           H  
ATOM   3316  HG  SER A 214      14.142  -1.921  31.934  1.00  0.61           H  
ATOM   3317  N   MET A 215      13.645   0.189  36.588  1.00  0.63           N  
ATOM   3318  CA  MET A 215      14.393   0.730  37.719  1.00  0.63           C  
ATOM   3319  C   MET A 215      15.901   0.671  37.501  1.00  0.63           C  
ATOM   3320  O   MET A 215      16.626   1.568  37.934  1.00  0.63           O  
ATOM   3321  CB  MET A 215      14.038  -0.032  38.991  1.00  0.63           C  
ATOM   3322  CG  MET A 215      14.639   0.550  40.264  1.00  0.63           C  
ATOM   3323  SD  MET A 215      14.022   2.201  40.639  1.00  0.63           S  
ATOM   3324  CE  MET A 215      12.395   1.805  41.289  1.00  0.63           C  
ATOM   3325  H   MET A 215      12.935  -0.518  36.757  1.00  0.63           H  
ATOM   3326  HA  MET A 215      14.122   1.774  37.840  1.00  0.63           H  
ATOM   3327 1HB  MET A 215      12.954  -0.056  39.107  1.00  0.63           H  
ATOM   3328 2HB  MET A 215      14.377  -1.066  38.898  1.00  0.63           H  
ATOM   3329 1HG  MET A 215      14.409  -0.104  41.103  1.00  0.63           H  
ATOM   3330 2HG  MET A 215      15.724   0.601  40.157  1.00  0.63           H  
ATOM   3331 1HE  MET A 215      11.875   2.725  41.557  1.00  0.63           H  
ATOM   3332 2HE  MET A 215      11.817   1.266  40.538  1.00  0.63           H  
ATOM   3333 3HE  MET A 215      12.501   1.177  42.173  1.00  0.63           H  
ATOM   3334  N   LYS A 216      16.379  -0.376  36.821  1.00  0.66           N  
ATOM   3335  CA  LYS A 216      17.812  -0.527  36.579  1.00  0.66           C  
ATOM   3336  C   LYS A 216      18.265  -0.234  35.143  1.00  0.66           C  
ATOM   3337  O   LYS A 216      19.261  -0.798  34.691  1.00  0.66           O  
ATOM   3338  CB  LYS A 216      18.295  -1.909  36.973  1.00  0.66           C  
ATOM   3339  CG  LYS A 216      18.175  -2.244  38.443  1.00  0.66           C  
ATOM   3340  CD  LYS A 216      18.710  -3.646  38.693  1.00  0.66           C  
ATOM   3341  CE  LYS A 216      20.231  -3.679  38.571  1.00  0.66           C  
ATOM   3342  NZ  LYS A 216      20.776  -5.040  38.777  1.00  0.66           N  
ATOM   3343  H   LYS A 216      15.735  -1.104  36.500  1.00  0.66           H  
ATOM   3344  HA  LYS A 216      18.330   0.187  37.218  1.00  0.66           H  
ATOM   3345 1HB  LYS A 216      17.736  -2.639  36.449  1.00  0.66           H  
ATOM   3346 2HB  LYS A 216      19.338  -2.026  36.683  1.00  0.66           H  
ATOM   3347 1HG  LYS A 216      18.738  -1.523  39.036  1.00  0.66           H  
ATOM   3348 2HG  LYS A 216      17.126  -2.201  38.741  1.00  0.66           H  
ATOM   3349 1HD  LYS A 216      18.424  -3.978  39.690  1.00  0.66           H  
ATOM   3350 2HD  LYS A 216      18.284  -4.340  37.964  1.00  0.66           H  
ATOM   3351 1HE  LYS A 216      20.523  -3.330  37.581  1.00  0.66           H  
ATOM   3352 2HE  LYS A 216      20.657  -3.015  39.321  1.00  0.66           H  
ATOM   3353 1HZ  LYS A 216      21.777  -5.022  38.692  1.00  0.66           H  
ATOM   3354 2HZ  LYS A 216      20.522  -5.381  39.688  1.00  0.66           H  
ATOM   3355 3HZ  LYS A 216      20.392  -5.671  38.053  1.00  0.66           H  
ATOM   3356  N   ASP A 217      17.536   0.593  34.396  1.00  0.69           N  
ATOM   3357  CA  ASP A 217      17.989   0.934  33.039  1.00  0.69           C  
ATOM   3358  C   ASP A 217      19.380   1.577  33.085  1.00  0.69           C  
ATOM   3359  O   ASP A 217      19.578   2.623  33.703  1.00  0.69           O  
ATOM   3360  CB  ASP A 217      16.999   1.868  32.346  1.00  0.69           C  
ATOM   3361  CG  ASP A 217      17.337   2.200  30.877  1.00  0.69           C  
ATOM   3362  OD1 ASP A 217      18.485   2.198  30.473  1.00  0.69           O  
ATOM   3363  OD2 ASP A 217      16.427   2.434  30.137  1.00  0.69           O  
ATOM   3364  H   ASP A 217      16.677   1.008  34.765  1.00  0.69           H  
ATOM   3365  HA  ASP A 217      18.055   0.015  32.456  1.00  0.69           H  
ATOM   3366 1HB  ASP A 217      16.014   1.424  32.366  1.00  0.69           H  
ATOM   3367 2HB  ASP A 217      16.932   2.792  32.914  1.00  0.69           H  
ATOM   3368  N   LEU A 218      20.344   0.924  32.433  1.00  0.71           N  
ATOM   3369  CA  LEU A 218      21.744   1.340  32.455  1.00  0.71           C  
ATOM   3370  C   LEU A 218      22.115   2.373  31.385  1.00  0.71           C  
ATOM   3371  O   LEU A 218      23.242   2.869  31.364  1.00  0.71           O  
ATOM   3372  CB  LEU A 218      22.622   0.104  32.248  1.00  0.71           C  
ATOM   3373  CG  LEU A 218      22.468  -0.992  33.307  1.00  0.71           C  
ATOM   3374  CD1 LEU A 218      23.332  -2.183  32.917  1.00  0.71           C  
ATOM   3375  CD2 LEU A 218      22.834  -0.436  34.668  1.00  0.71           C  
ATOM   3376  H   LEU A 218      20.091   0.086  31.932  1.00  0.71           H  
ATOM   3377  HA  LEU A 218      21.950   1.770  33.434  1.00  0.71           H  
ATOM   3378 1HB  LEU A 218      22.376  -0.336  31.280  1.00  0.71           H  
ATOM   3379 2HB  LEU A 218      23.664   0.413  32.231  1.00  0.71           H  
ATOM   3380  HG  LEU A 218      21.429  -1.330  33.332  1.00  0.71           H  
ATOM   3381 1HD1 LEU A 218      23.217  -2.976  33.653  1.00  0.71           H  
ATOM   3382 2HD1 LEU A 218      23.016  -2.549  31.940  1.00  0.71           H  
ATOM   3383 3HD1 LEU A 218      24.376  -1.877  32.874  1.00  0.71           H  
ATOM   3384 1HD2 LEU A 218      22.712  -1.214  35.422  1.00  0.71           H  
ATOM   3385 2HD2 LEU A 218      23.868  -0.096  34.658  1.00  0.71           H  
ATOM   3386 3HD2 LEU A 218      22.174   0.403  34.902  1.00  0.71           H  
ATOM   3387  N   ALA A 219      21.191   2.657  30.468  1.00  0.72           N  
ATOM   3388  CA  ALA A 219      21.432   3.625  29.393  1.00  0.72           C  
ATOM   3389  C   ALA A 219      20.754   4.938  29.736  1.00  0.72           C  
ATOM   3390  O   ALA A 219      21.310   6.026  29.547  1.00  0.72           O  
ATOM   3391  CB  ALA A 219      20.904   3.106  28.063  1.00  0.72           C  
ATOM   3392  H   ALA A 219      20.264   2.236  30.548  1.00  0.72           H  
ATOM   3393  HA  ALA A 219      22.503   3.799  29.314  1.00  0.72           H  
ATOM   3394 1HB  ALA A 219      21.096   3.841  27.284  1.00  0.72           H  
ATOM   3395 2HB  ALA A 219      21.398   2.170  27.812  1.00  0.72           H  
ATOM   3396 3HB  ALA A 219      19.831   2.939  28.149  1.00  0.72           H  
ATOM   3397  N   VAL A 220      19.537   4.814  30.243  1.00  0.71           N  
ATOM   3398  CA  VAL A 220      18.708   5.942  30.618  1.00  0.71           C  
ATOM   3399  C   VAL A 220      18.309   5.861  32.093  1.00  0.71           C  
ATOM   3400  O   VAL A 220      17.367   5.154  32.427  1.00  0.71           O  
ATOM   3401  CB  VAL A 220      17.427   5.967  29.772  1.00  0.71           C  
ATOM   3402  CG1 VAL A 220      16.605   7.122  30.170  1.00  0.71           C  
ATOM   3403  CG2 VAL A 220      17.774   6.086  28.328  1.00  0.71           C  
ATOM   3404  H   VAL A 220      19.162   3.871  30.362  1.00  0.71           H  
ATOM   3405  HA  VAL A 220      19.247   6.860  30.405  1.00  0.71           H  
ATOM   3406  HB  VAL A 220      16.852   5.052  29.949  1.00  0.71           H  
ATOM   3407 1HG1 VAL A 220      15.690   7.140  29.581  1.00  0.71           H  
ATOM   3408 2HG1 VAL A 220      16.360   7.055  31.213  1.00  0.71           H  
ATOM   3409 3HG1 VAL A 220      17.168   8.027  29.999  1.00  0.71           H  
ATOM   3410 1HG2 VAL A 220      16.858   6.115  27.735  1.00  0.71           H  
ATOM   3411 2HG2 VAL A 220      18.335   7.005  28.173  1.00  0.71           H  
ATOM   3412 3HG2 VAL A 220      18.374   5.233  28.027  1.00  0.71           H  
ATOM   3413  N   PRO A 221      18.965   6.589  32.996  1.00  0.70           N  
ATOM   3414  CA  PRO A 221      18.706   6.612  34.425  1.00  0.70           C  
ATOM   3415  C   PRO A 221      17.281   7.034  34.736  1.00  0.70           C  
ATOM   3416  O   PRO A 221      16.677   7.799  33.984  1.00  0.70           O  
ATOM   3417  CB  PRO A 221      19.717   7.630  34.928  1.00  0.70           C  
ATOM   3418  CG  PRO A 221      20.805   7.614  33.922  1.00  0.70           C  
ATOM   3419  CD  PRO A 221      20.129   7.387  32.600  1.00  0.70           C  
ATOM   3420  HA  PRO A 221      18.910   5.610  34.840  1.00  0.70           H  
ATOM   3421 1HB  PRO A 221      19.249   8.598  34.976  1.00  0.70           H  
ATOM   3422 2HB  PRO A 221      20.054   7.373  35.941  1.00  0.70           H  
ATOM   3423 1HG  PRO A 221      21.341   8.551  33.977  1.00  0.70           H  
ATOM   3424 2HG  PRO A 221      21.531   6.822  34.159  1.00  0.70           H  
ATOM   3425 1HD  PRO A 221      19.835   8.339  32.144  1.00  0.70           H  
ATOM   3426 2HD  PRO A 221      20.814   6.809  31.971  1.00  0.70           H  
ATOM   3427  N   VAL A 222      16.758   6.598  35.877  1.00  0.69           N  
ATOM   3428  CA  VAL A 222      15.390   6.952  36.266  1.00  0.69           C  
ATOM   3429  C   VAL A 222      15.146   8.457  36.342  1.00  0.69           C  
ATOM   3430  O   VAL A 222      14.073   8.935  35.954  1.00  0.69           O  
ATOM   3431  CB  VAL A 222      14.972   6.284  37.574  1.00  0.69           C  
ATOM   3432  CG1 VAL A 222      13.649   6.875  38.015  1.00  0.69           C  
ATOM   3433  CG2 VAL A 222      14.824   4.758  37.346  1.00  0.69           C  
ATOM   3434  H   VAL A 222      17.294   5.974  36.466  1.00  0.69           H  
ATOM   3435  HA  VAL A 222      14.730   6.556  35.517  1.00  0.69           H  
ATOM   3436  HB  VAL A 222      15.713   6.479  38.347  1.00  0.69           H  
ATOM   3437 1HG1 VAL A 222      13.335   6.407  38.947  1.00  0.69           H  
ATOM   3438 2HG1 VAL A 222      13.758   7.952  38.168  1.00  0.69           H  
ATOM   3439 3HG1 VAL A 222      12.904   6.694  37.240  1.00  0.69           H  
ATOM   3440 1HG2 VAL A 222      14.516   4.280  38.273  1.00  0.69           H  
ATOM   3441 2HG2 VAL A 222      14.070   4.574  36.575  1.00  0.69           H  
ATOM   3442 3HG2 VAL A 222      15.777   4.329  37.023  1.00  0.69           H  
ATOM   3443  N   VAL A 223      16.139   9.220  36.799  1.00  0.67           N  
ATOM   3444  CA  VAL A 223      15.973  10.670  36.883  1.00  0.67           C  
ATOM   3445  C   VAL A 223      15.582  11.286  35.532  1.00  0.67           C  
ATOM   3446  O   VAL A 223      14.985  12.363  35.492  1.00  0.67           O  
ATOM   3447  CB  VAL A 223      17.256  11.353  37.402  1.00  0.67           C  
ATOM   3448  CG1 VAL A 223      18.389  11.283  36.370  1.00  0.67           C  
ATOM   3449  CG2 VAL A 223      16.931  12.798  37.725  1.00  0.67           C  
ATOM   3450  H   VAL A 223      17.003   8.791  37.095  1.00  0.67           H  
ATOM   3451  HA  VAL A 223      15.175  10.877  37.599  1.00  0.67           H  
ATOM   3452  HB  VAL A 223      17.593  10.838  38.301  1.00  0.67           H  
ATOM   3453 1HG1 VAL A 223      19.278  11.761  36.775  1.00  0.67           H  
ATOM   3454 2HG1 VAL A 223      18.600  10.260  36.164  1.00  0.67           H  
ATOM   3455 3HG1 VAL A 223      18.105  11.793  35.450  1.00  0.67           H  
ATOM   3456 1HG2 VAL A 223      17.818  13.295  38.113  1.00  0.67           H  
ATOM   3457 2HG2 VAL A 223      16.597  13.304  36.819  1.00  0.67           H  
ATOM   3458 3HG2 VAL A 223      16.133  12.832  38.476  1.00  0.67           H  
ATOM   3459  N   VAL A 224      15.918  10.627  34.422  1.00  0.66           N  
ATOM   3460  CA  VAL A 224      15.559  11.143  33.123  1.00  0.66           C  
ATOM   3461  C   VAL A 224      14.046  11.129  32.955  1.00  0.66           C  
ATOM   3462  O   VAL A 224      13.474  12.050  32.373  1.00  0.66           O  
ATOM   3463  CB  VAL A 224      16.180  10.322  32.009  1.00  0.66           C  
ATOM   3464  CG1 VAL A 224      15.624  10.803  30.705  1.00  0.66           C  
ATOM   3465  CG2 VAL A 224      17.696  10.448  32.055  1.00  0.66           C  
ATOM   3466  H   VAL A 224      16.385   9.725  34.469  1.00  0.66           H  
ATOM   3467  HA  VAL A 224      15.920  12.168  33.044  1.00  0.66           H  
ATOM   3468  HB  VAL A 224      15.897   9.282  32.126  1.00  0.66           H  
ATOM   3469 1HG1 VAL A 224      16.049  10.220  29.919  1.00  0.66           H  
ATOM   3470 2HG1 VAL A 224      14.538  10.690  30.697  1.00  0.66           H  
ATOM   3471 3HG1 VAL A 224      15.886  11.849  30.575  1.00  0.66           H  
ATOM   3472 1HG2 VAL A 224      18.137   9.863  31.254  1.00  0.66           H  
ATOM   3473 2HG2 VAL A 224      17.973  11.495  31.932  1.00  0.66           H  
ATOM   3474 3HG2 VAL A 224      18.061  10.085  33.018  1.00  0.66           H  
ATOM   3475  N   ALA A 225      13.393  10.052  33.394  1.00  0.66           N  
ATOM   3476  CA  ALA A 225      11.946   9.968  33.291  1.00  0.66           C  
ATOM   3477  C   ALA A 225      11.318  11.045  34.131  1.00  0.66           C  
ATOM   3478  O   ALA A 225      10.315  11.649  33.748  1.00  0.66           O  
ATOM   3479  CB  ALA A 225      11.457   8.623  33.721  1.00  0.66           C  
ATOM   3480  H   ALA A 225      13.893   9.324  33.902  1.00  0.66           H  
ATOM   3481  HA  ALA A 225      11.656  10.143  32.256  1.00  0.66           H  
ATOM   3482 1HB  ALA A 225      10.387   8.578  33.644  1.00  0.66           H  
ATOM   3483 2HB  ALA A 225      11.890   7.906  33.062  1.00  0.66           H  
ATOM   3484 3HB  ALA A 225      11.753   8.428  34.753  1.00  0.66           H  
ATOM   3485  N   GLU A 226      11.922  11.305  35.293  1.00  0.67           N  
ATOM   3486  CA  GLU A 226      11.387  12.357  36.139  1.00  0.67           C  
ATOM   3487  C   GLU A 226      11.530  13.695  35.408  1.00  0.67           C  
ATOM   3488  O   GLU A 226      10.596  14.496  35.373  1.00  0.67           O  
ATOM   3489  CB  GLU A 226      12.114  12.401  37.482  1.00  0.67           C  
ATOM   3490  CG  GLU A 226      11.870  11.193  38.385  1.00  0.67           C  
ATOM   3491  CD  GLU A 226      12.652  11.261  39.688  1.00  0.67           C  
ATOM   3492  OE1 GLU A 226      13.437  12.169  39.845  1.00  0.67           O  
ATOM   3493  OE2 GLU A 226      12.454  10.408  40.522  1.00  0.67           O  
ATOM   3494  H   GLU A 226      12.738  10.752  35.570  1.00  0.67           H  
ATOM   3495  HA  GLU A 226      10.328  12.167  36.315  1.00  0.67           H  
ATOM   3496 1HB  GLU A 226      13.185  12.478  37.313  1.00  0.67           H  
ATOM   3497 2HB  GLU A 226      11.811  13.294  38.028  1.00  0.67           H  
ATOM   3498 1HG  GLU A 226      10.807  11.124  38.607  1.00  0.67           H  
ATOM   3499 2HG  GLU A 226      12.163  10.292  37.839  1.00  0.67           H  
ATOM   3500  N   TYR A 227      12.679  13.897  34.742  1.00  0.67           N  
ATOM   3501  CA  TYR A 227      12.909  15.114  33.972  1.00  0.67           C  
ATOM   3502  C   TYR A 227      11.826  15.257  32.910  1.00  0.67           C  
ATOM   3503  O   TYR A 227      11.192  16.313  32.795  1.00  0.67           O  
ATOM   3504  CB  TYR A 227      14.278  15.115  33.279  1.00  0.67           C  
ATOM   3505  CG  TYR A 227      14.511  16.379  32.491  1.00  0.67           C  
ATOM   3506  CD1 TYR A 227      15.050  17.485  33.123  1.00  0.67           C  
ATOM   3507  CD2 TYR A 227      14.139  16.454  31.154  1.00  0.67           C  
ATOM   3508  CE1 TYR A 227      15.237  18.655  32.422  1.00  0.67           C  
ATOM   3509  CE2 TYR A 227      14.315  17.629  30.463  1.00  0.67           C  
ATOM   3510  CZ  TYR A 227      14.862  18.727  31.095  1.00  0.67           C  
ATOM   3511  OH  TYR A 227      15.033  19.906  30.418  1.00  0.67           O  
ATOM   3512  H   TYR A 227      13.425  13.210  34.820  1.00  0.67           H  
ATOM   3513  HA  TYR A 227      12.845  15.972  34.642  1.00  0.67           H  
ATOM   3514 1HB  TYR A 227      15.070  15.009  34.022  1.00  0.67           H  
ATOM   3515 2HB  TYR A 227      14.356  14.284  32.598  1.00  0.67           H  
ATOM   3516  HD1 TYR A 227      15.329  17.429  34.175  1.00  0.67           H  
ATOM   3517  HD2 TYR A 227      13.699  15.587  30.660  1.00  0.67           H  
ATOM   3518  HE1 TYR A 227      15.664  19.525  32.920  1.00  0.67           H  
ATOM   3519  HE2 TYR A 227      14.015  17.695  29.423  1.00  0.67           H  
ATOM   3520  HH  TYR A 227      15.199  20.614  31.049  1.00  0.67           H  
ATOM   3521  N   LEU A 228      11.600  14.182  32.138  1.00  0.68           N  
ATOM   3522  CA  LEU A 228      10.600  14.231  31.086  1.00  0.68           C  
ATOM   3523  C   LEU A 228       9.231  14.536  31.647  1.00  0.68           C  
ATOM   3524  O   LEU A 228       8.560  15.442  31.160  1.00  0.68           O  
ATOM   3525  CB  LEU A 228      10.500  12.872  30.366  1.00  0.68           C  
ATOM   3526  CG  LEU A 228      11.572  12.464  29.397  1.00  0.68           C  
ATOM   3527  CD1 LEU A 228      11.416  11.000  29.027  1.00  0.68           C  
ATOM   3528  CD2 LEU A 228      11.388  13.271  28.170  1.00  0.68           C  
ATOM   3529  H   LEU A 228      12.151  13.337  32.283  1.00  0.68           H  
ATOM   3530  HA  LEU A 228      10.878  15.004  30.380  1.00  0.68           H  
ATOM   3531 1HB  LEU A 228      10.499  12.114  31.132  1.00  0.68           H  
ATOM   3532 2HB  LEU A 228       9.556  12.837  29.833  1.00  0.68           H  
ATOM   3533  HG  LEU A 228      12.558  12.620  29.838  1.00  0.68           H  
ATOM   3534 1HD1 LEU A 228      12.182  10.737  28.308  1.00  0.68           H  
ATOM   3535 2HD1 LEU A 228      11.526  10.380  29.912  1.00  0.68           H  
ATOM   3536 3HD1 LEU A 228      10.432  10.834  28.589  1.00  0.68           H  
ATOM   3537 1HD2 LEU A 228      12.111  13.015  27.411  1.00  0.68           H  
ATOM   3538 2HD2 LEU A 228      10.390  13.092  27.772  1.00  0.68           H  
ATOM   3539 3HD2 LEU A 228      11.492  14.295  28.435  1.00  0.68           H  
ATOM   3540  N   HIS A 229       8.855  13.884  32.732  1.00  0.70           N  
ATOM   3541  CA  HIS A 229       7.544  14.102  33.308  1.00  0.70           C  
ATOM   3542  C   HIS A 229       7.348  15.564  33.681  1.00  0.70           C  
ATOM   3543  O   HIS A 229       6.313  16.162  33.380  1.00  0.70           O  
ATOM   3544  CB  HIS A 229       7.356  13.198  34.524  1.00  0.70           C  
ATOM   3545  CG  HIS A 229       6.013  13.296  35.140  1.00  0.70           C  
ATOM   3546  ND1 HIS A 229       5.734  14.107  36.224  1.00  0.70           N  
ATOM   3547  CD2 HIS A 229       4.853  12.720  34.795  1.00  0.70           C  
ATOM   3548  CE1 HIS A 229       4.451  14.010  36.518  1.00  0.70           C  
ATOM   3549  NE2 HIS A 229       3.896  13.182  35.664  1.00  0.70           N  
ATOM   3550  H   HIS A 229       9.466  13.174  33.137  1.00  0.70           H  
ATOM   3551  HA  HIS A 229       6.782  13.843  32.575  1.00  0.70           H  
ATOM   3552 1HB  HIS A 229       7.544  12.171  34.237  1.00  0.70           H  
ATOM   3553 2HB  HIS A 229       8.097  13.456  35.280  1.00  0.70           H  
ATOM   3554  HD2 HIS A 229       4.701  12.031  33.966  1.00  0.70           H  
ATOM   3555  HE1 HIS A 229       3.936  14.539  37.319  1.00  0.70           H  
ATOM   3556  HE2 HIS A 229       2.901  12.929  35.621  1.00  0.70           H  
ATOM   3557  N   GLN A 230       8.354  16.143  34.327  1.00  0.72           N  
ATOM   3558  CA  GLN A 230       8.322  17.530  34.757  1.00  0.72           C  
ATOM   3559  C   GLN A 230       8.266  18.518  33.588  1.00  0.72           C  
ATOM   3560  O   GLN A 230       7.626  19.567  33.695  1.00  0.72           O  
ATOM   3561  CB  GLN A 230       9.560  17.821  35.604  1.00  0.72           C  
ATOM   3562  CG  GLN A 230       9.575  17.120  36.953  1.00  0.72           C  
ATOM   3563  CD  GLN A 230      10.923  17.242  37.653  1.00  0.72           C  
ATOM   3564  OE1 GLN A 230      11.941  17.597  37.041  1.00  0.72           O  
ATOM   3565  NE2 GLN A 230      10.942  16.933  38.945  1.00  0.72           N  
ATOM   3566  H   GLN A 230       9.181  15.585  34.547  1.00  0.72           H  
ATOM   3567  HA  GLN A 230       7.430  17.674  35.366  1.00  0.72           H  
ATOM   3568 1HB  GLN A 230      10.442  17.488  35.061  1.00  0.72           H  
ATOM   3569 2HB  GLN A 230       9.655  18.894  35.759  1.00  0.72           H  
ATOM   3570 1HG  GLN A 230       8.819  17.576  37.589  1.00  0.72           H  
ATOM   3571 2HG  GLN A 230       9.347  16.066  36.810  1.00  0.72           H  
ATOM   3572 1HE2 GLN A 230      11.798  16.982  39.460  1.00  0.72           H  
ATOM   3573 2HE2 GLN A 230      10.101  16.644  39.401  1.00  0.72           H  
ATOM   3574  N   HIS A 231       8.951  18.198  32.481  1.00  0.76           N  
ATOM   3575  CA  HIS A 231       9.016  19.125  31.358  1.00  0.76           C  
ATOM   3576  C   HIS A 231       8.051  18.861  30.197  1.00  0.76           C  
ATOM   3577  O   HIS A 231       7.876  19.736  29.347  1.00  0.76           O  
ATOM   3578  CB  HIS A 231      10.460  19.191  30.885  1.00  0.76           C  
ATOM   3579  CG  HIS A 231      11.314  19.771  31.952  1.00  0.76           C  
ATOM   3580  ND1 HIS A 231      11.789  19.019  32.986  1.00  0.76           N  
ATOM   3581  CD2 HIS A 231      11.765  21.029  32.159  1.00  0.76           C  
ATOM   3582  CE1 HIS A 231      12.490  19.782  33.804  1.00  0.76           C  
ATOM   3583  NE2 HIS A 231      12.497  21.016  33.322  1.00  0.76           N  
ATOM   3584  H   HIS A 231       9.478  17.323  32.446  1.00  0.76           H  
ATOM   3585  HA  HIS A 231       8.770  20.118  31.729  1.00  0.76           H  
ATOM   3586 1HB  HIS A 231      10.819  18.183  30.666  1.00  0.76           H  
ATOM   3587 2HB  HIS A 231      10.542  19.790  29.981  1.00  0.76           H  
ATOM   3588  HD1 HIS A 231      11.617  18.019  33.099  1.00  0.76           H  
ATOM   3589  HD2 HIS A 231      11.641  21.960  31.604  1.00  0.76           H  
ATOM   3590  HE1 HIS A 231      12.947  19.352  34.698  1.00  0.76           H  
ATOM   3591  N   VAL A 232       7.373  17.716  30.176  1.00  0.80           N  
ATOM   3592  CA  VAL A 232       6.351  17.500  29.155  1.00  0.80           C  
ATOM   3593  C   VAL A 232       5.234  18.512  29.399  1.00  0.80           C  
ATOM   3594  O   VAL A 232       4.772  18.693  30.525  1.00  0.80           O  
ATOM   3595  CB  VAL A 232       5.863  16.028  29.097  1.00  0.80           C  
ATOM   3596  CG1 VAL A 232       4.661  15.902  28.213  1.00  0.80           C  
ATOM   3597  CG2 VAL A 232       6.957  15.149  28.429  1.00  0.80           C  
ATOM   3598  H   VAL A 232       7.580  16.988  30.856  1.00  0.80           H  
ATOM   3599  HA  VAL A 232       6.786  17.706  28.188  1.00  0.80           H  
ATOM   3600  HB  VAL A 232       5.628  15.678  30.108  1.00  0.80           H  
ATOM   3601 1HG1 VAL A 232       4.347  14.866  28.170  1.00  0.80           H  
ATOM   3602 2HG1 VAL A 232       3.869  16.492  28.622  1.00  0.80           H  
ATOM   3603 3HG1 VAL A 232       4.910  16.245  27.228  1.00  0.80           H  
ATOM   3604 1HG2 VAL A 232       6.609  14.118  28.377  1.00  0.80           H  
ATOM   3605 2HG2 VAL A 232       7.139  15.525  27.420  1.00  0.80           H  
ATOM   3606 3HG2 VAL A 232       7.871  15.185  28.978  1.00  0.80           H  
ATOM   3607  N   GLY A 233       4.786  19.163  28.330  1.00  0.83           N  
ATOM   3608  CA  GLY A 233       3.802  20.253  28.392  1.00  0.83           C  
ATOM   3609  C   GLY A 233       2.334  19.881  28.602  1.00  0.83           C  
ATOM   3610  O   GLY A 233       1.456  20.733  28.449  1.00  0.83           O  
ATOM   3611  H   GLY A 233       5.220  18.947  27.434  1.00  0.83           H  
ATOM   3612 1HA  GLY A 233       4.106  20.941  29.179  1.00  0.83           H  
ATOM   3613 2HA  GLY A 233       3.872  20.816  27.465  1.00  0.83           H  
ATOM   3614  N   THR A 234       2.053  18.631  28.921  1.00  0.85           N  
ATOM   3615  CA  THR A 234       0.676  18.205  29.106  1.00  0.85           C  
ATOM   3616  C   THR A 234       0.493  17.197  30.231  1.00  0.85           C  
ATOM   3617  O   THR A 234       1.430  16.850  30.963  1.00  0.85           O  
ATOM   3618  CB  THR A 234       0.165  17.620  27.804  1.00  0.85           C  
ATOM   3619  OG1 THR A 234      -1.260  17.413  27.852  1.00  0.85           O  
ATOM   3620  CG2 THR A 234       0.874  16.347  27.538  1.00  0.85           C  
ATOM   3621  H   THR A 234       2.813  17.980  29.046  1.00  0.85           H  
ATOM   3622  HA  THR A 234       0.077  19.082  29.348  1.00  0.85           H  
ATOM   3623  HB  THR A 234       0.371  18.316  27.020  1.00  0.85           H  
ATOM   3624  HG1 THR A 234      -1.579  17.291  26.909  1.00  0.85           H  
ATOM   3625 1HG2 THR A 234       0.534  15.997  26.631  1.00  0.85           H  
ATOM   3626 2HG2 THR A 234       1.929  16.526  27.475  1.00  0.85           H  
ATOM   3627 3HG2 THR A 234       0.686  15.621  28.315  1.00  0.85           H  
ATOM   3628  N   GLU A 235      -0.742  16.732  30.379  1.00  0.84           N  
ATOM   3629  CA  GLU A 235      -1.040  15.806  31.456  1.00  0.84           C  
ATOM   3630  C   GLU A 235      -0.172  14.587  31.278  1.00  0.84           C  
ATOM   3631  O   GLU A 235      -0.175  13.969  30.208  1.00  0.84           O  
ATOM   3632  CB  GLU A 235      -2.514  15.440  31.453  1.00  0.84           C  
ATOM   3633  CG  GLU A 235      -3.444  16.553  31.922  1.00  0.84           C  
ATOM   3634  CD  GLU A 235      -4.905  16.162  31.904  1.00  0.84           C  
ATOM   3635  OE1 GLU A 235      -5.215  15.102  31.413  1.00  0.84           O  
ATOM   3636  OE2 GLU A 235      -5.709  16.926  32.388  1.00  0.84           O  
ATOM   3637  H   GLU A 235      -1.433  17.022  29.697  1.00  0.84           H  
ATOM   3638  HA  GLU A 235      -0.790  16.272  32.409  1.00  0.84           H  
ATOM   3639 1HB  GLU A 235      -2.815  15.141  30.447  1.00  0.84           H  
ATOM   3640 2HB  GLU A 235      -2.659  14.602  32.097  1.00  0.84           H  
ATOM   3641 1HG  GLU A 235      -3.166  16.832  32.939  1.00  0.84           H  
ATOM   3642 2HG  GLU A 235      -3.296  17.422  31.283  1.00  0.84           H  
ATOM   3643  N   SER A 236       0.542  14.227  32.328  1.00  0.82           N  
ATOM   3644  CA  SER A 236       1.438  13.110  32.209  1.00  0.82           C  
ATOM   3645  C   SER A 236       1.532  12.283  33.474  1.00  0.82           C  
ATOM   3646  O   SER A 236       1.392  12.800  34.587  1.00  0.82           O  
ATOM   3647  CB  SER A 236       2.814  13.631  31.822  1.00  0.82           C  
ATOM   3648  OG  SER A 236       2.743  14.408  30.638  1.00  0.82           O  
ATOM   3649  H   SER A 236       0.491  14.755  33.186  1.00  0.82           H  
ATOM   3650  HA  SER A 236       1.065  12.470  31.419  1.00  0.82           H  
ATOM   3651 1HB  SER A 236       3.227  14.233  32.632  1.00  0.82           H  
ATOM   3652 2HB  SER A 236       3.483  12.785  31.663  1.00  0.82           H  
ATOM   3653  HG  SER A 236       2.301  15.270  30.884  1.00  0.82           H  
ATOM   3654  N   ILE A 237       1.867  11.020  33.281  1.00  0.77           N  
ATOM   3655  CA  ILE A 237       2.130  10.076  34.360  1.00  0.77           C  
ATOM   3656  C   ILE A 237       3.445   9.347  34.140  1.00  0.77           C  
ATOM   3657  O   ILE A 237       3.784   9.012  33.008  1.00  0.77           O  
ATOM   3658  CB  ILE A 237       1.004   9.036  34.489  1.00  0.77           C  
ATOM   3659  CG1 ILE A 237       1.315   8.120  35.691  1.00  0.77           C  
ATOM   3660  CG2 ILE A 237       0.833   8.282  33.234  1.00  0.77           C  
ATOM   3661  CD1 ILE A 237       0.193   7.276  36.129  1.00  0.77           C  
ATOM   3662  H   ILE A 237       1.914  10.703  32.312  1.00  0.77           H  
ATOM   3663  HA  ILE A 237       2.194  10.624  35.298  1.00  0.77           H  
ATOM   3664  HB  ILE A 237       0.080   9.528  34.690  1.00  0.77           H  
ATOM   3665 1HG1 ILE A 237       2.132   7.456  35.426  1.00  0.77           H  
ATOM   3666 2HG1 ILE A 237       1.619   8.740  36.535  1.00  0.77           H  
ATOM   3667 1HG2 ILE A 237       0.029   7.552  33.338  1.00  0.77           H  
ATOM   3668 2HG2 ILE A 237       0.594   8.970  32.420  1.00  0.77           H  
ATOM   3669 3HG2 ILE A 237       1.742   7.798  33.038  1.00  0.77           H  
ATOM   3670 1HD1 ILE A 237       0.510   6.664  36.975  1.00  0.77           H  
ATOM   3671 2HD1 ILE A 237      -0.634   7.910  36.426  1.00  0.77           H  
ATOM   3672 3HD1 ILE A 237      -0.106   6.626  35.310  1.00  0.77           H  
ATOM   3673  N   VAL A 238       4.201   9.147  35.212  1.00  0.73           N  
ATOM   3674  CA  VAL A 238       5.445   8.397  35.121  1.00  0.73           C  
ATOM   3675  C   VAL A 238       5.436   7.225  36.082  1.00  0.73           C  
ATOM   3676  O   VAL A 238       5.064   7.373  37.250  1.00  0.73           O  
ATOM   3677  CB  VAL A 238       6.647   9.316  35.414  1.00  0.73           C  
ATOM   3678  CG1 VAL A 238       6.496   9.951  36.780  1.00  0.73           C  
ATOM   3679  CG2 VAL A 238       7.962   8.533  35.336  1.00  0.73           C  
ATOM   3680  H   VAL A 238       3.886   9.484  36.111  1.00  0.73           H  
ATOM   3681  HA  VAL A 238       5.544   8.010  34.112  1.00  0.73           H  
ATOM   3682  HB  VAL A 238       6.659  10.105  34.673  1.00  0.73           H  
ATOM   3683 1HG1 VAL A 238       7.339  10.621  36.967  1.00  0.73           H  
ATOM   3684 2HG1 VAL A 238       5.566  10.521  36.818  1.00  0.73           H  
ATOM   3685 3HG1 VAL A 238       6.475   9.173  37.542  1.00  0.73           H  
ATOM   3686 1HG2 VAL A 238       8.795   9.210  35.523  1.00  0.73           H  
ATOM   3687 2HG2 VAL A 238       7.968   7.742  36.084  1.00  0.73           H  
ATOM   3688 3HG2 VAL A 238       8.067   8.090  34.349  1.00  0.73           H  
ATOM   3689  N   GLU A 239       5.870   6.074  35.586  1.00  0.70           N  
ATOM   3690  CA  GLU A 239       5.947   4.866  36.381  1.00  0.70           C  
ATOM   3691  C   GLU A 239       7.292   4.181  36.184  1.00  0.70           C  
ATOM   3692  O   GLU A 239       7.793   4.089  35.058  1.00  0.70           O  
ATOM   3693  CB  GLU A 239       4.800   3.904  36.006  1.00  0.70           C  
ATOM   3694  CG  GLU A 239       3.382   4.467  36.292  1.00  0.70           C  
ATOM   3695  CD  GLU A 239       2.248   3.478  36.072  1.00  0.70           C  
ATOM   3696  OE1 GLU A 239       2.508   2.360  35.725  1.00  0.70           O  
ATOM   3697  OE2 GLU A 239       1.116   3.855  36.255  1.00  0.70           O  
ATOM   3698  H   GLU A 239       6.144   6.047  34.608  1.00  0.70           H  
ATOM   3699  HA  GLU A 239       5.855   5.133  37.434  1.00  0.70           H  
ATOM   3700 1HB  GLU A 239       4.863   3.653  34.944  1.00  0.70           H  
ATOM   3701 2HB  GLU A 239       4.906   2.986  36.575  1.00  0.70           H  
ATOM   3702 1HG  GLU A 239       3.346   4.822  37.322  1.00  0.70           H  
ATOM   3703 2HG  GLU A 239       3.220   5.323  35.643  1.00  0.70           H  
ATOM   3704  N   VAL A 240       7.849   3.673  37.274  1.00  0.69           N  
ATOM   3705  CA  VAL A 240       9.114   2.970  37.198  1.00  0.69           C  
ATOM   3706  C   VAL A 240       8.854   1.511  37.526  1.00  0.69           C  
ATOM   3707  O   VAL A 240       8.212   1.189  38.526  1.00  0.69           O  
ATOM   3708  CB  VAL A 240      10.150   3.608  38.132  1.00  0.69           C  
ATOM   3709  CG1 VAL A 240      11.450   2.864  38.038  1.00  0.69           C  
ATOM   3710  CG2 VAL A 240      10.349   5.061  37.739  1.00  0.69           C  
ATOM   3711  H   VAL A 240       7.388   3.781  38.166  1.00  0.69           H  
ATOM   3712  HA  VAL A 240       9.494   3.041  36.183  1.00  0.69           H  
ATOM   3713  HB  VAL A 240       9.799   3.541  39.160  1.00  0.69           H  
ATOM   3714 1HG1 VAL A 240      12.164   3.325  38.699  1.00  0.69           H  
ATOM   3715 2HG1 VAL A 240      11.303   1.824  38.314  1.00  0.69           H  
ATOM   3716 3HG1 VAL A 240      11.825   2.914  37.016  1.00  0.69           H  
ATOM   3717 1HG2 VAL A 240      11.076   5.510  38.403  1.00  0.69           H  
ATOM   3718 2HG2 VAL A 240      10.711   5.112  36.707  1.00  0.69           H  
ATOM   3719 3HG2 VAL A 240       9.407   5.601  37.819  1.00  0.69           H  
ATOM   3720  N   MET A 241       9.269   0.648  36.622  1.00  0.68           N  
ATOM   3721  CA  MET A 241       8.996  -0.772  36.674  1.00  0.68           C  
ATOM   3722  C   MET A 241      10.043  -1.497  37.501  1.00  0.68           C  
ATOM   3723  O   MET A 241      11.242  -1.211  37.393  1.00  0.68           O  
ATOM   3724  CB  MET A 241       9.057  -1.321  35.249  1.00  0.68           C  
ATOM   3725  CG  MET A 241       8.127  -0.672  34.252  1.00  0.68           C  
ATOM   3726  SD  MET A 241       6.428  -0.912  34.585  1.00  0.68           S  
ATOM   3727  CE  MET A 241       5.962   0.653  35.308  1.00  0.68           C  
ATOM   3728  H   MET A 241       9.818   1.012  35.858  1.00  0.68           H  
ATOM   3729  HA  MET A 241       8.017  -0.936  37.120  1.00  0.68           H  
ATOM   3730 1HB  MET A 241      10.057  -1.212  34.866  1.00  0.68           H  
ATOM   3731 2HB  MET A 241       8.837  -2.378  35.263  1.00  0.68           H  
ATOM   3732 1HG  MET A 241       8.330   0.402  34.234  1.00  0.68           H  
ATOM   3733 2HG  MET A 241       8.341  -1.074  33.260  1.00  0.68           H  
ATOM   3734 1HE  MET A 241       4.895   0.638  35.552  1.00  0.68           H  
ATOM   3735 2HE  MET A 241       6.527   0.820  36.210  1.00  0.68           H  
ATOM   3736 3HE  MET A 241       6.157   1.463  34.608  1.00  0.68           H  
ATOM   3737  N   SER A 242       9.646  -2.547  38.216  1.00  0.68           N  
ATOM   3738  CA  SER A 242      10.640  -3.340  38.946  1.00  0.68           C  
ATOM   3739  C   SER A 242      11.307  -4.354  38.019  1.00  0.68           C  
ATOM   3740  O   SER A 242      11.157  -5.567  38.180  1.00  0.68           O  
ATOM   3741  CB  SER A 242       9.995  -4.064  40.105  1.00  0.68           C  
ATOM   3742  OG  SER A 242       9.476  -3.158  41.041  1.00  0.68           O  
ATOM   3743  H   SER A 242       8.665  -2.778  38.278  1.00  0.68           H  
ATOM   3744  HA  SER A 242      11.409  -2.668  39.332  1.00  0.68           H  
ATOM   3745 1HB  SER A 242       9.197  -4.707  39.734  1.00  0.68           H  
ATOM   3746 2HB  SER A 242      10.734  -4.704  40.585  1.00  0.68           H  
ATOM   3747  HG  SER A 242       9.116  -3.693  41.756  1.00  0.68           H  
ATOM   3748  N   THR A 243      12.014  -3.819  37.031  1.00  0.68           N  
ATOM   3749  CA  THR A 243      12.674  -4.572  35.985  1.00  0.68           C  
ATOM   3750  C   THR A 243      14.109  -4.108  35.762  1.00  0.68           C  
ATOM   3751  O   THR A 243      14.528  -3.037  36.235  1.00  0.68           O  
ATOM   3752  CB  THR A 243      11.858  -4.505  34.665  1.00  0.68           C  
ATOM   3753  OG1 THR A 243      11.777  -3.148  34.200  1.00  0.68           O  
ATOM   3754  CG2 THR A 243      10.437  -5.019  34.881  1.00  0.68           C  
ATOM   3755  H   THR A 243      12.058  -2.808  37.025  1.00  0.68           H  
ATOM   3756  HA  THR A 243      12.714  -5.618  36.291  1.00  0.68           H  
ATOM   3757  HB  THR A 243      12.342  -5.116  33.901  1.00  0.68           H  
ATOM   3758  HG1 THR A 243      12.497  -2.923  33.575  1.00  0.68           H  
ATOM   3759 1HG2 THR A 243       9.886  -4.961  33.945  1.00  0.68           H  
ATOM   3760 2HG2 THR A 243      10.473  -6.055  35.219  1.00  0.68           H  
ATOM   3761 3HG2 THR A 243       9.933  -4.420  35.621  1.00  0.68           H  
ATOM   3762  N   GLU A 244      14.837  -4.936  35.025  1.00  0.67           N  
ATOM   3763  CA  GLU A 244      16.223  -4.709  34.666  1.00  0.67           C  
ATOM   3764  C   GLU A 244      16.354  -4.560  33.156  1.00  0.67           C  
ATOM   3765  O   GLU A 244      15.671  -5.257  32.407  1.00  0.67           O  
ATOM   3766  CB  GLU A 244      17.071  -5.883  35.191  1.00  0.67           C  
ATOM   3767  CG  GLU A 244      18.592  -5.767  35.040  1.00  0.67           C  
ATOM   3768  CD  GLU A 244      19.324  -6.971  35.654  1.00  0.67           C  
ATOM   3769  OE1 GLU A 244      19.279  -8.040  35.074  1.00  0.67           O  
ATOM   3770  OE2 GLU A 244      19.926  -6.823  36.708  1.00  0.67           O  
ATOM   3771  H   GLU A 244      14.394  -5.782  34.694  1.00  0.67           H  
ATOM   3772  HA  GLU A 244      16.552  -3.785  35.117  1.00  0.67           H  
ATOM   3773 1HB  GLU A 244      16.862  -6.025  36.252  1.00  0.67           H  
ATOM   3774 2HB  GLU A 244      16.767  -6.796  34.677  1.00  0.67           H  
ATOM   3775 1HG  GLU A 244      18.846  -5.691  33.991  1.00  0.67           H  
ATOM   3776 2HG  GLU A 244      18.926  -4.853  35.529  1.00  0.67           H  
ATOM   3777  N   GLY A 245      17.206  -3.640  32.714  1.00  0.66           N  
ATOM   3778  CA  GLY A 245      17.464  -3.469  31.285  1.00  0.66           C  
ATOM   3779  C   GLY A 245      16.725  -2.294  30.651  1.00  0.66           C  
ATOM   3780  O   GLY A 245      15.715  -1.806  31.163  1.00  0.66           O  
ATOM   3781  H   GLY A 245      17.720  -3.076  33.378  1.00  0.66           H  
ATOM   3782 1HA  GLY A 245      18.539  -3.345  31.128  1.00  0.66           H  
ATOM   3783 2HA  GLY A 245      17.188  -4.384  30.763  1.00  0.66           H  
ATOM   3784  N   HIS A 246      17.261  -1.846  29.522  1.00  0.66           N  
ATOM   3785  CA  HIS A 246      16.772  -0.739  28.711  1.00  0.66           C  
ATOM   3786  C   HIS A 246      15.516  -1.093  27.956  1.00  0.66           C  
ATOM   3787  O   HIS A 246      14.636  -0.243  27.770  1.00  0.66           O  
ATOM   3788  CB  HIS A 246      17.864  -0.275  27.748  1.00  0.66           C  
ATOM   3789  CG  HIS A 246      17.533   0.914  26.882  1.00  0.66           C  
ATOM   3790  ND1 HIS A 246      17.144   2.131  27.400  1.00  0.66           N  
ATOM   3791  CD2 HIS A 246      17.590   1.076  25.538  1.00  0.66           C  
ATOM   3792  CE1 HIS A 246      16.957   2.988  26.413  1.00  0.66           C  
ATOM   3793  NE2 HIS A 246      17.230   2.380  25.269  1.00  0.66           N  
ATOM   3794  H   HIS A 246      18.064  -2.345  29.159  1.00  0.66           H  
ATOM   3795  HA  HIS A 246      16.522   0.094  29.357  1.00  0.66           H  
ATOM   3796 1HB  HIS A 246      18.759  -0.027  28.323  1.00  0.66           H  
ATOM   3797 2HB  HIS A 246      18.120  -1.095  27.086  1.00  0.66           H  
ATOM   3798  HD1 HIS A 246      16.991   2.341  28.401  1.00  0.66           H  
ATOM   3799  HD2 HIS A 246      17.862   0.404  24.723  1.00  0.66           H  
ATOM   3800  HE1 HIS A 246      16.632   4.004  26.618  1.00  0.66           H  
ATOM   3801  N   LEU A 247      15.449  -2.341  27.481  1.00  0.66           N  
ATOM   3802  CA  LEU A 247      14.327  -2.786  26.654  1.00  0.66           C  
ATOM   3803  C   LEU A 247      13.391  -3.826  27.332  1.00  0.66           C  
ATOM   3804  O   LEU A 247      13.424  -5.022  26.988  1.00  0.66           O  
ATOM   3805  CB  LEU A 247      14.934  -3.380  25.391  1.00  0.66           C  
ATOM   3806  CG  LEU A 247      14.019  -3.590  24.280  1.00  0.66           C  
ATOM   3807  CD1 LEU A 247      14.764  -3.688  23.037  1.00  0.66           C  
ATOM   3808  CD2 LEU A 247      13.317  -4.778  24.485  1.00  0.66           C  
ATOM   3809  H   LEU A 247      16.233  -2.967  27.679  1.00  0.66           H  
ATOM   3810  HA  LEU A 247      13.750  -1.925  26.369  1.00  0.66           H  
ATOM   3811 1HB  LEU A 247      15.747  -2.741  25.054  1.00  0.66           H  
ATOM   3812 2HB  LEU A 247      15.344  -4.340  25.647  1.00  0.66           H  
ATOM   3813  HG  LEU A 247      13.345  -2.773  24.219  1.00  0.66           H  
ATOM   3814 1HD1 LEU A 247      14.066  -3.837  22.236  1.00  0.66           H  
ATOM   3815 2HD1 LEU A 247      15.323  -2.778  22.861  1.00  0.66           H  
ATOM   3816 3HD1 LEU A 247      15.439  -4.524  23.099  1.00  0.66           H  
ATOM   3817 1HD2 LEU A 247      12.648  -4.946  23.658  1.00  0.66           H  
ATOM   3818 2HD2 LEU A 247      14.057  -5.556  24.537  1.00  0.66           H  
ATOM   3819 3HD2 LEU A 247      12.756  -4.713  25.399  1.00  0.66           H  
ATOM   3820  N   PRO A 248      12.476  -3.379  28.229  1.00  0.67           N  
ATOM   3821  CA  PRO A 248      11.620  -4.198  29.056  1.00  0.67           C  
ATOM   3822  C   PRO A 248      10.507  -4.882  28.278  1.00  0.67           C  
ATOM   3823  O   PRO A 248       9.959  -5.881  28.728  1.00  0.67           O  
ATOM   3824  CB  PRO A 248      11.058  -3.182  30.049  1.00  0.67           C  
ATOM   3825  CG  PRO A 248      11.030  -1.903  29.306  1.00  0.67           C  
ATOM   3826  CD  PRO A 248      12.250  -1.933  28.440  1.00  0.67           C  
ATOM   3827  HA  PRO A 248      12.235  -4.934  29.589  1.00  0.67           H  
ATOM   3828 1HB  PRO A 248      10.101  -3.512  30.422  1.00  0.67           H  
ATOM   3829 2HB  PRO A 248      11.721  -3.125  30.928  1.00  0.67           H  
ATOM   3830 1HG  PRO A 248      10.102  -1.840  28.729  1.00  0.67           H  
ATOM   3831 2HG  PRO A 248      11.033  -1.052  30.006  1.00  0.67           H  
ATOM   3832 1HD  PRO A 248      12.040  -1.388  27.510  1.00  0.67           H  
ATOM   3833 2HD  PRO A 248      13.055  -1.502  29.026  1.00  0.67           H  
ATOM   3834  N   GLN A 249      10.206  -4.408  27.063  1.00  0.68           N  
ATOM   3835  CA  GLN A 249       9.134  -5.046  26.296  1.00  0.68           C  
ATOM   3836  C   GLN A 249       9.537  -6.456  25.828  1.00  0.68           C  
ATOM   3837  O   GLN A 249       8.690  -7.246  25.413  1.00  0.68           O  
ATOM   3838  CB  GLN A 249       8.667  -4.170  25.110  1.00  0.68           C  
ATOM   3839  CG  GLN A 249       9.646  -3.975  23.953  1.00  0.68           C  
ATOM   3840  CD  GLN A 249      10.551  -2.767  24.107  1.00  0.68           C  
ATOM   3841  OE1 GLN A 249      10.820  -2.334  25.230  1.00  0.68           O  
ATOM   3842  NE2 GLN A 249      11.050  -2.248  22.975  1.00  0.68           N  
ATOM   3843  H   GLN A 249      10.680  -3.601  26.688  1.00  0.68           H  
ATOM   3844  HA  GLN A 249       8.275  -5.163  26.956  1.00  0.68           H  
ATOM   3845 1HB  GLN A 249       7.798  -4.634  24.673  1.00  0.68           H  
ATOM   3846 2HB  GLN A 249       8.365  -3.188  25.475  1.00  0.68           H  
ATOM   3847 1HG  GLN A 249      10.265  -4.862  23.869  1.00  0.68           H  
ATOM   3848 2HG  GLN A 249       9.072  -3.852  23.034  1.00  0.68           H  
ATOM   3849 1HE2 GLN A 249      11.713  -1.455  22.996  1.00  0.68           H  
ATOM   3850 2HE2 GLN A 249      10.805  -2.657  22.099  1.00  0.68           H  
ATOM   3851  N   LEU A 250      10.839  -6.760  25.889  1.00  0.70           N  
ATOM   3852  CA  LEU A 250      11.357  -8.069  25.523  1.00  0.70           C  
ATOM   3853  C   LEU A 250      11.746  -8.781  26.813  1.00  0.70           C  
ATOM   3854  O   LEU A 250      11.421  -9.952  27.010  1.00  0.70           O  
ATOM   3855  CB  LEU A 250      12.575  -7.926  24.603  1.00  0.70           C  
ATOM   3856  CG  LEU A 250      13.240  -9.164  24.015  1.00  0.70           C  
ATOM   3857  CD1 LEU A 250      12.280  -9.907  23.111  1.00  0.70           C  
ATOM   3858  CD2 LEU A 250      14.490  -8.709  23.228  1.00  0.70           C  
ATOM   3859  H   LEU A 250      11.501  -6.066  26.229  1.00  0.70           H  
ATOM   3860  HA  LEU A 250      10.580  -8.640  25.019  1.00  0.70           H  
ATOM   3861 1HB  LEU A 250      12.304  -7.283  23.773  1.00  0.70           H  
ATOM   3862 2HB  LEU A 250      13.345  -7.461  25.198  1.00  0.70           H  
ATOM   3863  HG  LEU A 250      13.520  -9.828  24.807  1.00  0.70           H  
ATOM   3864 1HD1 LEU A 250      12.775 -10.796  22.698  1.00  0.70           H  
ATOM   3865 2HD1 LEU A 250      11.422 -10.212  23.687  1.00  0.70           H  
ATOM   3866 3HD1 LEU A 250      11.962  -9.262  22.296  1.00  0.70           H  
ATOM   3867 1HD2 LEU A 250      14.996  -9.579  22.800  1.00  0.70           H  
ATOM   3868 2HD2 LEU A 250      14.190  -8.036  22.426  1.00  0.70           H  
ATOM   3869 3HD2 LEU A 250      15.171  -8.194  23.895  1.00  0.70           H  
ATOM   3870  N   SER A 251      12.453  -8.066  27.703  1.00  0.71           N  
ATOM   3871  CA  SER A 251      12.921  -8.677  28.946  1.00  0.71           C  
ATOM   3872  C   SER A 251      11.797  -9.031  29.939  1.00  0.71           C  
ATOM   3873  O   SER A 251      11.842 -10.083  30.585  1.00  0.71           O  
ATOM   3874  CB  SER A 251      13.902  -7.747  29.635  1.00  0.71           C  
ATOM   3875  OG  SER A 251      15.030  -7.570  28.854  1.00  0.71           O  
ATOM   3876  H   SER A 251      12.694  -7.094  27.504  1.00  0.71           H  
ATOM   3877  HA  SER A 251      13.443  -9.598  28.688  1.00  0.71           H  
ATOM   3878 1HB  SER A 251      13.441  -6.796  29.834  1.00  0.71           H  
ATOM   3879 2HB  SER A 251      14.188  -8.175  30.593  1.00  0.71           H  
ATOM   3880  HG  SER A 251      15.762  -7.286  29.458  1.00  0.71           H  
ATOM   3881  N   SER A 252      10.822  -8.133  30.110  1.00  0.72           N  
ATOM   3882  CA  SER A 252       9.744  -8.351  31.059  1.00  0.72           C  
ATOM   3883  C   SER A 252       8.378  -7.834  30.582  1.00  0.72           C  
ATOM   3884  O   SER A 252       7.774  -6.994  31.263  1.00  0.72           O  
ATOM   3885  CB  SER A 252      10.106  -7.704  32.362  1.00  0.72           C  
ATOM   3886  OG  SER A 252      11.285  -8.272  32.882  1.00  0.72           O  
ATOM   3887  H   SER A 252      10.792  -7.284  29.558  1.00  0.72           H  
ATOM   3888  HA  SER A 252       9.665  -9.419  31.248  1.00  0.72           H  
ATOM   3889 1HB  SER A 252      10.240  -6.633  32.215  1.00  0.72           H  
ATOM   3890 2HB  SER A 252       9.290  -7.841  33.069  1.00  0.72           H  
ATOM   3891  HG  SER A 252      11.299  -9.195  32.567  1.00  0.72           H  
ATOM   3892  N   PRO A 253       7.823  -8.342  29.468  1.00  0.73           N  
ATOM   3893  CA  PRO A 253       6.564  -7.901  28.901  1.00  0.73           C  
ATOM   3894  C   PRO A 253       5.413  -8.137  29.870  1.00  0.73           C  
ATOM   3895  O   PRO A 253       4.442  -7.390  29.907  1.00  0.73           O  
ATOM   3896  CB  PRO A 253       6.438  -8.788  27.660  1.00  0.73           C  
ATOM   3897  CG  PRO A 253       7.315  -9.989  27.944  1.00  0.73           C  
ATOM   3898  CD  PRO A 253       8.463  -9.439  28.735  1.00  0.73           C  
ATOM   3899  HA  PRO A 253       6.647  -6.842  28.621  1.00  0.73           H  
ATOM   3900 1HB  PRO A 253       5.384  -9.051  27.479  1.00  0.73           H  
ATOM   3901 2HB  PRO A 253       6.799  -8.253  26.785  1.00  0.73           H  
ATOM   3902 1HG  PRO A 253       6.744 -10.759  28.486  1.00  0.73           H  
ATOM   3903 2HG  PRO A 253       7.655 -10.447  27.006  1.00  0.73           H  
ATOM   3904 1HD  PRO A 253       8.864 -10.217  29.384  1.00  0.73           H  
ATOM   3905 2HD  PRO A 253       9.212  -9.038  28.048  1.00  0.73           H  
ATOM   3906  N   ASP A 254       5.585  -9.092  30.781  1.00  0.72           N  
ATOM   3907  CA  ASP A 254       4.559  -9.403  31.769  1.00  0.72           C  
ATOM   3908  C   ASP A 254       4.297  -8.224  32.712  1.00  0.72           C  
ATOM   3909  O   ASP A 254       3.248  -8.155  33.354  1.00  0.72           O  
ATOM   3910  CB  ASP A 254       4.967 -10.626  32.578  1.00  0.72           C  
ATOM   3911  CG  ASP A 254       4.929 -11.929  31.773  1.00  0.72           C  
ATOM   3912  OD1 ASP A 254       4.386 -11.936  30.693  1.00  0.72           O  
ATOM   3913  OD2 ASP A 254       5.459 -12.902  32.248  1.00  0.72           O  
ATOM   3914  H   ASP A 254       6.412  -9.666  30.754  1.00  0.72           H  
ATOM   3915  HA  ASP A 254       3.633  -9.627  31.240  1.00  0.72           H  
ATOM   3916 1HB  ASP A 254       5.976 -10.482  32.963  1.00  0.72           H  
ATOM   3917 2HB  ASP A 254       4.303 -10.725  33.438  1.00  0.72           H  
ATOM   3918  N   VAL A 255       5.279  -7.325  32.819  1.00  0.72           N  
ATOM   3919  CA  VAL A 255       5.195  -6.145  33.657  1.00  0.72           C  
ATOM   3920  C   VAL A 255       4.744  -4.957  32.815  1.00  0.72           C  
ATOM   3921  O   VAL A 255       3.908  -4.161  33.235  1.00  0.72           O  
ATOM   3922  CB  VAL A 255       6.556  -5.840  34.295  1.00  0.72           C  
ATOM   3923  CG1 VAL A 255       6.476  -4.549  35.077  1.00  0.72           C  
ATOM   3924  CG2 VAL A 255       6.969  -7.003  35.169  1.00  0.72           C  
ATOM   3925  H   VAL A 255       6.119  -7.437  32.257  1.00  0.72           H  
ATOM   3926  HA  VAL A 255       4.463  -6.321  34.445  1.00  0.72           H  
ATOM   3927  HB  VAL A 255       7.298  -5.696  33.507  1.00  0.72           H  
ATOM   3928 1HG1 VAL A 255       7.444  -4.324  35.512  1.00  0.72           H  
ATOM   3929 2HG1 VAL A 255       6.186  -3.762  34.396  1.00  0.72           H  
ATOM   3930 3HG1 VAL A 255       5.735  -4.641  35.868  1.00  0.72           H  
ATOM   3931 1HG2 VAL A 255       7.942  -6.796  35.614  1.00  0.72           H  
ATOM   3932 2HG2 VAL A 255       6.230  -7.145  35.956  1.00  0.72           H  
ATOM   3933 3HG2 VAL A 255       7.031  -7.904  34.560  1.00  0.72           H  
ATOM   3934  N   VAL A 256       5.334  -4.825  31.630  1.00  0.71           N  
ATOM   3935  CA  VAL A 256       5.044  -3.695  30.747  1.00  0.71           C  
ATOM   3936  C   VAL A 256       3.618  -3.706  30.165  1.00  0.71           C  
ATOM   3937  O   VAL A 256       2.958  -2.669  30.113  1.00  0.71           O  
ATOM   3938  CB  VAL A 256       6.045  -3.669  29.593  1.00  0.71           C  
ATOM   3939  CG1 VAL A 256       5.680  -2.618  28.621  1.00  0.71           C  
ATOM   3940  CG2 VAL A 256       7.416  -3.441  30.115  1.00  0.71           C  
ATOM   3941  H   VAL A 256       6.020  -5.527  31.349  1.00  0.71           H  
ATOM   3942  HA  VAL A 256       5.168  -2.781  31.329  1.00  0.71           H  
ATOM   3943  HB  VAL A 256       6.006  -4.622  29.071  1.00  0.71           H  
ATOM   3944 1HG1 VAL A 256       6.387  -2.622  27.789  1.00  0.71           H  
ATOM   3945 2HG1 VAL A 256       4.692  -2.838  28.267  1.00  0.71           H  
ATOM   3946 3HG1 VAL A 256       5.692  -1.639  29.105  1.00  0.71           H  
ATOM   3947 1HG2 VAL A 256       8.099  -3.441  29.273  1.00  0.71           H  
ATOM   3948 2HG2 VAL A 256       7.462  -2.482  30.630  1.00  0.71           H  
ATOM   3949 3HG2 VAL A 256       7.679  -4.247  30.809  1.00  0.71           H  
ATOM   3950  N   ILE A 257       3.141  -4.871  29.727  1.00  0.70           N  
ATOM   3951  CA  ILE A 257       1.814  -4.990  29.123  1.00  0.70           C  
ATOM   3952  C   ILE A 257       0.669  -4.309  29.889  1.00  0.70           C  
ATOM   3953  O   ILE A 257       0.013  -3.456  29.296  1.00  0.70           O  
ATOM   3954  CB  ILE A 257       1.471  -6.467  28.861  1.00  0.70           C  
ATOM   3955  CG1 ILE A 257       2.328  -6.998  27.779  1.00  0.70           C  
ATOM   3956  CG2 ILE A 257      -0.007  -6.621  28.481  1.00  0.70           C  
ATOM   3957  CD1 ILE A 257       2.302  -8.471  27.718  1.00  0.70           C  
ATOM   3958  H   ILE A 257       3.717  -5.709  29.800  1.00  0.70           H  
ATOM   3959  HA  ILE A 257       1.869  -4.510  28.145  1.00  0.70           H  
ATOM   3960  HB  ILE A 257       1.697  -7.063  29.729  1.00  0.70           H  
ATOM   3961 1HG1 ILE A 257       1.954  -6.630  26.833  1.00  0.70           H  
ATOM   3962 2HG1 ILE A 257       3.346  -6.654  27.908  1.00  0.70           H  
ATOM   3963 1HG2 ILE A 257      -0.224  -7.673  28.295  1.00  0.70           H  
ATOM   3964 2HG2 ILE A 257      -0.634  -6.271  29.284  1.00  0.70           H  
ATOM   3965 3HG2 ILE A 257      -0.217  -6.044  27.581  1.00  0.70           H  
ATOM   3966 1HD1 ILE A 257       2.920  -8.808  26.911  1.00  0.70           H  
ATOM   3967 2HD1 ILE A 257       2.679  -8.882  28.656  1.00  0.70           H  
ATOM   3968 3HD1 ILE A 257       1.291  -8.802  27.566  1.00  0.70           H  
ATOM   3969  N   PRO A 258       0.364  -4.627  31.174  1.00  0.69           N  
ATOM   3970  CA  PRO A 258      -0.705  -3.996  31.932  1.00  0.69           C  
ATOM   3971  C   PRO A 258      -0.488  -2.506  32.143  1.00  0.69           C  
ATOM   3972  O   PRO A 258      -1.439  -1.763  32.374  1.00  0.69           O  
ATOM   3973  CB  PRO A 258      -0.684  -4.759  33.265  1.00  0.69           C  
ATOM   3974  CG  PRO A 258       0.702  -5.342  33.359  1.00  0.69           C  
ATOM   3975  CD  PRO A 258       1.079  -5.679  31.945  1.00  0.69           C  
ATOM   3976  HA  PRO A 258      -1.655  -4.174  31.414  1.00  0.69           H  
ATOM   3977 1HB  PRO A 258      -0.900  -4.066  34.091  1.00  0.69           H  
ATOM   3978 2HB  PRO A 258      -1.472  -5.525  33.271  1.00  0.69           H  
ATOM   3979 1HG  PRO A 258       1.391  -4.612  33.812  1.00  0.69           H  
ATOM   3980 2HG  PRO A 258       0.712  -6.227  34.015  1.00  0.69           H  
ATOM   3981 1HD  PRO A 258       2.145  -5.630  31.873  1.00  0.69           H  
ATOM   3982 2HD  PRO A 258       0.695  -6.674  31.703  1.00  0.69           H  
ATOM   3983  N   VAL A 259       0.749  -2.045  32.042  1.00  0.68           N  
ATOM   3984  CA  VAL A 259       1.039  -0.645  32.254  1.00  0.68           C  
ATOM   3985  C   VAL A 259       0.608   0.098  30.998  1.00  0.68           C  
ATOM   3986  O   VAL A 259      -0.100   1.115  31.057  1.00  0.68           O  
ATOM   3987  CB  VAL A 259       2.527  -0.533  32.601  1.00  0.68           C  
ATOM   3988  CG1 VAL A 259       2.978   0.844  32.722  1.00  0.68           C  
ATOM   3989  CG2 VAL A 259       2.719  -1.284  33.880  1.00  0.68           C  
ATOM   3990  H   VAL A 259       1.525  -2.648  31.785  1.00  0.68           H  
ATOM   3991  HA  VAL A 259       0.456  -0.283  33.101  1.00  0.68           H  
ATOM   3992  HB  VAL A 259       3.112  -0.987  31.819  1.00  0.68           H  
ATOM   3993 1HG1 VAL A 259       4.035   0.862  32.968  1.00  0.68           H  
ATOM   3994 2HG1 VAL A 259       2.814   1.331  31.785  1.00  0.68           H  
ATOM   3995 3HG1 VAL A 259       2.417   1.337  33.507  1.00  0.68           H  
ATOM   3996 1HG2 VAL A 259       3.738  -1.278  34.157  1.00  0.68           H  
ATOM   3997 2HG2 VAL A 259       2.127  -0.815  34.666  1.00  0.68           H  
ATOM   3998 3HG2 VAL A 259       2.393  -2.306  33.743  1.00  0.68           H  
ATOM   3999  N   ILE A 260       0.974  -0.471  29.852  1.00  0.67           N  
ATOM   4000  CA  ILE A 260       0.569   0.085  28.577  1.00  0.67           C  
ATOM   4001  C   ILE A 260      -0.953   0.008  28.422  1.00  0.67           C  
ATOM   4002  O   ILE A 260      -1.589   1.004  28.072  1.00  0.67           O  
ATOM   4003  CB  ILE A 260       1.234  -0.667  27.411  1.00  0.67           C  
ATOM   4004  CG1 ILE A 260       2.710  -0.423  27.370  1.00  0.67           C  
ATOM   4005  CG2 ILE A 260       0.609  -0.329  26.094  1.00  0.67           C  
ATOM   4006  CD1 ILE A 260       3.366  -1.326  26.393  1.00  0.67           C  
ATOM   4007  H   ILE A 260       1.556  -1.309  29.880  1.00  0.67           H  
ATOM   4008  HA  ILE A 260       0.870   1.128  28.543  1.00  0.67           H  
ATOM   4009  HB  ILE A 260       1.104  -1.738  27.584  1.00  0.67           H  
ATOM   4010 1HG1 ILE A 260       2.914   0.594  27.093  1.00  0.67           H  
ATOM   4011 2HG1 ILE A 260       3.131  -0.610  28.363  1.00  0.67           H  
ATOM   4012 1HG2 ILE A 260       1.078  -0.915  25.306  1.00  0.67           H  
ATOM   4013 2HG2 ILE A 260      -0.431  -0.578  26.156  1.00  0.67           H  
ATOM   4014 3HG2 ILE A 260       0.729   0.718  25.879  1.00  0.67           H  
ATOM   4015 1HD1 ILE A 260       4.424  -1.158  26.382  1.00  0.67           H  
ATOM   4016 2HD1 ILE A 260       3.162  -2.357  26.677  1.00  0.67           H  
ATOM   4017 3HD1 ILE A 260       2.961  -1.141  25.401  1.00  0.67           H  
ATOM   4018  N   LEU A 261      -1.549  -1.150  28.739  1.00  0.67           N  
ATOM   4019  CA  LEU A 261      -2.995  -1.299  28.590  1.00  0.67           C  
ATOM   4020  C   LEU A 261      -3.779  -0.345  29.460  1.00  0.67           C  
ATOM   4021  O   LEU A 261      -4.767   0.233  29.001  1.00  0.67           O  
ATOM   4022  CB  LEU A 261      -3.429  -2.716  28.955  1.00  0.67           C  
ATOM   4023  CG  LEU A 261      -3.050  -3.812  27.984  1.00  0.67           C  
ATOM   4024  CD1 LEU A 261      -3.350  -5.153  28.604  1.00  0.67           C  
ATOM   4025  CD2 LEU A 261      -3.856  -3.635  26.727  1.00  0.67           C  
ATOM   4026  H   LEU A 261      -0.987  -1.942  29.044  1.00  0.67           H  
ATOM   4027  HA  LEU A 261      -3.251  -1.112  27.554  1.00  0.67           H  
ATOM   4028 1HB  LEU A 261      -2.997  -2.963  29.916  1.00  0.67           H  
ATOM   4029 2HB  LEU A 261      -4.509  -2.725  29.057  1.00  0.67           H  
ATOM   4030  HG  LEU A 261      -1.985  -3.765  27.757  1.00  0.67           H  
ATOM   4031 1HD1 LEU A 261      -3.083  -5.945  27.900  1.00  0.67           H  
ATOM   4032 2HD1 LEU A 261      -2.772  -5.265  29.515  1.00  0.67           H  
ATOM   4033 3HD1 LEU A 261      -4.407  -5.215  28.833  1.00  0.67           H  
ATOM   4034 1HD2 LEU A 261      -3.605  -4.434  26.039  1.00  0.67           H  
ATOM   4035 2HD2 LEU A 261      -4.920  -3.689  26.964  1.00  0.67           H  
ATOM   4036 3HD2 LEU A 261      -3.633  -2.669  26.276  1.00  0.67           H  
ATOM   4037  N   LYS A 262      -3.349  -0.124  30.701  1.00  0.69           N  
ATOM   4038  CA  LYS A 262      -4.085   0.808  31.533  1.00  0.69           C  
ATOM   4039  C   LYS A 262      -4.086   2.198  30.924  1.00  0.69           C  
ATOM   4040  O   LYS A 262      -5.116   2.873  30.916  1.00  0.69           O  
ATOM   4041  CB  LYS A 262      -3.496   0.840  32.943  1.00  0.69           C  
ATOM   4042  CG  LYS A 262      -3.848  -0.362  33.812  1.00  0.69           C  
ATOM   4043  CD  LYS A 262      -3.029  -0.368  35.099  1.00  0.69           C  
ATOM   4044  CE  LYS A 262      -3.374   0.817  35.988  1.00  0.69           C  
ATOM   4045  NZ  LYS A 262      -2.619   0.782  37.274  1.00  0.69           N  
ATOM   4046  H   LYS A 262      -2.541  -0.614  31.090  1.00  0.69           H  
ATOM   4047  HA  LYS A 262      -5.117   0.467  31.600  1.00  0.69           H  
ATOM   4048 1HB  LYS A 262      -2.403   0.885  32.870  1.00  0.69           H  
ATOM   4049 2HB  LYS A 262      -3.823   1.719  33.455  1.00  0.69           H  
ATOM   4050 1HG  LYS A 262      -4.905  -0.314  34.073  1.00  0.69           H  
ATOM   4051 2HG  LYS A 262      -3.673  -1.282  33.263  1.00  0.69           H  
ATOM   4052 1HD  LYS A 262      -3.215  -1.293  35.643  1.00  0.69           H  
ATOM   4053 2HD  LYS A 262      -1.966  -0.327  34.843  1.00  0.69           H  
ATOM   4054 1HE  LYS A 262      -3.130   1.739  35.461  1.00  0.69           H  
ATOM   4055 2HE  LYS A 262      -4.442   0.805  36.204  1.00  0.69           H  
ATOM   4056 1HZ  LYS A 262      -2.869   1.583  37.834  1.00  0.69           H  
ATOM   4057 2HZ  LYS A 262      -2.844  -0.066  37.776  1.00  0.69           H  
ATOM   4058 3HZ  LYS A 262      -1.624   0.806  37.079  1.00  0.69           H  
ATOM   4059  N   HIS A 263      -2.961   2.632  30.365  1.00  0.75           N  
ATOM   4060  CA  HIS A 263      -2.921   3.965  29.772  1.00  0.75           C  
ATOM   4061  C   HIS A 263      -3.744   4.031  28.492  1.00  0.75           C  
ATOM   4062  O   HIS A 263      -4.429   5.015  28.227  1.00  0.75           O  
ATOM   4063  CB  HIS A 263      -1.521   4.430  29.495  1.00  0.75           C  
ATOM   4064  CG  HIS A 263      -1.469   5.922  29.167  1.00  0.75           C  
ATOM   4065  ND1 HIS A 263      -1.715   6.890  30.129  1.00  0.75           N  
ATOM   4066  CD2 HIS A 263      -1.222   6.601  28.019  1.00  0.75           C  
ATOM   4067  CE1 HIS A 263      -1.613   8.091  29.588  1.00  0.75           C  
ATOM   4068  NE2 HIS A 263      -1.311   7.944  28.311  1.00  0.75           N  
ATOM   4069  H   HIS A 263      -2.110   2.056  30.386  1.00  0.75           H  
ATOM   4070  HA  HIS A 263      -3.364   4.679  30.469  1.00  0.75           H  
ATOM   4071 1HB  HIS A 263      -0.958   4.244  30.376  1.00  0.75           H  
ATOM   4072 2HB  HIS A 263      -1.080   3.851  28.694  1.00  0.75           H  
ATOM   4073  HD1 HIS A 263      -1.924   6.720  31.092  1.00  0.75           H  
ATOM   4074  HD2 HIS A 263      -0.993   6.292  27.009  1.00  0.75           H  
ATOM   4075  HE1 HIS A 263      -1.768   8.987  30.196  1.00  0.75           H  
ATOM   4076  N   ILE A 264      -3.646   3.010  27.653  1.00  0.85           N  
ATOM   4077  CA  ILE A 264      -4.384   3.043  26.404  1.00  0.85           C  
ATOM   4078  C   ILE A 264      -5.890   3.123  26.681  1.00  0.85           C  
ATOM   4079  O   ILE A 264      -6.621   3.875  26.034  1.00  0.85           O  
ATOM   4080  CB  ILE A 264      -4.146   1.777  25.580  1.00  0.85           C  
ATOM   4081  CG1 ILE A 264      -2.760   1.666  25.082  1.00  0.85           C  
ATOM   4082  CG2 ILE A 264      -5.020   1.834  24.392  1.00  0.85           C  
ATOM   4083  CD1 ILE A 264      -2.487   0.323  24.579  1.00  0.85           C  
ATOM   4084  H   ILE A 264      -3.057   2.208  27.885  1.00  0.85           H  
ATOM   4085  HA  ILE A 264      -4.078   3.920  25.834  1.00  0.85           H  
ATOM   4086  HB  ILE A 264      -4.371   0.892  26.180  1.00  0.85           H  
ATOM   4087 1HG1 ILE A 264      -2.644   2.332  24.264  1.00  0.85           H  
ATOM   4088 2HG1 ILE A 264      -2.055   1.919  25.855  1.00  0.85           H  
ATOM   4089 1HG2 ILE A 264      -4.860   0.946  23.795  1.00  0.85           H  
ATOM   4090 2HG2 ILE A 264      -6.054   1.896  24.709  1.00  0.85           H  
ATOM   4091 3HG2 ILE A 264      -4.770   2.707  23.806  1.00  0.85           H  
ATOM   4092 1HD1 ILE A 264      -1.480   0.274  24.173  1.00  0.85           H  
ATOM   4093 2HD1 ILE A 264      -2.599  -0.394  25.384  1.00  0.85           H  
ATOM   4094 3HD1 ILE A 264      -3.192   0.111  23.826  1.00  0.85           H  
ATOM   4095  N   ARG A 265      -6.348   2.296  27.625  1.00  1.02           N  
ATOM   4096  CA  ARG A 265      -7.749   2.188  28.004  1.00  1.02           C  
ATOM   4097  C   ARG A 265      -8.322   3.351  28.836  1.00  1.02           C  
ATOM   4098  O   ARG A 265      -9.498   3.693  28.674  1.00  1.02           O  
ATOM   4099  CB  ARG A 265      -7.932   0.921  28.813  1.00  1.02           C  
ATOM   4100  CG  ARG A 265      -7.789  -0.413  28.072  1.00  1.02           C  
ATOM   4101  CD  ARG A 265      -7.798  -1.523  29.073  1.00  1.02           C  
ATOM   4102  NE  ARG A 265      -7.737  -2.869  28.495  1.00  1.02           N  
ATOM   4103  CZ  ARG A 265      -7.356  -3.963  29.198  1.00  1.02           C  
ATOM   4104  NH1 ARG A 265      -6.967  -3.843  30.455  1.00  1.02           N  
ATOM   4105  NH2 ARG A 265      -7.377  -5.153  28.639  1.00  1.02           N  
ATOM   4106  H   ARG A 265      -5.683   1.697  28.114  1.00  1.02           H  
ATOM   4107  HA  ARG A 265      -8.330   2.107  27.087  1.00  1.02           H  
ATOM   4108 1HB  ARG A 265      -7.199   0.916  29.617  1.00  1.02           H  
ATOM   4109 2HB  ARG A 265      -8.918   0.935  29.273  1.00  1.02           H  
ATOM   4110 1HG  ARG A 265      -8.618  -0.554  27.378  1.00  1.02           H  
ATOM   4111 2HG  ARG A 265      -6.842  -0.436  27.526  1.00  1.02           H  
ATOM   4112 1HD  ARG A 265      -6.934  -1.399  29.728  1.00  1.02           H  
ATOM   4113 2HD  ARG A 265      -8.707  -1.452  29.668  1.00  1.02           H  
ATOM   4114  HE  ARG A 265      -8.038  -3.011  27.510  1.00  1.02           H  
ATOM   4115 1HH1 ARG A 265      -6.950  -2.934  30.894  1.00  1.02           H  
ATOM   4116 2HH1 ARG A 265      -6.688  -4.662  30.976  1.00  1.02           H  
ATOM   4117 1HH2 ARG A 265      -7.717  -5.257  27.672  1.00  1.02           H  
ATOM   4118 2HH2 ARG A 265      -7.099  -5.965  29.159  1.00  1.02           H  
ATOM   4119  N   TYR A 266      -7.526   3.944  29.739  1.00  1.30           N  
ATOM   4120  CA  TYR A 266      -8.057   4.978  30.634  1.00  1.30           C  
ATOM   4121  C   TYR A 266      -7.255   6.286  30.626  1.00  1.30           C  
ATOM   4122  O   TYR A 266      -6.034   6.294  30.488  1.00  1.30           O  
ATOM   4123  CB  TYR A 266      -8.081   4.435  32.062  1.00  1.30           C  
ATOM   4124  CG  TYR A 266      -8.883   3.176  32.232  1.00  1.30           C  
ATOM   4125  CD1 TYR A 266      -8.233   1.955  32.159  1.00  1.30           C  
ATOM   4126  CD2 TYR A 266     -10.250   3.222  32.429  1.00  1.30           C  
ATOM   4127  CE1 TYR A 266      -8.937   0.782  32.289  1.00  1.30           C  
ATOM   4128  CE2 TYR A 266     -10.963   2.045  32.558  1.00  1.30           C  
ATOM   4129  CZ  TYR A 266     -10.310   0.827  32.488  1.00  1.30           C  
ATOM   4130  OH  TYR A 266     -11.020  -0.345  32.616  1.00  1.30           O  
ATOM   4131  H   TYR A 266      -6.560   3.645  29.858  1.00  1.30           H  
ATOM   4132  HA  TYR A 266      -9.072   5.216  30.321  1.00  1.30           H  
ATOM   4133 1HB  TYR A 266      -7.068   4.205  32.355  1.00  1.30           H  
ATOM   4134 2HB  TYR A 266      -8.463   5.193  32.744  1.00  1.30           H  
ATOM   4135  HD1 TYR A 266      -7.157   1.927  32.000  1.00  1.30           H  
ATOM   4136  HD2 TYR A 266     -10.763   4.182  32.478  1.00  1.30           H  
ATOM   4137  HE1 TYR A 266      -8.419  -0.175  32.232  1.00  1.30           H  
ATOM   4138  HE2 TYR A 266     -12.042   2.076  32.712  1.00  1.30           H  
ATOM   4139  HH  TYR A 266     -11.941  -0.141  32.797  1.00  1.30           H  
ATOM   4140  N   ASP A 267      -7.916   7.406  30.914  1.00  1.70           N  
ATOM   4141  CA  ASP A 267      -7.208   8.691  30.953  1.00  1.70           C  
ATOM   4142  C   ASP A 267      -6.477   8.917  32.277  1.00  1.70           C  
ATOM   4143  O   ASP A 267      -6.856   9.756  33.096  1.00  1.70           O  
ATOM   4144  CB  ASP A 267      -8.175   9.838  30.676  1.00  1.70           C  
ATOM   4145  CG  ASP A 267      -8.677   9.814  29.230  1.00  1.70           C  
ATOM   4146  OD1 ASP A 267      -8.082   9.105  28.437  1.00  1.70           O  
ATOM   4147  OD2 ASP A 267      -9.624  10.477  28.924  1.00  1.70           O  
ATOM   4148  H   ASP A 267      -8.915   7.376  31.064  1.00  1.70           H  
ATOM   4149  HA  ASP A 267      -6.457   8.688  30.163  1.00  1.70           H  
ATOM   4150 1HB  ASP A 267      -9.028   9.772  31.353  1.00  1.70           H  
ATOM   4151 2HB  ASP A 267      -7.676  10.791  30.863  1.00  1.70           H  
ATOM   4152  N   ILE A 268      -5.430   8.134  32.466  1.00  2.24           N  
ATOM   4153  CA  ILE A 268      -4.641   8.132  33.685  1.00  2.24           C  
ATOM   4154  C   ILE A 268      -3.566   9.204  33.708  1.00  2.24           C  
ATOM   4155  O   ILE A 268      -2.733   9.289  32.807  1.00  2.24           O  
ATOM   4156  CB  ILE A 268      -3.978   6.771  33.866  1.00  2.24           C  
ATOM   4157  CG1 ILE A 268      -5.045   5.723  34.003  1.00  2.24           C  
ATOM   4158  CG2 ILE A 268      -3.079   6.803  35.063  1.00  2.24           C  
ATOM   4159  CD1 ILE A 268      -4.524   4.337  33.916  1.00  2.24           C  
ATOM   4160  H   ILE A 268      -5.223   7.474  31.716  1.00  2.24           H  
ATOM   4161  HA  ILE A 268      -5.312   8.305  34.524  1.00  2.24           H  
ATOM   4162  HB  ILE A 268      -3.396   6.529  32.976  1.00  2.24           H  
ATOM   4163 1HG1 ILE A 268      -5.548   5.849  34.958  1.00  2.24           H  
ATOM   4164 2HG1 ILE A 268      -5.765   5.872  33.213  1.00  2.24           H  
ATOM   4165 1HG2 ILE A 268      -2.597   5.835  35.190  1.00  2.24           H  
ATOM   4166 2HG2 ILE A 268      -2.331   7.566  34.901  1.00  2.24           H  
ATOM   4167 3HG2 ILE A 268      -3.657   7.043  35.955  1.00  2.24           H  
ATOM   4168 1HD1 ILE A 268      -5.347   3.628  34.010  1.00  2.24           H  
ATOM   4169 2HD1 ILE A 268      -4.039   4.208  32.954  1.00  2.24           H  
ATOM   4170 3HD1 ILE A 268      -3.804   4.167  34.713  1.00  2.24           H  
ATOM   4171  N   VAL A 269      -3.604  10.024  34.750  1.00  2.86           N  
ATOM   4172  CA  VAL A 269      -2.634  11.094  34.941  1.00  2.86           C  
ATOM   4173  C   VAL A 269      -1.935  10.931  36.289  1.00  2.86           C  
ATOM   4174  O   VAL A 269      -0.712  10.969  36.377  1.00  2.86           O  
ATOM   4175  CB  VAL A 269      -3.319  12.459  34.866  1.00  2.86           C  
ATOM   4176  CG1 VAL A 269      -2.290  13.558  35.104  1.00  2.86           C  
ATOM   4177  CG2 VAL A 269      -4.002  12.592  33.524  1.00  2.86           C  
ATOM   4178  H   VAL A 269      -4.335   9.891  35.429  1.00  2.86           H  
ATOM   4179  HA  VAL A 269      -1.883  11.037  34.152  1.00  2.86           H  
ATOM   4180  HB  VAL A 269      -4.060  12.542  35.658  1.00  2.86           H  
ATOM   4181 1HG1 VAL A 269      -2.780  14.531  35.063  1.00  2.86           H  
ATOM   4182 2HG1 VAL A 269      -1.832  13.418  36.091  1.00  2.86           H  
ATOM   4183 3HG1 VAL A 269      -1.521  13.504  34.336  1.00  2.86           H  
ATOM   4184 1HG2 VAL A 269      -4.498  13.561  33.461  1.00  2.86           H  
ATOM   4185 2HG2 VAL A 269      -3.262  12.506  32.731  1.00  2.86           H  
ATOM   4186 3HG2 VAL A 269      -4.746  11.807  33.404  1.00  2.86           H  
ATOM   4187  N   ALA A 270      -2.744  10.774  37.339  1.00  3.49           N  
ATOM   4188  CA  ALA A 270      -2.272  10.663  38.714  1.00  3.49           C  
ATOM   4189  C   ALA A 270      -1.577  11.948  39.134  1.00  3.49           C  
ATOM   4190  O   ALA A 270      -2.118  13.034  38.920  1.00  3.49           O  
ATOM   4191  OXT ALA A 270      -0.671  11.878  39.961  1.00  3.49           O  
ATOM   4192  CB  ALA A 270      -1.339   9.465  38.883  1.00  3.49           C  
ATOM   4193  H   ALA A 270      -3.737  10.749  37.177  1.00  3.49           H  
ATOM   4194  HA  ALA A 270      -3.140  10.522  39.358  1.00  3.49           H  
ATOM   4195 1HB  ALA A 270      -1.034   9.398  39.926  1.00  3.49           H  
ATOM   4196 2HB  ALA A 270      -1.864   8.552  38.602  1.00  3.49           H  
ATOM   4197 3HB  ALA A 270      -0.453   9.569  38.271  1.00  3.49           H  
TER    4198
ENDMDL

REMARK ID 209183 MODEL 4 2022-02-12_00000070_1_19
PFRMAT TS
TARGET 2022-02-12_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.248  -0.937   2.029  1.00  2.76           N  
ATOM      2  CA  MET A   1       2.999  -0.255   0.768  1.00  2.76           C  
ATOM      3  C   MET A   1       3.189   1.244   0.938  1.00  2.76           C  
ATOM      4  O   MET A   1       4.280   1.771   0.717  1.00  2.76           O  
ATOM      5  CB  MET A   1       1.588  -0.574   0.258  1.00  2.76           C  
ATOM      6  CG  MET A   1       1.216   0.069  -1.081  1.00  2.76           C  
ATOM      7  SD  MET A   1      -0.485  -0.264  -1.561  1.00  2.76           S  
ATOM      8  CE  MET A   1      -1.376   0.779  -0.424  1.00  2.76           C  
ATOM      9 1H   MET A   1       3.964  -1.638   1.902  1.00  2.76           H  
ATOM     10 2H   MET A   1       3.556  -0.259   2.712  1.00  2.76           H  
ATOM     11 3H   MET A   1       2.397  -1.374   2.350  1.00  2.76           H  
ATOM     12  HA  MET A   1       3.725  -0.601   0.032  1.00  2.76           H  
ATOM     13 1HB  MET A   1       1.499  -1.649   0.122  1.00  2.76           H  
ATOM     14 2HB  MET A   1       0.843  -0.288   0.996  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.353   1.148  -1.052  1.00  2.76           H  
ATOM     16 2HG  MET A   1       1.870  -0.318  -1.863  1.00  2.76           H  
ATOM     17 1HE  MET A   1      -2.442   0.673  -0.611  1.00  2.76           H  
ATOM     18 2HE  MET A   1      -1.155   0.484   0.602  1.00  2.76           H  
ATOM     19 3HE  MET A   1      -1.085   1.814  -0.565  1.00  2.76           H  
ATOM     20  N   GLY A   2       2.132   1.923   1.363  1.00  2.10           N  
ATOM     21  CA  GLY A   2       2.144   3.369   1.531  1.00  2.10           C  
ATOM     22  C   GLY A   2       0.750   3.825   1.918  1.00  2.10           C  
ATOM     23  O   GLY A   2      -0.090   2.996   2.270  1.00  2.10           O  
ATOM     24  H   GLY A   2       1.265   1.444   1.546  1.00  2.10           H  
ATOM     25 1HA  GLY A   2       2.862   3.656   2.299  1.00  2.10           H  
ATOM     26 2HA  GLY A   2       2.446   3.848   0.598  1.00  2.10           H  
ATOM     27  N   ILE A   3       0.531   5.137   1.921  1.00  1.57           N  
ATOM     28  CA  ILE A   3      -0.756   5.712   2.296  1.00  1.57           C  
ATOM     29  C   ILE A   3      -1.436   6.297   1.080  1.00  1.57           C  
ATOM     30  O   ILE A   3      -2.601   6.015   0.796  1.00  1.57           O  
ATOM     31  CB  ILE A   3      -0.612   6.822   3.348  1.00  1.57           C  
ATOM     32  CG1 ILE A   3       0.059   6.270   4.618  1.00  1.57           C  
ATOM     33  CG2 ILE A   3      -1.998   7.421   3.651  1.00  1.57           C  
ATOM     34  CD1 ILE A   3      -0.700   5.143   5.274  1.00  1.57           C  
ATOM     35  H   ILE A   3       1.268   5.764   1.593  1.00  1.57           H  
ATOM     36  HA  ILE A   3      -1.394   4.926   2.699  1.00  1.57           H  
ATOM     37  HB  ILE A   3       0.037   7.606   2.956  1.00  1.57           H  
ATOM     38 1HG1 ILE A   3       1.054   5.909   4.358  1.00  1.57           H  
ATOM     39 2HG1 ILE A   3       0.163   7.079   5.340  1.00  1.57           H  
ATOM     40 1HG2 ILE A   3      -1.899   8.220   4.383  1.00  1.57           H  
ATOM     41 2HG2 ILE A   3      -2.431   7.823   2.734  1.00  1.57           H  
ATOM     42 3HG2 ILE A   3      -2.655   6.645   4.050  1.00  1.57           H  
ATOM     43 1HD1 ILE A   3      -0.163   4.808   6.160  1.00  1.57           H  
ATOM     44 2HD1 ILE A   3      -1.693   5.492   5.562  1.00  1.57           H  
ATOM     45 3HD1 ILE A   3      -0.799   4.310   4.575  1.00  1.57           H  
ATOM     46  N   VAL A   4      -0.691   7.106   0.346  1.00  1.19           N  
ATOM     47  CA  VAL A   4      -1.225   7.825  -0.797  1.00  1.19           C  
ATOM     48  C   VAL A   4      -1.668   6.812  -1.848  1.00  1.19           C  
ATOM     49  O   VAL A   4      -2.760   6.917  -2.405  1.00  1.19           O  
ATOM     50  CB  VAL A   4      -0.165   8.800  -1.315  1.00  1.19           C  
ATOM     51  CG1 VAL A   4      -0.583   9.451  -2.560  1.00  1.19           C  
ATOM     52  CG2 VAL A   4       0.092   9.816  -0.236  1.00  1.19           C  
ATOM     53  H   VAL A   4       0.297   7.226   0.584  1.00  1.19           H  
ATOM     54  HA  VAL A   4      -2.089   8.404  -0.474  1.00  1.19           H  
ATOM     55  HB  VAL A   4       0.733   8.259  -1.542  1.00  1.19           H  
ATOM     56 1HG1 VAL A   4       0.210  10.118  -2.885  1.00  1.19           H  
ATOM     57 2HG1 VAL A   4      -0.770   8.693  -3.303  1.00  1.19           H  
ATOM     58 3HG1 VAL A   4      -1.471  10.022  -2.383  1.00  1.19           H  
ATOM     59 1HG2 VAL A   4       0.841  10.504  -0.559  1.00  1.19           H  
ATOM     60 2HG2 VAL A   4      -0.830  10.358  -0.022  1.00  1.19           H  
ATOM     61 3HG2 VAL A   4       0.434   9.301   0.666  1.00  1.19           H  
ATOM     62  N   GLU A   5      -0.861   5.768  -2.028  1.00  0.94           N  
ATOM     63  CA  GLU A   5      -1.165   4.674  -2.953  1.00  0.94           C  
ATOM     64  C   GLU A   5      -2.521   3.990  -2.635  1.00  0.94           C  
ATOM     65  O   GLU A   5      -3.072   3.308  -3.498  1.00  0.94           O  
ATOM     66  CB  GLU A   5      -0.011   3.652  -2.990  1.00  0.94           C  
ATOM     67  CG  GLU A   5      -0.130   2.589  -4.102  1.00  0.94           C  
ATOM     68  CD  GLU A   5       1.105   1.697  -4.263  1.00  0.94           C  
ATOM     69  OE1 GLU A   5       2.049   1.871  -3.538  1.00  0.94           O  
ATOM     70  OE2 GLU A   5       1.091   0.848  -5.123  1.00  0.94           O  
ATOM     71  H   GLU A   5       0.041   5.766  -1.543  1.00  0.94           H  
ATOM     72  HA  GLU A   5      -1.248   5.100  -3.952  1.00  0.94           H  
ATOM     73 1HB  GLU A   5       0.932   4.182  -3.138  1.00  0.94           H  
ATOM     74 2HB  GLU A   5       0.059   3.148  -2.034  1.00  0.94           H  
ATOM     75 1HG  GLU A   5      -0.998   1.963  -3.899  1.00  0.94           H  
ATOM     76 2HG  GLU A   5      -0.300   3.099  -5.036  1.00  0.94           H  
ATOM     77  N   GLU A   6      -2.979   4.028  -1.365  1.00  0.79           N  
ATOM     78  CA  GLU A   6      -4.267   3.437  -0.992  1.00  0.79           C  
ATOM     79  C   GLU A   6      -5.389   4.466  -1.176  1.00  0.79           C  
ATOM     80  O   GLU A   6      -6.474   4.153  -1.667  1.00  0.79           O  
ATOM     81  CB  GLU A   6      -4.296   2.955   0.468  1.00  0.79           C  
ATOM     82  CG  GLU A   6      -5.622   2.262   0.848  1.00  0.79           C  
ATOM     83  CD  GLU A   6      -5.653   1.641   2.236  1.00  0.79           C  
ATOM     84  OE1 GLU A   6      -4.669   1.690   2.928  1.00  0.79           O  
ATOM     85  OE2 GLU A   6      -6.685   1.125   2.598  1.00  0.79           O  
ATOM     86  H   GLU A   6      -2.496   4.583  -0.671  1.00  0.79           H  
ATOM     87  HA  GLU A   6      -4.465   2.590  -1.648  1.00  0.79           H  
ATOM     88 1HB  GLU A   6      -3.484   2.279   0.664  1.00  0.79           H  
ATOM     89 2HB  GLU A   6      -4.166   3.812   1.132  1.00  0.79           H  
ATOM     90 1HG  GLU A   6      -6.422   3.001   0.781  1.00  0.79           H  
ATOM     91 2HG  GLU A   6      -5.825   1.487   0.110  1.00  0.79           H  
ATOM     92  N   ALA A   7      -5.127   5.694  -0.709  1.00  0.70           N  
ATOM     93  CA  ALA A   7      -6.086   6.801  -0.728  1.00  0.70           C  
ATOM     94  C   ALA A   7      -6.528   7.173  -2.154  1.00  0.70           C  
ATOM     95  O   ALA A   7      -7.714   7.429  -2.428  1.00  0.70           O  
ATOM     96  CB  ALA A   7      -5.433   7.993  -0.053  1.00  0.70           C  
ATOM     97  H   ALA A   7      -4.206   5.865  -0.310  1.00  0.70           H  
ATOM     98  HA  ALA A   7      -6.967   6.497  -0.166  1.00  0.70           H  
ATOM     99 1HB  ALA A   7      -6.118   8.819  -0.013  1.00  0.70           H  
ATOM    100 2HB  ALA A   7      -5.140   7.715   0.960  1.00  0.70           H  
ATOM    101 3HB  ALA A   7      -4.556   8.277  -0.607  1.00  0.70           H  
ATOM    102  N   HIS A   8      -5.566   7.133  -3.073  1.00  0.65           N  
ATOM    103  CA  HIS A   8      -5.764   7.436  -4.483  1.00  0.65           C  
ATOM    104  C   HIS A   8      -5.715   6.119  -5.218  1.00  0.65           C  
ATOM    105  O   HIS A   8      -4.862   5.288  -4.927  1.00  0.65           O  
ATOM    106  CB  HIS A   8      -4.622   8.310  -5.017  1.00  0.65           C  
ATOM    107  CG  HIS A   8      -4.505   9.629  -4.403  1.00  0.65           C  
ATOM    108  ND1 HIS A   8      -4.874  10.787  -5.037  1.00  0.65           N  
ATOM    109  CD2 HIS A   8      -4.063   9.980  -3.194  1.00  0.65           C  
ATOM    110  CE1 HIS A   8      -4.635  11.806  -4.236  1.00  0.65           C  
ATOM    111  NE2 HIS A   8      -4.147  11.331  -3.106  1.00  0.65           N  
ATOM    112  H   HIS A   8      -4.617   6.912  -2.770  1.00  0.65           H  
ATOM    113  HA  HIS A   8      -6.725   7.918  -4.656  1.00  0.65           H  
ATOM    114 1HB  HIS A   8      -3.679   7.799  -4.844  1.00  0.65           H  
ATOM    115 2HB  HIS A   8      -4.734   8.441  -6.096  1.00  0.65           H  
ATOM    116  HD1 HIS A   8      -5.273  10.836  -5.974  1.00  0.65           H  
ATOM    117  HD2 HIS A   8      -3.683   9.404  -2.365  1.00  0.65           H  
ATOM    118  HE1 HIS A   8      -4.843  12.830  -4.544  1.00  0.65           H  
ATOM    119  N   ASN A   9      -6.532   5.940  -6.239  1.00  0.61           N  
ATOM    120  CA  ASN A   9      -6.521   4.670  -6.962  1.00  0.61           C  
ATOM    121  C   ASN A   9      -5.354   4.552  -7.933  1.00  0.61           C  
ATOM    122  O   ASN A   9      -5.524   4.548  -9.149  1.00  0.61           O  
ATOM    123  CB  ASN A   9      -7.824   4.516  -7.689  1.00  0.61           C  
ATOM    124  CG  ASN A   9      -8.930   4.368  -6.785  1.00  0.61           C  
ATOM    125  OD1 ASN A   9      -8.861   3.615  -5.807  1.00  0.61           O  
ATOM    126  ND2 ASN A   9      -9.964   5.078  -7.043  1.00  0.61           N  
ATOM    127  H   ASN A   9      -7.205   6.653  -6.483  1.00  0.61           H  
ATOM    128  HA  ASN A   9      -6.421   3.861  -6.235  1.00  0.61           H  
ATOM    129 1HB  ASN A   9      -7.999   5.394  -8.304  1.00  0.61           H  
ATOM    130 2HB  ASN A   9      -7.783   3.649  -8.347  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9     -10.768   5.013  -6.436  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9     -10.002   5.718  -7.856  1.00  0.61           H  
ATOM    133  N   VAL A  10      -4.161   4.444  -7.387  1.00  0.60           N  
ATOM    134  CA  VAL A  10      -2.967   4.403  -8.211  1.00  0.60           C  
ATOM    135  C   VAL A  10      -2.781   3.031  -8.845  1.00  0.60           C  
ATOM    136  O   VAL A  10      -2.848   2.005  -8.166  1.00  0.60           O  
ATOM    137  CB  VAL A  10      -1.733   4.741  -7.365  1.00  0.60           C  
ATOM    138  CG1 VAL A  10      -0.478   4.621  -8.183  1.00  0.60           C  
ATOM    139  CG2 VAL A  10      -1.863   6.138  -6.790  1.00  0.60           C  
ATOM    140  H   VAL A  10      -4.102   4.438  -6.367  1.00  0.60           H  
ATOM    141  HA  VAL A  10      -3.067   5.144  -8.999  1.00  0.60           H  
ATOM    142  HB  VAL A  10      -1.670   4.029  -6.552  1.00  0.60           H  
ATOM    143 1HG1 VAL A  10       0.361   4.846  -7.539  1.00  0.60           H  
ATOM    144 2HG1 VAL A  10      -0.376   3.609  -8.571  1.00  0.60           H  
ATOM    145 3HG1 VAL A  10      -0.514   5.329  -9.015  1.00  0.60           H  
ATOM    146 1HG2 VAL A  10      -0.997   6.359  -6.171  1.00  0.60           H  
ATOM    147 2HG2 VAL A  10      -1.925   6.854  -7.589  1.00  0.60           H  
ATOM    148 3HG2 VAL A  10      -2.758   6.182  -6.187  1.00  0.60           H  
ATOM    149  N   LYS A  11      -2.559   3.011 -10.151  1.00  0.60           N  
ATOM    150  CA  LYS A  11      -2.334   1.752 -10.847  1.00  0.60           C  
ATOM    151  C   LYS A  11      -1.033   1.831 -11.610  1.00  0.60           C  
ATOM    152  O   LYS A  11      -0.728   2.860 -12.210  1.00  0.60           O  
ATOM    153  CB  LYS A  11      -3.475   1.438 -11.818  1.00  0.60           C  
ATOM    154  CG  LYS A  11      -4.828   1.237 -11.172  1.00  0.60           C  
ATOM    155  CD  LYS A  11      -5.866   0.830 -12.205  1.00  0.60           C  
ATOM    156  CE  LYS A  11      -7.236   0.674 -11.573  1.00  0.60           C  
ATOM    157  NZ  LYS A  11      -8.258   0.253 -12.570  1.00  0.60           N  
ATOM    158  H   LYS A  11      -2.544   3.898 -10.654  1.00  0.60           H  
ATOM    159  HA  LYS A  11      -2.251   0.947 -10.117  1.00  0.60           H  
ATOM    160 1HB  LYS A  11      -3.576   2.256 -12.529  1.00  0.60           H  
ATOM    161 2HB  LYS A  11      -3.231   0.541 -12.387  1.00  0.60           H  
ATOM    162 1HG  LYS A  11      -4.759   0.477 -10.394  1.00  0.60           H  
ATOM    163 2HG  LYS A  11      -5.148   2.178 -10.712  1.00  0.60           H  
ATOM    164 1HD  LYS A  11      -5.917   1.592 -12.984  1.00  0.60           H  
ATOM    165 2HD  LYS A  11      -5.573  -0.113 -12.664  1.00  0.60           H  
ATOM    166 1HE  LYS A  11      -7.182  -0.072 -10.783  1.00  0.60           H  
ATOM    167 2HE  LYS A  11      -7.537   1.629 -11.139  1.00  0.60           H  
ATOM    168 1HZ  LYS A  11      -9.155   0.162 -12.115  1.00  0.60           H  
ATOM    169 2HZ  LYS A  11      -8.319   0.948 -13.300  1.00  0.60           H  
ATOM    170 3HZ  LYS A  11      -7.992  -0.633 -12.970  1.00  0.60           H  
ATOM    171  N   VAL A  12      -0.268   0.746 -11.618  1.00  0.61           N  
ATOM    172  CA  VAL A  12       0.976   0.757 -12.375  1.00  0.61           C  
ATOM    173  C   VAL A  12       0.965  -0.389 -13.375  1.00  0.61           C  
ATOM    174  O   VAL A  12       0.763  -1.548 -13.007  1.00  0.61           O  
ATOM    175  CB  VAL A  12       2.191   0.663 -11.438  1.00  0.61           C  
ATOM    176  CG1 VAL A  12       3.470   0.702 -12.267  1.00  0.61           C  
ATOM    177  CG2 VAL A  12       2.134   1.814 -10.414  1.00  0.61           C  
ATOM    178  H   VAL A  12      -0.547  -0.081 -11.109  1.00  0.61           H  
ATOM    179  HA  VAL A  12       1.050   1.690 -12.926  1.00  0.61           H  
ATOM    180  HB  VAL A  12       2.177  -0.292 -10.914  1.00  0.61           H  
ATOM    181 1HG1 VAL A  12       4.329   0.624 -11.607  1.00  0.61           H  
ATOM    182 2HG1 VAL A  12       3.478  -0.130 -12.975  1.00  0.61           H  
ATOM    183 3HG1 VAL A  12       3.512   1.645 -12.816  1.00  0.61           H  
ATOM    184 1HG2 VAL A  12       2.992   1.749  -9.758  1.00  0.61           H  
ATOM    185 2HG2 VAL A  12       2.142   2.756 -10.930  1.00  0.61           H  
ATOM    186 3HG2 VAL A  12       1.224   1.743  -9.820  1.00  0.61           H  
ATOM    187  N   LEU A  13       1.151  -0.047 -14.643  1.00  0.64           N  
ATOM    188  CA  LEU A  13       1.099  -1.010 -15.727  1.00  0.64           C  
ATOM    189  C   LEU A  13       2.383  -0.992 -16.573  1.00  0.64           C  
ATOM    190  O   LEU A  13       2.938   0.065 -16.847  1.00  0.64           O  
ATOM    191  CB  LEU A  13      -0.087  -0.628 -16.624  1.00  0.64           C  
ATOM    192  CG  LEU A  13      -1.452  -0.525 -15.971  1.00  0.64           C  
ATOM    193  CD1 LEU A  13      -1.650   0.930 -15.471  1.00  0.64           C  
ATOM    194  CD2 LEU A  13      -2.514  -0.887 -16.980  1.00  0.64           C  
ATOM    195  H   LEU A  13       1.310   0.932 -14.862  1.00  0.64           H  
ATOM    196  HA  LEU A  13       0.960  -2.007 -15.311  1.00  0.64           H  
ATOM    197 1HB  LEU A  13       0.112   0.361 -17.001  1.00  0.64           H  
ATOM    198 2HB  LEU A  13      -0.149  -1.325 -17.457  1.00  0.64           H  
ATOM    199  HG  LEU A  13      -1.507  -1.198 -15.113  1.00  0.64           H  
ATOM    200 1HD1 LEU A  13      -2.625   1.022 -14.998  1.00  0.64           H  
ATOM    201 2HD1 LEU A  13      -0.886   1.202 -14.755  1.00  0.64           H  
ATOM    202 3HD1 LEU A  13      -1.591   1.613 -16.320  1.00  0.64           H  
ATOM    203 1HD2 LEU A  13      -3.498  -0.806 -16.518  1.00  0.64           H  
ATOM    204 2HD2 LEU A  13      -2.456  -0.211 -17.823  1.00  0.64           H  
ATOM    205 3HD2 LEU A  13      -2.356  -1.910 -17.322  1.00  0.64           H  
ATOM    206  N   GLY A  14       2.840  -2.141 -17.053  1.00  0.68           N  
ATOM    207  CA  GLY A  14       3.992  -2.134 -17.970  1.00  0.68           C  
ATOM    208  C   GLY A  14       5.344  -2.244 -17.269  1.00  0.68           C  
ATOM    209  O   GLY A  14       5.453  -2.028 -16.057  1.00  0.68           O  
ATOM    210  H   GLY A  14       2.391  -3.013 -16.805  1.00  0.68           H  
ATOM    211 1HA  GLY A  14       3.887  -2.959 -18.677  1.00  0.68           H  
ATOM    212 2HA  GLY A  14       3.978  -1.222 -18.567  1.00  0.68           H  
ATOM    213  N   THR A  15       6.363  -2.623 -18.043  1.00  0.72           N  
ATOM    214  CA  THR A  15       7.718  -2.848 -17.543  1.00  0.72           C  
ATOM    215  C   THR A  15       8.828  -2.167 -18.355  1.00  0.72           C  
ATOM    216  O   THR A  15       9.921  -2.719 -18.478  1.00  0.72           O  
ATOM    217  CB  THR A  15       8.017  -4.350 -17.488  1.00  0.72           C  
ATOM    218  OG1 THR A  15       7.846  -4.916 -18.794  1.00  0.72           O  
ATOM    219  CG2 THR A  15       7.089  -5.067 -16.508  1.00  0.72           C  
ATOM    220  H   THR A  15       6.188  -2.768 -19.030  1.00  0.72           H  
ATOM    221  HA  THR A  15       7.772  -2.452 -16.531  1.00  0.72           H  
ATOM    222  HB  THR A  15       9.051  -4.492 -17.172  1.00  0.72           H  
ATOM    223  HG1 THR A  15       8.434  -4.473 -19.412  1.00  0.72           H  
ATOM    224 1HG2 THR A  15       7.335  -6.129 -16.490  1.00  0.72           H  
ATOM    225 2HG2 THR A  15       7.218  -4.650 -15.513  1.00  0.72           H  
ATOM    226 3HG2 THR A  15       6.056  -4.948 -16.816  1.00  0.72           H  
ATOM    227  N   GLY A  16       8.555  -1.011 -18.950  1.00  0.75           N  
ATOM    228  CA  GLY A  16       9.569  -0.361 -19.791  1.00  0.75           C  
ATOM    229  C   GLY A  16      10.675   0.339 -18.986  1.00  0.75           C  
ATOM    230  O   GLY A  16      10.670   0.319 -17.757  1.00  0.75           O  
ATOM    231  H   GLY A  16       7.647  -0.588 -18.827  1.00  0.75           H  
ATOM    232 1HA  GLY A  16      10.019  -1.105 -20.449  1.00  0.75           H  
ATOM    233 2HA  GLY A  16       9.079   0.366 -20.438  1.00  0.75           H  
ATOM    234  N   SER A  17      11.625   0.961 -19.705  1.00  0.75           N  
ATOM    235  CA  SER A  17      12.800   1.623 -19.109  1.00  0.75           C  
ATOM    236  C   SER A  17      12.558   3.039 -18.579  1.00  0.75           C  
ATOM    237  O   SER A  17      13.436   3.640 -17.949  1.00  0.75           O  
ATOM    238  CB  SER A  17      13.922   1.672 -20.128  1.00  0.75           C  
ATOM    239  OG  SER A  17      13.600   2.511 -21.204  1.00  0.75           O  
ATOM    240  H   SER A  17      11.542   0.946 -20.713  1.00  0.75           H  
ATOM    241  HA  SER A  17      13.129   1.009 -18.270  1.00  0.75           H  
ATOM    242 1HB  SER A  17      14.827   2.036 -19.644  1.00  0.75           H  
ATOM    243 2HB  SER A  17      14.129   0.668 -20.494  1.00  0.75           H  
ATOM    244  HG  SER A  17      12.905   2.063 -21.694  1.00  0.75           H  
ATOM    245  N   ARG A  18      11.391   3.577 -18.883  1.00  0.72           N  
ATOM    246  CA  ARG A  18      10.997   4.928 -18.514  1.00  0.72           C  
ATOM    247  C   ARG A  18       9.577   4.922 -17.995  1.00  0.72           C  
ATOM    248  O   ARG A  18       8.804   4.014 -18.319  1.00  0.72           O  
ATOM    249  CB  ARG A  18      11.114   5.881 -19.698  1.00  0.72           C  
ATOM    250  CG  ARG A  18      12.528   6.102 -20.228  1.00  0.72           C  
ATOM    251  CD  ARG A  18      13.355   6.870 -19.256  1.00  0.72           C  
ATOM    252  NE  ARG A  18      14.674   7.173 -19.780  1.00  0.72           N  
ATOM    253  CZ  ARG A  18      15.756   6.366 -19.683  1.00  0.72           C  
ATOM    254  NH1 ARG A  18      15.684   5.192 -19.079  1.00  0.72           N  
ATOM    255  NH2 ARG A  18      16.909   6.762 -20.201  1.00  0.72           N  
ATOM    256  H   ARG A  18      10.743   3.006 -19.399  1.00  0.72           H  
ATOM    257  HA  ARG A  18      11.654   5.282 -17.718  1.00  0.72           H  
ATOM    258 1HB  ARG A  18      10.596   5.444 -20.517  1.00  0.72           H  
ATOM    259 2HB  ARG A  18      10.652   6.844 -19.472  1.00  0.72           H  
ATOM    260 1HG  ARG A  18      13.015   5.150 -20.424  1.00  0.72           H  
ATOM    261 2HG  ARG A  18      12.475   6.673 -21.154  1.00  0.72           H  
ATOM    262 1HD  ARG A  18      12.858   7.809 -19.016  1.00  0.72           H  
ATOM    263 2HD  ARG A  18      13.478   6.284 -18.346  1.00  0.72           H  
ATOM    264  HE  ARG A  18      14.795   8.057 -20.252  1.00  0.72           H  
ATOM    265 1HH1 ARG A  18      14.801   4.848 -18.668  1.00  0.72           H  
ATOM    266 2HH1 ARG A  18      16.504   4.611 -19.020  1.00  0.72           H  
ATOM    267 1HH2 ARG A  18      16.974   7.658 -20.663  1.00  0.72           H  
ATOM    268 2HH2 ARG A  18      17.722   6.168 -20.133  1.00  0.72           H  
ATOM    269  N   PHE A  19       9.240   5.931 -17.198  1.00  0.69           N  
ATOM    270  CA  PHE A  19       7.895   6.046 -16.660  1.00  0.69           C  
ATOM    271  C   PHE A  19       7.084   7.179 -17.277  1.00  0.69           C  
ATOM    272  O   PHE A  19       7.616   8.266 -17.533  1.00  0.69           O  
ATOM    273  CB  PHE A  19       7.942   6.364 -15.168  1.00  0.69           C  
ATOM    274  CG  PHE A  19       8.476   5.361 -14.243  1.00  0.69           C  
ATOM    275  CD1 PHE A  19       9.832   5.286 -13.991  1.00  0.69           C  
ATOM    276  CD2 PHE A  19       7.625   4.528 -13.569  1.00  0.69           C  
ATOM    277  CE1 PHE A  19      10.321   4.386 -13.071  1.00  0.69           C  
ATOM    278  CE2 PHE A  19       8.101   3.632 -12.645  1.00  0.69           C  
ATOM    279  CZ  PHE A  19       9.452   3.559 -12.393  1.00  0.69           C  
ATOM    280  H   PHE A  19       9.928   6.632 -16.957  1.00  0.69           H  
ATOM    281  HA  PHE A  19       7.375   5.106 -16.824  1.00  0.69           H  
ATOM    282 1HB  PHE A  19       8.541   7.262 -15.036  1.00  0.69           H  
ATOM    283 2HB  PHE A  19       6.933   6.614 -14.836  1.00  0.69           H  
ATOM    284  HD1 PHE A  19      10.513   5.962 -14.519  1.00  0.69           H  
ATOM    285  HD2 PHE A  19       6.557   4.598 -13.770  1.00  0.69           H  
ATOM    286  HE1 PHE A  19      11.392   4.337 -12.870  1.00  0.69           H  
ATOM    287  HE2 PHE A  19       7.411   2.986 -12.105  1.00  0.69           H  
ATOM    288  HZ  PHE A  19       9.833   2.853 -11.655  1.00  0.69           H  
ATOM    289  N   ILE A  20       5.791   6.930 -17.434  1.00  0.65           N  
ATOM    290  CA  ILE A  20       4.805   7.920 -17.843  1.00  0.65           C  
ATOM    291  C   ILE A  20       3.721   7.995 -16.784  1.00  0.65           C  
ATOM    292  O   ILE A  20       3.268   6.959 -16.309  1.00  0.65           O  
ATOM    293  CB  ILE A  20       4.159   7.606 -19.200  1.00  0.65           C  
ATOM    294  CG1 ILE A  20       5.186   7.584 -20.270  1.00  0.65           C  
ATOM    295  CG2 ILE A  20       3.088   8.634 -19.530  1.00  0.65           C  
ATOM    296  CD1 ILE A  20       4.633   7.089 -21.504  1.00  0.65           C  
ATOM    297  H   ILE A  20       5.475   5.978 -17.262  1.00  0.65           H  
ATOM    298  HA  ILE A  20       5.297   8.877 -17.916  1.00  0.65           H  
ATOM    299  HB  ILE A  20       3.712   6.622 -19.160  1.00  0.65           H  
ATOM    300 1HG1 ILE A  20       5.562   8.588 -20.436  1.00  0.65           H  
ATOM    301 2HG1 ILE A  20       6.013   6.950 -19.976  1.00  0.65           H  
ATOM    302 1HG2 ILE A  20       2.637   8.406 -20.485  1.00  0.65           H  
ATOM    303 2HG2 ILE A  20       2.324   8.624 -18.763  1.00  0.65           H  
ATOM    304 3HG2 ILE A  20       3.549   9.620 -19.574  1.00  0.65           H  
ATOM    305 1HD1 ILE A  20       5.395   7.088 -22.267  1.00  0.65           H  
ATOM    306 2HD1 ILE A  20       4.260   6.088 -21.356  1.00  0.65           H  
ATOM    307 3HD1 ILE A  20       3.820   7.738 -21.790  1.00  0.65           H  
ATOM    308  N   VAL A  21       3.350   9.196 -16.380  1.00  0.62           N  
ATOM    309  CA  VAL A  21       2.322   9.363 -15.364  1.00  0.62           C  
ATOM    310  C   VAL A  21       1.111  10.032 -15.983  1.00  0.62           C  
ATOM    311  O   VAL A  21       1.244  11.099 -16.577  1.00  0.62           O  
ATOM    312  CB  VAL A  21       2.864  10.241 -14.242  1.00  0.62           C  
ATOM    313  CG1 VAL A  21       1.827  10.427 -13.162  1.00  0.62           C  
ATOM    314  CG2 VAL A  21       4.131   9.653 -13.752  1.00  0.62           C  
ATOM    315  H   VAL A  21       3.790  10.006 -16.810  1.00  0.62           H  
ATOM    316  HA  VAL A  21       2.040   8.392 -14.972  1.00  0.62           H  
ATOM    317  HB  VAL A  21       3.083  11.212 -14.650  1.00  0.62           H  
ATOM    318 1HG1 VAL A  21       2.219  11.070 -12.386  1.00  0.62           H  
ATOM    319 2HG1 VAL A  21       0.934  10.880 -13.598  1.00  0.62           H  
ATOM    320 3HG1 VAL A  21       1.570   9.453 -12.735  1.00  0.62           H  
ATOM    321 1HG2 VAL A  21       4.542  10.298 -13.018  1.00  0.62           H  
ATOM    322 2HG2 VAL A  21       3.943   8.678 -13.336  1.00  0.62           H  
ATOM    323 3HG2 VAL A  21       4.827   9.569 -14.575  1.00  0.62           H  
ATOM    324  N   LEU A  22      -0.056   9.406 -15.882  1.00  0.61           N  
ATOM    325  CA  LEU A  22      -1.247   9.982 -16.493  1.00  0.61           C  
ATOM    326  C   LEU A  22      -2.244  10.499 -15.447  1.00  0.61           C  
ATOM    327  O   LEU A  22      -2.785   9.732 -14.632  1.00  0.61           O  
ATOM    328  CB  LEU A  22      -1.935   8.974 -17.393  1.00  0.61           C  
ATOM    329  CG  LEU A  22      -1.086   8.285 -18.489  1.00  0.61           C  
ATOM    330  CD1 LEU A  22      -1.946   7.406 -19.312  1.00  0.61           C  
ATOM    331  CD2 LEU A  22      -0.467   9.269 -19.330  1.00  0.61           C  
ATOM    332  H   LEU A  22      -0.102   8.527 -15.377  1.00  0.61           H  
ATOM    333  HA  LEU A  22      -0.948  10.825 -17.110  1.00  0.61           H  
ATOM    334 1HB  LEU A  22      -2.406   8.227 -16.784  1.00  0.61           H  
ATOM    335 2HB  LEU A  22      -2.680   9.494 -17.903  1.00  0.61           H  
ATOM    336  HG  LEU A  22      -0.325   7.671 -18.016  1.00  0.61           H  
ATOM    337 1HD1 LEU A  22      -1.357   6.915 -20.063  1.00  0.61           H  
ATOM    338 2HD1 LEU A  22      -2.411   6.690 -18.714  1.00  0.61           H  
ATOM    339 3HD1 LEU A  22      -2.694   7.999 -19.789  1.00  0.61           H  
ATOM    340 1HD2 LEU A  22       0.124   8.781 -20.097  1.00  0.61           H  
ATOM    341 2HD2 LEU A  22      -1.241   9.878 -19.799  1.00  0.61           H  
ATOM    342 3HD2 LEU A  22       0.169   9.879 -18.714  1.00  0.61           H  
ATOM    343  N   ALA A  23      -2.468  11.812 -15.483  1.00  0.62           N  
ATOM    344  CA  ALA A  23      -3.344  12.484 -14.527  1.00  0.62           C  
ATOM    345  C   ALA A  23      -4.574  13.117 -15.193  1.00  0.62           C  
ATOM    346  O   ALA A  23      -4.470  14.065 -15.979  1.00  0.62           O  
ATOM    347  CB  ALA A  23      -2.559  13.525 -13.804  1.00  0.62           C  
ATOM    348  H   ALA A  23      -1.984  12.364 -16.196  1.00  0.62           H  
ATOM    349  HA  ALA A  23      -3.693  11.740 -13.808  1.00  0.62           H  
ATOM    350 1HB  ALA A  23      -3.188  13.998 -13.054  1.00  0.62           H  
ATOM    351 2HB  ALA A  23      -1.712  13.075 -13.334  1.00  0.62           H  
ATOM    352 3HB  ALA A  23      -2.225  14.252 -14.533  1.00  0.62           H  
ATOM    353  N   HIS A  24      -5.732  12.576 -14.877  1.00  0.64           N  
ATOM    354  CA  HIS A  24      -7.025  12.963 -15.451  1.00  0.64           C  
ATOM    355  C   HIS A  24      -7.449  14.360 -14.955  1.00  0.64           C  
ATOM    356  O   HIS A  24      -6.878  14.840 -13.978  1.00  0.64           O  
ATOM    357  CB  HIS A  24      -8.024  11.943 -14.986  1.00  0.64           C  
ATOM    358  CG  HIS A  24      -8.342  12.183 -13.587  1.00  0.64           C  
ATOM    359  ND1 HIS A  24      -9.291  13.058 -13.215  1.00  0.64           N  
ATOM    360  CD2 HIS A  24      -7.794  11.730 -12.479  1.00  0.64           C  
ATOM    361  CE1 HIS A  24      -9.349  13.134 -11.915  1.00  0.64           C  
ATOM    362  NE2 HIS A  24      -8.438  12.334 -11.415  1.00  0.64           N  
ATOM    363  H   HIS A  24      -5.723  11.820 -14.200  1.00  0.64           H  
ATOM    364  HA  HIS A  24      -6.976  12.973 -16.540  1.00  0.64           H  
ATOM    365 1HB  HIS A  24      -8.905  11.947 -15.591  1.00  0.64           H  
ATOM    366 2HB  HIS A  24      -7.590  10.947 -15.063  1.00  0.64           H  
ATOM    367  HD1 HIS A  24      -9.860  13.577 -13.881  1.00  0.64           H  
ATOM    368  HD2 HIS A  24      -6.993  11.046 -12.335  1.00  0.64           H  
ATOM    369  HE1 HIS A  24     -10.075  13.799 -11.452  1.00  0.64           H  
ATOM    370  N   GLY A  25      -8.442  14.997 -15.608  1.00  0.66           N  
ATOM    371  CA  GLY A  25      -8.910  16.331 -15.187  1.00  0.66           C  
ATOM    372  C   GLY A  25     -10.103  16.301 -14.212  1.00  0.66           C  
ATOM    373  O   GLY A  25     -10.512  15.243 -13.740  1.00  0.66           O  
ATOM    374  H   GLY A  25      -8.888  14.556 -16.403  1.00  0.66           H  
ATOM    375 1HA  GLY A  25      -8.076  16.866 -14.733  1.00  0.66           H  
ATOM    376 2HA  GLY A  25      -9.187  16.898 -16.073  1.00  0.66           H  
ATOM    377  N   PHE A  26     -10.720  17.454 -13.971  1.00  0.67           N  
ATOM    378  CA  PHE A  26     -11.823  17.574 -13.010  1.00  0.67           C  
ATOM    379  C   PHE A  26     -13.024  16.649 -13.185  1.00  0.67           C  
ATOM    380  O   PHE A  26     -13.444  15.995 -12.236  1.00  0.67           O  
ATOM    381  CB  PHE A  26     -12.363  18.993 -13.010  1.00  0.67           C  
ATOM    382  CG  PHE A  26     -13.654  19.087 -12.258  1.00  0.67           C  
ATOM    383  CD1 PHE A  26     -13.679  19.198 -10.913  1.00  0.67           C  
ATOM    384  CD2 PHE A  26     -14.874  19.011 -12.942  1.00  0.67           C  
ATOM    385  CE1 PHE A  26     -14.859  19.235 -10.249  1.00  0.67           C  
ATOM    386  CE2 PHE A  26     -16.054  19.035 -12.276  1.00  0.67           C  
ATOM    387  CZ  PHE A  26     -16.051  19.145 -10.933  1.00  0.67           C  
ATOM    388  H   PHE A  26     -10.378  18.288 -14.425  1.00  0.67           H  
ATOM    389  HA  PHE A  26     -11.407  17.375 -12.020  1.00  0.67           H  
ATOM    390 1HB  PHE A  26     -11.651  19.633 -12.548  1.00  0.67           H  
ATOM    391 2HB  PHE A  26     -12.524  19.339 -14.026  1.00  0.67           H  
ATOM    392  HD1 PHE A  26     -12.752  19.250 -10.382  1.00  0.67           H  
ATOM    393  HD2 PHE A  26     -14.873  18.920 -14.026  1.00  0.67           H  
ATOM    394  HE1 PHE A  26     -14.852  19.332  -9.186  1.00  0.67           H  
ATOM    395  HE2 PHE A  26     -16.991  18.966 -12.814  1.00  0.67           H  
ATOM    396  HZ  PHE A  26     -16.986  19.169 -10.413  1.00  0.67           H  
ATOM    397  N   GLY A  27     -13.579  16.576 -14.387  1.00  0.69           N  
ATOM    398  CA  GLY A  27     -14.802  15.800 -14.597  1.00  0.69           C  
ATOM    399  C   GLY A  27     -14.512  14.364 -14.952  1.00  0.69           C  
ATOM    400  O   GLY A  27     -15.362  13.656 -15.487  1.00  0.69           O  
ATOM    401  H   GLY A  27     -13.175  17.090 -15.154  1.00  0.69           H  
ATOM    402 1HA  GLY A  27     -15.389  15.829 -13.684  1.00  0.69           H  
ATOM    403 2HA  GLY A  27     -15.393  16.261 -15.384  1.00  0.69           H  
ATOM    404  N   THR A  28     -13.287  13.955 -14.687  1.00  0.69           N  
ATOM    405  CA  THR A  28     -12.798  12.668 -15.060  1.00  0.69           C  
ATOM    406  C   THR A  28     -12.211  11.866 -13.916  1.00  0.69           C  
ATOM    407  O   THR A  28     -12.140  12.307 -12.770  1.00  0.69           O  
ATOM    408  CB  THR A  28     -11.735  12.859 -16.123  1.00  0.69           C  
ATOM    409  OG1 THR A  28     -10.620  13.546 -15.589  1.00  0.69           O  
ATOM    410  CG2 THR A  28     -12.244  13.657 -17.243  1.00  0.69           C  
ATOM    411  H   THR A  28     -12.630  14.578 -14.217  1.00  0.69           H  
ATOM    412  HA  THR A  28     -13.623  12.092 -15.481  1.00  0.69           H  
ATOM    413  HB  THR A  28     -11.412  11.896 -16.472  1.00  0.69           H  
ATOM    414  HG1 THR A  28     -10.892  14.062 -14.807  1.00  0.69           H  
ATOM    415 1HG2 THR A  28     -11.460  13.766 -17.979  1.00  0.69           H  
ATOM    416 2HG2 THR A  28     -13.092  13.150 -17.679  1.00  0.69           H  
ATOM    417 3HG2 THR A  28     -12.536  14.634 -16.886  1.00  0.69           H  
ATOM    418  N   ASP A  29     -11.803  10.667 -14.260  1.00  0.69           N  
ATOM    419  CA  ASP A  29     -11.072   9.779 -13.378  1.00  0.69           C  
ATOM    420  C   ASP A  29     -10.139   9.055 -14.322  1.00  0.69           C  
ATOM    421  O   ASP A  29     -10.234   9.270 -15.529  1.00  0.69           O  
ATOM    422  CB  ASP A  29     -12.023   8.861 -12.587  1.00  0.69           C  
ATOM    423  CG  ASP A  29     -12.888   7.941 -13.452  1.00  0.69           C  
ATOM    424  OD1 ASP A  29     -12.379   7.379 -14.415  1.00  0.69           O  
ATOM    425  OD2 ASP A  29     -14.079   7.845 -13.176  1.00  0.69           O  
ATOM    426  H   ASP A  29     -11.963  10.374 -15.211  1.00  0.69           H  
ATOM    427  HA  ASP A  29     -10.479  10.352 -12.665  1.00  0.69           H  
ATOM    428 1HB  ASP A  29     -11.427   8.241 -11.907  1.00  0.69           H  
ATOM    429 2HB  ASP A  29     -12.673   9.477 -11.954  1.00  0.69           H  
ATOM    430  N   GLN A  30      -9.310   8.160 -13.839  1.00  0.70           N  
ATOM    431  CA  GLN A  30      -8.319   7.513 -14.686  1.00  0.70           C  
ATOM    432  C   GLN A  30      -8.852   6.696 -15.859  1.00  0.70           C  
ATOM    433  O   GLN A  30      -8.087   6.366 -16.772  1.00  0.70           O  
ATOM    434  CB  GLN A  30      -7.402   6.651 -13.838  1.00  0.70           C  
ATOM    435  CG  GLN A  30      -8.054   5.456 -13.235  1.00  0.70           C  
ATOM    436  CD  GLN A  30      -7.115   4.768 -12.320  1.00  0.70           C  
ATOM    437  OE1 GLN A  30      -6.115   4.179 -12.745  1.00  0.70           O  
ATOM    438  NE2 GLN A  30      -7.412   4.859 -11.046  1.00  0.70           N  
ATOM    439  H   GLN A  30      -9.283   7.989 -12.833  1.00  0.70           H  
ATOM    440  HA  GLN A  30      -7.710   8.309 -15.102  1.00  0.70           H  
ATOM    441 1HB  GLN A  30      -6.565   6.315 -14.440  1.00  0.70           H  
ATOM    442 2HB  GLN A  30      -6.999   7.254 -13.015  1.00  0.70           H  
ATOM    443 1HG  GLN A  30      -8.918   5.791 -12.651  1.00  0.70           H  
ATOM    444 2HG  GLN A  30      -8.362   4.767 -14.017  1.00  0.70           H  
ATOM    445 1HE2 GLN A  30      -6.800   4.479 -10.342  1.00  0.70           H  
ATOM    446 2HE2 GLN A  30      -8.244   5.385 -10.743  1.00  0.70           H  
ATOM    447  N   SER A  31     -10.143   6.351 -15.870  1.00  0.71           N  
ATOM    448  CA  SER A  31     -10.663   5.542 -16.962  1.00  0.71           C  
ATOM    449  C   SER A  31     -10.584   6.275 -18.297  1.00  0.71           C  
ATOM    450  O   SER A  31     -10.582   5.642 -19.348  1.00  0.71           O  
ATOM    451  CB  SER A  31     -12.094   5.099 -16.698  1.00  0.71           C  
ATOM    452  OG  SER A  31     -12.994   6.165 -16.741  1.00  0.71           O  
ATOM    453  H   SER A  31     -10.789   6.688 -15.142  1.00  0.71           H  
ATOM    454  HA  SER A  31     -10.049   4.645 -17.036  1.00  0.71           H  
ATOM    455 1HB  SER A  31     -12.377   4.355 -17.439  1.00  0.71           H  
ATOM    456 2HB  SER A  31     -12.148   4.625 -15.720  1.00  0.71           H  
ATOM    457  HG  SER A  31     -12.874   6.648 -15.892  1.00  0.71           H  
ATOM    458  N   VAL A  32     -10.449   7.603 -18.283  1.00  0.72           N  
ATOM    459  CA  VAL A  32     -10.374   8.342 -19.539  1.00  0.72           C  
ATOM    460  C   VAL A  32      -9.119   8.024 -20.332  1.00  0.72           C  
ATOM    461  O   VAL A  32      -9.084   8.203 -21.548  1.00  0.72           O  
ATOM    462  CB  VAL A  32     -10.457   9.859 -19.311  1.00  0.72           C  
ATOM    463  CG1 VAL A  32     -11.771  10.163 -18.675  1.00  0.72           C  
ATOM    464  CG2 VAL A  32      -9.281  10.356 -18.461  1.00  0.72           C  
ATOM    465  H   VAL A  32     -10.416   8.098 -17.388  1.00  0.72           H  
ATOM    466  HA  VAL A  32     -11.236   8.055 -20.140  1.00  0.72           H  
ATOM    467  HB  VAL A  32     -10.439  10.362 -20.278  1.00  0.72           H  
ATOM    468 1HG1 VAL A  32     -11.862  11.220 -18.558  1.00  0.72           H  
ATOM    469 2HG1 VAL A  32     -12.570   9.802 -19.315  1.00  0.72           H  
ATOM    470 3HG1 VAL A  32     -11.829   9.667 -17.702  1.00  0.72           H  
ATOM    471 1HG2 VAL A  32      -9.364  11.431 -18.316  1.00  0.72           H  
ATOM    472 2HG2 VAL A  32      -9.281   9.872 -17.520  1.00  0.72           H  
ATOM    473 3HG2 VAL A  32      -8.349  10.134 -18.952  1.00  0.72           H  
ATOM    474  N   TRP A  33      -8.102   7.500 -19.655  1.00  0.74           N  
ATOM    475  CA  TRP A  33      -6.848   7.186 -20.296  1.00  0.74           C  
ATOM    476  C   TRP A  33      -6.844   5.781 -20.884  1.00  0.74           C  
ATOM    477  O   TRP A  33      -5.859   5.371 -21.506  1.00  0.74           O  
ATOM    478  CB  TRP A  33      -5.713   7.287 -19.289  1.00  0.74           C  
ATOM    479  CG  TRP A  33      -5.484   8.664 -18.735  1.00  0.74           C  
ATOM    480  CD1 TRP A  33      -5.799   9.057 -17.489  1.00  0.74           C  
ATOM    481  CD2 TRP A  33      -4.891   9.830 -19.382  1.00  0.74           C  
ATOM    482  NE1 TRP A  33      -5.461  10.364 -17.301  1.00  0.74           N  
ATOM    483  CE2 TRP A  33      -4.903  10.854 -18.450  1.00  0.74           C  
ATOM    484  CE3 TRP A  33      -4.365  10.075 -20.651  1.00  0.74           C  
ATOM    485  CZ2 TRP A  33      -4.404  12.114 -18.738  1.00  0.74           C  
ATOM    486  CZ3 TRP A  33      -3.862  11.343 -20.940  1.00  0.74           C  
ATOM    487  CH2 TRP A  33      -3.889  12.329 -19.999  1.00  0.74           C  
ATOM    488  H   TRP A  33      -8.199   7.310 -18.656  1.00  0.74           H  
ATOM    489  HA  TRP A  33      -6.681   7.907 -21.097  1.00  0.74           H  
ATOM    490 1HB  TRP A  33      -5.912   6.612 -18.452  1.00  0.74           H  
ATOM    491 2HB  TRP A  33      -4.806   6.959 -19.759  1.00  0.74           H  
ATOM    492  HD1 TRP A  33      -6.252   8.417 -16.749  1.00  0.74           H  
ATOM    493  HE1 TRP A  33      -5.598  10.876 -16.450  1.00  0.74           H  
ATOM    494  HE3 TRP A  33      -4.365   9.289 -21.392  1.00  0.74           H  
ATOM    495  HZ2 TRP A  33      -4.406  12.918 -18.025  1.00  0.74           H  
ATOM    496  HZ3 TRP A  33      -3.458  11.531 -21.934  1.00  0.74           H  
ATOM    497  HH2 TRP A  33      -3.506  13.309 -20.238  1.00  0.74           H  
ATOM    498  N   LYS A  34      -7.951   5.044 -20.749  1.00  0.75           N  
ATOM    499  CA  LYS A  34      -8.010   3.660 -21.218  1.00  0.75           C  
ATOM    500  C   LYS A  34      -7.745   3.503 -22.717  1.00  0.75           C  
ATOM    501  O   LYS A  34      -7.379   2.421 -23.171  1.00  0.75           O  
ATOM    502  CB  LYS A  34      -9.367   3.039 -20.872  1.00  0.75           C  
ATOM    503  CG  LYS A  34     -10.559   3.576 -21.647  1.00  0.75           C  
ATOM    504  CD  LYS A  34     -11.833   2.954 -21.108  1.00  0.75           C  
ATOM    505  CE  LYS A  34     -13.061   3.427 -21.848  1.00  0.75           C  
ATOM    506  NZ  LYS A  34     -14.293   2.848 -21.264  1.00  0.75           N  
ATOM    507  H   LYS A  34      -8.770   5.423 -20.270  1.00  0.75           H  
ATOM    508  HA  LYS A  34      -7.238   3.097 -20.692  1.00  0.75           H  
ATOM    509 1HB  LYS A  34      -9.324   1.964 -21.037  1.00  0.75           H  
ATOM    510 2HB  LYS A  34      -9.572   3.201 -19.812  1.00  0.75           H  
ATOM    511 1HG  LYS A  34     -10.612   4.661 -21.580  1.00  0.75           H  
ATOM    512 2HG  LYS A  34     -10.458   3.306 -22.696  1.00  0.75           H  
ATOM    513 1HD  LYS A  34     -11.768   1.870 -21.181  1.00  0.75           H  
ATOM    514 2HD  LYS A  34     -11.939   3.230 -20.057  1.00  0.75           H  
ATOM    515 1HE  LYS A  34     -13.121   4.517 -21.791  1.00  0.75           H  
ATOM    516 2HE  LYS A  34     -12.995   3.131 -22.889  1.00  0.75           H  
ATOM    517 1HZ  LYS A  34     -15.119   3.188 -21.762  1.00  0.75           H  
ATOM    518 2HZ  LYS A  34     -14.265   1.848 -21.316  1.00  0.75           H  
ATOM    519 3HZ  LYS A  34     -14.368   3.139 -20.302  1.00  0.75           H  
ATOM    520  N   HIS A  35      -7.907   4.572 -23.495  1.00  0.76           N  
ATOM    521  CA  HIS A  35      -7.669   4.481 -24.926  1.00  0.76           C  
ATOM    522  C   HIS A  35      -6.256   4.927 -25.316  1.00  0.76           C  
ATOM    523  O   HIS A  35      -5.880   4.831 -26.478  1.00  0.76           O  
ATOM    524  CB  HIS A  35      -8.677   5.332 -25.681  1.00  0.76           C  
ATOM    525  CG  HIS A  35     -10.081   4.897 -25.533  1.00  0.76           C  
ATOM    526  ND1 HIS A  35     -10.556   3.711 -26.049  1.00  0.76           N  
ATOM    527  CD2 HIS A  35     -11.125   5.497 -24.935  1.00  0.76           C  
ATOM    528  CE1 HIS A  35     -11.840   3.601 -25.773  1.00  0.76           C  
ATOM    529  NE2 HIS A  35     -12.213   4.675 -25.102  1.00  0.76           N  
ATOM    530  H   HIS A  35      -8.209   5.447 -23.085  1.00  0.76           H  
ATOM    531  HA  HIS A  35      -7.789   3.447 -25.249  1.00  0.76           H  
ATOM    532 1HB  HIS A  35      -8.603   6.368 -25.336  1.00  0.76           H  
ATOM    533 2HB  HIS A  35      -8.428   5.323 -26.740  1.00  0.76           H  
ATOM    534  HD1 HIS A  35     -10.027   3.031 -26.560  1.00  0.76           H  
ATOM    535  HD2 HIS A  35     -11.217   6.439 -24.405  1.00  0.76           H  
ATOM    536  HE1 HIS A  35     -12.405   2.728 -26.098  1.00  0.76           H  
ATOM    537  N   LEU A  36      -5.483   5.417 -24.344  1.00  0.75           N  
ATOM    538  CA  LEU A  36      -4.105   5.871 -24.553  1.00  0.75           C  
ATOM    539  C   LEU A  36      -3.121   4.859 -24.010  1.00  0.75           C  
ATOM    540  O   LEU A  36      -2.136   4.512 -24.658  1.00  0.75           O  
ATOM    541  CB  LEU A  36      -3.828   7.214 -23.859  1.00  0.75           C  
ATOM    542  CG  LEU A  36      -2.311   7.705 -23.944  1.00  0.75           C  
ATOM    543  CD1 LEU A  36      -1.905   7.950 -25.375  1.00  0.75           C  
ATOM    544  CD2 LEU A  36      -2.106   8.951 -23.112  1.00  0.75           C  
ATOM    545  H   LEU A  36      -5.848   5.450 -23.398  1.00  0.75           H  
ATOM    546  HA  LEU A  36      -3.932   5.981 -25.622  1.00  0.75           H  
ATOM    547 1HB  LEU A  36      -4.459   7.980 -24.311  1.00  0.75           H  
ATOM    548 2HB  LEU A  36      -4.097   7.123 -22.802  1.00  0.75           H  
ATOM    549  HG  LEU A  36      -1.684   6.924 -23.562  1.00  0.75           H  
ATOM    550 1HD1 LEU A  36      -0.860   8.259 -25.414  1.00  0.75           H  
ATOM    551 2HD1 LEU A  36      -2.024   7.028 -25.929  1.00  0.75           H  
ATOM    552 3HD1 LEU A  36      -2.530   8.732 -25.800  1.00  0.75           H  
ATOM    553 1HD2 LEU A  36      -1.063   9.258 -23.164  1.00  0.75           H  
ATOM    554 2HD2 LEU A  36      -2.740   9.749 -23.487  1.00  0.75           H  
ATOM    555 3HD2 LEU A  36      -2.355   8.730 -22.090  1.00  0.75           H  
ATOM    556  N   VAL A  37      -3.394   4.383 -22.804  1.00  0.75           N  
ATOM    557  CA  VAL A  37      -2.479   3.510 -22.091  1.00  0.75           C  
ATOM    558  C   VAL A  37      -1.902   2.337 -22.906  1.00  0.75           C  
ATOM    559  O   VAL A  37      -0.682   2.180 -22.910  1.00  0.75           O  
ATOM    560  CB  VAL A  37      -3.130   3.036 -20.778  1.00  0.75           C  
ATOM    561  CG1 VAL A  37      -2.312   1.983 -20.139  1.00  0.75           C  
ATOM    562  CG2 VAL A  37      -3.231   4.181 -19.898  1.00  0.75           C  
ATOM    563  H   VAL A  37      -4.249   4.686 -22.340  1.00  0.75           H  
ATOM    564  HA  VAL A  37      -1.634   4.126 -21.788  1.00  0.75           H  
ATOM    565  HB  VAL A  37      -4.115   2.653 -20.954  1.00  0.75           H  
ATOM    566 1HG1 VAL A  37      -2.779   1.680 -19.208  1.00  0.75           H  
ATOM    567 2HG1 VAL A  37      -2.264   1.147 -20.816  1.00  0.75           H  
ATOM    568 3HG1 VAL A  37      -1.310   2.362 -19.937  1.00  0.75           H  
ATOM    569 1HG2 VAL A  37      -3.697   3.880 -18.970  1.00  0.75           H  
ATOM    570 2HG2 VAL A  37      -2.247   4.554 -19.719  1.00  0.75           H  
ATOM    571 3HG2 VAL A  37      -3.819   4.942 -20.365  1.00  0.75           H  
ATOM    572  N   PRO A  38      -2.684   1.535 -23.659  1.00  0.74           N  
ATOM    573  CA  PRO A  38      -2.191   0.417 -24.449  1.00  0.74           C  
ATOM    574  C   PRO A  38      -1.138   0.816 -25.487  1.00  0.74           C  
ATOM    575  O   PRO A  38      -0.365  -0.026 -25.940  1.00  0.74           O  
ATOM    576  CB  PRO A  38      -3.458  -0.081 -25.155  1.00  0.74           C  
ATOM    577  CG  PRO A  38      -4.594   0.371 -24.272  1.00  0.74           C  
ATOM    578  CD  PRO A  38      -4.162   1.708 -23.761  1.00  0.74           C  
ATOM    579  HA  PRO A  38      -1.791  -0.350 -23.773  1.00  0.74           H  
ATOM    580 1HB  PRO A  38      -3.511   0.356 -26.168  1.00  0.74           H  
ATOM    581 2HB  PRO A  38      -3.415  -1.172 -25.279  1.00  0.74           H  
ATOM    582 1HG  PRO A  38      -5.531   0.435 -24.848  1.00  0.74           H  
ATOM    583 2HG  PRO A  38      -4.765  -0.354 -23.464  1.00  0.74           H  
ATOM    584 1HD  PRO A  38      -4.422   2.462 -24.512  1.00  0.74           H  
ATOM    585 2HD  PRO A  38      -4.654   1.881 -22.828  1.00  0.74           H  
ATOM    586  N   HIS A  39      -1.087   2.101 -25.859  1.00  0.74           N  
ATOM    587  CA  HIS A  39      -0.158   2.575 -26.874  1.00  0.74           C  
ATOM    588  C   HIS A  39       1.110   3.114 -26.234  1.00  0.74           C  
ATOM    589  O   HIS A  39       2.073   3.473 -26.915  1.00  0.74           O  
ATOM    590  CB  HIS A  39      -0.853   3.667 -27.672  1.00  0.74           C  
ATOM    591  CG  HIS A  39      -2.050   3.152 -28.372  1.00  0.74           C  
ATOM    592  ND1 HIS A  39      -1.981   2.367 -29.503  1.00  0.74           N  
ATOM    593  CD2 HIS A  39      -3.353   3.252 -28.060  1.00  0.74           C  
ATOM    594  CE1 HIS A  39      -3.205   2.036 -29.875  1.00  0.74           C  
ATOM    595  NE2 HIS A  39      -4.056   2.559 -29.015  1.00  0.74           N  
ATOM    596  H   HIS A  39      -1.695   2.800 -25.437  1.00  0.74           H  
ATOM    597  HA  HIS A  39       0.113   1.759 -27.543  1.00  0.74           H  
ATOM    598 1HB  HIS A  39      -1.157   4.478 -27.007  1.00  0.74           H  
ATOM    599 2HB  HIS A  39      -0.167   4.082 -28.407  1.00  0.74           H  
ATOM    600  HD2 HIS A  39      -3.760   3.787 -27.207  1.00  0.74           H  
ATOM    601  HE1 HIS A  39      -3.467   1.426 -30.740  1.00  0.74           H  
ATOM    602  HE2 HIS A  39      -5.062   2.467 -29.041  1.00  0.74           H  
ATOM    603  N   LEU A  40       1.110   3.140 -24.909  1.00  0.73           N  
ATOM    604  CA  LEU A  40       2.240   3.590 -24.139  1.00  0.73           C  
ATOM    605  C   LEU A  40       2.939   2.373 -23.557  1.00  0.73           C  
ATOM    606  O   LEU A  40       4.167   2.297 -23.564  1.00  0.73           O  
ATOM    607  CB  LEU A  40       1.781   4.475 -22.986  1.00  0.73           C  
ATOM    608  CG  LEU A  40       1.045   5.734 -23.305  1.00  0.73           C  
ATOM    609  CD1 LEU A  40       0.672   6.379 -21.997  1.00  0.73           C  
ATOM    610  CD2 LEU A  40       1.889   6.621 -24.151  1.00  0.73           C  
ATOM    611  H   LEU A  40       0.291   2.826 -24.401  1.00  0.73           H  
ATOM    612  HA  LEU A  40       2.931   4.133 -24.782  1.00  0.73           H  
ATOM    613 1HB  LEU A  40       1.114   3.883 -22.379  1.00  0.73           H  
ATOM    614 2HB  LEU A  40       2.645   4.732 -22.387  1.00  0.73           H  
ATOM    615  HG  LEU A  40       0.131   5.496 -23.844  1.00  0.73           H  
ATOM    616 1HD1 LEU A  40       0.129   7.293 -22.172  1.00  0.73           H  
ATOM    617 2HD1 LEU A  40       0.060   5.693 -21.427  1.00  0.73           H  
ATOM    618 3HD1 LEU A  40       1.569   6.598 -21.442  1.00  0.73           H  
ATOM    619 1HD2 LEU A  40       1.349   7.540 -24.382  1.00  0.73           H  
ATOM    620 2HD2 LEU A  40       2.799   6.858 -23.640  1.00  0.73           H  
ATOM    621 3HD2 LEU A  40       2.118   6.094 -25.057  1.00  0.73           H  
ATOM    622  N   LEU A  41       2.139   1.382 -23.141  1.00  0.72           N  
ATOM    623  CA  LEU A  41       2.633   0.197 -22.433  1.00  0.72           C  
ATOM    624  C   LEU A  41       3.633  -0.657 -23.191  1.00  0.72           C  
ATOM    625  O   LEU A  41       4.448  -1.346 -22.578  1.00  0.72           O  
ATOM    626  CB  LEU A  41       1.472  -0.690 -21.999  1.00  0.72           C  
ATOM    627  CG  LEU A  41       0.631  -0.105 -20.926  1.00  0.72           C  
ATOM    628  CD1 LEU A  41      -0.533  -1.024 -20.635  1.00  0.72           C  
ATOM    629  CD2 LEU A  41       1.467   0.107 -19.752  1.00  0.72           C  
ATOM    630  H   LEU A  41       1.131   1.514 -23.219  1.00  0.72           H  
ATOM    631  HA  LEU A  41       3.123   0.548 -21.529  1.00  0.72           H  
ATOM    632 1HB  LEU A  41       0.832  -0.875 -22.866  1.00  0.72           H  
ATOM    633 2HB  LEU A  41       1.866  -1.639 -21.645  1.00  0.72           H  
ATOM    634  HG  LEU A  41       0.255   0.840 -21.240  1.00  0.72           H  
ATOM    635 1HD1 LEU A  41      -1.141  -0.606 -19.846  1.00  0.72           H  
ATOM    636 2HD1 LEU A  41      -1.134  -1.147 -21.533  1.00  0.72           H  
ATOM    637 3HD1 LEU A  41      -0.154  -1.992 -20.315  1.00  0.72           H  
ATOM    638 1HD2 LEU A  41       0.879   0.550 -18.994  1.00  0.72           H  
ATOM    639 2HD2 LEU A  41       1.844  -0.842 -19.427  1.00  0.72           H  
ATOM    640 3HD2 LEU A  41       2.295   0.764 -19.996  1.00  0.72           H  
ATOM    641  N   GLU A  42       3.591  -0.640 -24.512  1.00  0.71           N  
ATOM    642  CA  GLU A  42       4.558  -1.424 -25.272  1.00  0.71           C  
ATOM    643  C   GLU A  42       5.996  -0.914 -25.074  1.00  0.71           C  
ATOM    644  O   GLU A  42       6.957  -1.654 -25.293  1.00  0.71           O  
ATOM    645  CB  GLU A  42       4.224  -1.418 -26.764  1.00  0.71           C  
ATOM    646  CG  GLU A  42       2.955  -2.191 -27.139  1.00  0.71           C  
ATOM    647  CD  GLU A  42       2.681  -2.213 -28.638  1.00  0.71           C  
ATOM    648  OE1 GLU A  42       3.364  -1.526 -29.361  1.00  0.71           O  
ATOM    649  OE2 GLU A  42       1.802  -2.935 -29.053  1.00  0.71           O  
ATOM    650  H   GLU A  42       2.900  -0.073 -24.985  1.00  0.71           H  
ATOM    651  HA  GLU A  42       4.516  -2.454 -24.917  1.00  0.71           H  
ATOM    652 1HB  GLU A  42       4.094  -0.385 -27.097  1.00  0.71           H  
ATOM    653 2HB  GLU A  42       5.057  -1.838 -27.325  1.00  0.71           H  
ATOM    654 1HG  GLU A  42       3.048  -3.216 -26.781  1.00  0.71           H  
ATOM    655 2HG  GLU A  42       2.105  -1.733 -26.627  1.00  0.71           H  
ATOM    656  N   GLU A  43       6.133   0.375 -24.738  1.00  0.68           N  
ATOM    657  CA  GLU A  43       7.430   1.028 -24.598  1.00  0.68           C  
ATOM    658  C   GLU A  43       7.723   1.556 -23.177  1.00  0.68           C  
ATOM    659  O   GLU A  43       8.886   1.632 -22.768  1.00  0.68           O  
ATOM    660  CB  GLU A  43       7.487   2.181 -25.608  1.00  0.68           C  
ATOM    661  CG  GLU A  43       7.404   1.750 -27.069  1.00  0.68           C  
ATOM    662  CD  GLU A  43       7.294   2.908 -28.066  1.00  0.68           C  
ATOM    663  OE1 GLU A  43       7.649   4.028 -27.763  1.00  0.68           O  
ATOM    664  OE2 GLU A  43       6.805   2.653 -29.136  1.00  0.68           O  
ATOM    665  H   GLU A  43       5.303   0.926 -24.535  1.00  0.68           H  
ATOM    666  HA  GLU A  43       8.202   0.302 -24.849  1.00  0.68           H  
ATOM    667 1HB  GLU A  43       6.634   2.821 -25.450  1.00  0.68           H  
ATOM    668 2HB  GLU A  43       8.391   2.770 -25.457  1.00  0.68           H  
ATOM    669 1HG  GLU A  43       8.290   1.163 -27.309  1.00  0.68           H  
ATOM    670 2HG  GLU A  43       6.536   1.104 -27.192  1.00  0.68           H  
ATOM    671  N   PHE A  44       6.674   1.939 -22.434  1.00  0.65           N  
ATOM    672  CA  PHE A  44       6.819   2.610 -21.133  1.00  0.65           C  
ATOM    673  C   PHE A  44       6.026   2.000 -19.988  1.00  0.65           C  
ATOM    674  O   PHE A  44       4.959   1.424 -20.181  1.00  0.65           O  
ATOM    675  CB  PHE A  44       6.341   4.049 -21.251  1.00  0.65           C  
ATOM    676  CG  PHE A  44       7.099   4.823 -22.223  1.00  0.65           C  
ATOM    677  CD1 PHE A  44       6.733   4.833 -23.547  1.00  0.65           C  
ATOM    678  CD2 PHE A  44       8.179   5.529 -21.829  1.00  0.65           C  
ATOM    679  CE1 PHE A  44       7.474   5.523 -24.470  1.00  0.65           C  
ATOM    680  CE2 PHE A  44       8.933   6.232 -22.735  1.00  0.65           C  
ATOM    681  CZ  PHE A  44       8.587   6.216 -24.061  1.00  0.65           C  
ATOM    682  H   PHE A  44       5.742   1.827 -22.813  1.00  0.65           H  
ATOM    683  HA  PHE A  44       7.873   2.603 -20.855  1.00  0.65           H  
ATOM    684 1HB  PHE A  44       5.297   4.046 -21.548  1.00  0.65           H  
ATOM    685 2HB  PHE A  44       6.413   4.539 -20.275  1.00  0.65           H  
ATOM    686  HD1 PHE A  44       5.849   4.268 -23.858  1.00  0.65           H  
ATOM    687  HD2 PHE A  44       8.431   5.517 -20.774  1.00  0.65           H  
ATOM    688  HE1 PHE A  44       7.186   5.513 -25.526  1.00  0.65           H  
ATOM    689  HE2 PHE A  44       9.806   6.794 -22.411  1.00  0.65           H  
ATOM    690  HZ  PHE A  44       9.187   6.762 -24.788  1.00  0.65           H  
ATOM    691  N   ARG A  45       6.526   2.193 -18.772  1.00  0.62           N  
ATOM    692  CA  ARG A  45       5.756   1.833 -17.594  1.00  0.62           C  
ATOM    693  C   ARG A  45       4.824   3.007 -17.352  1.00  0.62           C  
ATOM    694  O   ARG A  45       5.261   4.157 -17.420  1.00  0.62           O  
ATOM    695  CB  ARG A  45       6.645   1.540 -16.387  1.00  0.62           C  
ATOM    696  CG  ARG A  45       5.882   1.250 -15.095  1.00  0.62           C  
ATOM    697  CD  ARG A  45       6.764   0.726 -14.007  1.00  0.62           C  
ATOM    698  NE  ARG A  45       7.109  -0.692 -14.152  1.00  0.62           N  
ATOM    699  CZ  ARG A  45       8.005  -1.325 -13.357  1.00  0.62           C  
ATOM    700  NH1 ARG A  45       8.629  -0.647 -12.415  1.00  0.62           N  
ATOM    701  NH2 ARG A  45       8.267  -2.613 -13.501  1.00  0.62           N  
ATOM    702  H   ARG A  45       7.419   2.674 -18.654  1.00  0.62           H  
ATOM    703  HA  ARG A  45       5.156   0.947 -17.802  1.00  0.62           H  
ATOM    704 1HB  ARG A  45       7.270   0.671 -16.598  1.00  0.62           H  
ATOM    705 2HB  ARG A  45       7.310   2.388 -16.206  1.00  0.62           H  
ATOM    706 1HG  ARG A  45       5.411   2.168 -14.739  1.00  0.62           H  
ATOM    707 2HG  ARG A  45       5.108   0.505 -15.296  1.00  0.62           H  
ATOM    708 1HD  ARG A  45       7.693   1.279 -14.040  1.00  0.62           H  
ATOM    709 2HD  ARG A  45       6.293   0.867 -13.044  1.00  0.62           H  
ATOM    710  HE  ARG A  45       6.615  -1.241 -14.876  1.00  0.62           H  
ATOM    711 1HH1 ARG A  45       8.439   0.336 -12.291  1.00  0.62           H  
ATOM    712 2HH1 ARG A  45       9.297  -1.112 -11.816  1.00  0.62           H  
ATOM    713 1HH2 ARG A  45       7.801  -3.164 -14.207  1.00  0.62           H  
ATOM    714 2HH2 ARG A  45       8.937  -3.056 -12.891  1.00  0.62           H  
ATOM    715  N   VAL A  46       3.553   2.724 -17.146  1.00  0.60           N  
ATOM    716  CA  VAL A  46       2.561   3.759 -16.989  1.00  0.60           C  
ATOM    717  C   VAL A  46       1.917   3.752 -15.614  1.00  0.60           C  
ATOM    718  O   VAL A  46       1.445   2.724 -15.129  1.00  0.60           O  
ATOM    719  CB  VAL A  46       1.466   3.597 -18.061  1.00  0.60           C  
ATOM    720  CG1 VAL A  46       0.423   4.645 -17.870  1.00  0.60           C  
ATOM    721  CG2 VAL A  46       2.067   3.723 -19.457  1.00  0.60           C  
ATOM    722  H   VAL A  46       3.268   1.756 -17.099  1.00  0.60           H  
ATOM    723  HA  VAL A  46       3.044   4.718 -17.142  1.00  0.60           H  
ATOM    724  HB  VAL A  46       0.997   2.626 -17.946  1.00  0.60           H  
ATOM    725 1HG1 VAL A  46      -0.339   4.525 -18.612  1.00  0.60           H  
ATOM    726 2HG1 VAL A  46      -0.010   4.544 -16.881  1.00  0.60           H  
ATOM    727 3HG1 VAL A  46       0.881   5.629 -17.970  1.00  0.60           H  
ATOM    728 1HG2 VAL A  46       1.273   3.595 -20.177  1.00  0.60           H  
ATOM    729 2HG2 VAL A  46       2.519   4.699 -19.576  1.00  0.60           H  
ATOM    730 3HG2 VAL A  46       2.823   2.961 -19.613  1.00  0.60           H  
ATOM    731  N   ILE A  47       1.922   4.912 -14.986  1.00  0.59           N  
ATOM    732  CA  ILE A  47       1.323   5.102 -13.686  1.00  0.59           C  
ATOM    733  C   ILE A  47       0.067   5.918 -13.873  1.00  0.59           C  
ATOM    734  O   ILE A  47       0.117   7.013 -14.433  1.00  0.59           O  
ATOM    735  CB  ILE A  47       2.269   5.862 -12.758  1.00  0.59           C  
ATOM    736  CG1 ILE A  47       3.565   5.092 -12.578  1.00  0.59           C  
ATOM    737  CG2 ILE A  47       1.574   6.123 -11.417  1.00  0.59           C  
ATOM    738  CD1 ILE A  47       4.634   5.891 -11.943  1.00  0.59           C  
ATOM    739  H   ILE A  47       2.355   5.704 -15.446  1.00  0.59           H  
ATOM    740  HA  ILE A  47       1.069   4.140 -13.253  1.00  0.59           H  
ATOM    741  HB  ILE A  47       2.524   6.808 -13.213  1.00  0.59           H  
ATOM    742 1HG1 ILE A  47       3.376   4.243 -11.955  1.00  0.59           H  
ATOM    743 2HG1 ILE A  47       3.923   4.740 -13.546  1.00  0.59           H  
ATOM    744 1HG2 ILE A  47       2.237   6.683 -10.766  1.00  0.59           H  
ATOM    745 2HG2 ILE A  47       0.662   6.698 -11.581  1.00  0.59           H  
ATOM    746 3HG2 ILE A  47       1.317   5.168 -10.952  1.00  0.59           H  
ATOM    747 1HD1 ILE A  47       5.511   5.275 -11.822  1.00  0.59           H  
ATOM    748 2HD1 ILE A  47       4.875   6.745 -12.568  1.00  0.59           H  
ATOM    749 3HD1 ILE A  47       4.308   6.240 -10.981  1.00  0.59           H  
ATOM    750  N   LEU A  48      -1.056   5.380 -13.463  1.00  0.59           N  
ATOM    751  CA  LEU A  48      -2.299   6.100 -13.620  1.00  0.59           C  
ATOM    752  C   LEU A  48      -2.743   6.499 -12.241  1.00  0.59           C  
ATOM    753  O   LEU A  48      -2.574   5.721 -11.298  1.00  0.59           O  
ATOM    754  CB  LEU A  48      -3.367   5.193 -14.207  1.00  0.59           C  
ATOM    755  CG  LEU A  48      -3.011   4.475 -15.442  1.00  0.59           C  
ATOM    756  CD1 LEU A  48      -4.155   3.571 -15.850  1.00  0.59           C  
ATOM    757  CD2 LEU A  48      -2.710   5.430 -16.454  1.00  0.59           C  
ATOM    758  H   LEU A  48      -1.038   4.463 -13.021  1.00  0.59           H  
ATOM    759  HA  LEU A  48      -2.156   6.992 -14.231  1.00  0.59           H  
ATOM    760 1HB  LEU A  48      -3.631   4.452 -13.459  1.00  0.59           H  
ATOM    761 2HB  LEU A  48      -4.247   5.792 -14.412  1.00  0.59           H  
ATOM    762  HG  LEU A  48      -2.135   3.852 -15.258  1.00  0.59           H  
ATOM    763 1HD1 LEU A  48      -3.890   3.029 -16.754  1.00  0.59           H  
ATOM    764 2HD1 LEU A  48      -4.357   2.862 -15.047  1.00  0.59           H  
ATOM    765 3HD1 LEU A  48      -5.047   4.173 -16.031  1.00  0.59           H  
ATOM    766 1HD2 LEU A  48      -2.438   4.900 -17.336  1.00  0.59           H  
ATOM    767 2HD2 LEU A  48      -3.587   6.053 -16.643  1.00  0.59           H  
ATOM    768 3HD2 LEU A  48      -1.880   6.051 -16.130  1.00  0.59           H  
ATOM    769  N   TYR A  49      -3.354   7.655 -12.084  1.00  0.61           N  
ATOM    770  CA  TYR A  49      -3.923   7.867 -10.760  1.00  0.61           C  
ATOM    771  C   TYR A  49      -5.122   8.775 -10.794  1.00  0.61           C  
ATOM    772  O   TYR A  49      -5.294   9.541 -11.740  1.00  0.61           O  
ATOM    773  CB  TYR A  49      -2.882   8.432  -9.801  1.00  0.61           C  
ATOM    774  CG  TYR A  49      -2.476   9.832 -10.063  1.00  0.61           C  
ATOM    775  CD1 TYR A  49      -3.105  10.827  -9.346  1.00  0.61           C  
ATOM    776  CD2 TYR A  49      -1.507  10.146 -10.988  1.00  0.61           C  
ATOM    777  CE1 TYR A  49      -2.783  12.127  -9.533  1.00  0.61           C  
ATOM    778  CE2 TYR A  49      -1.183  11.468 -11.181  1.00  0.61           C  
ATOM    779  CZ  TYR A  49      -1.828  12.462 -10.448  1.00  0.61           C  
ATOM    780  OH  TYR A  49      -1.523  13.795 -10.632  1.00  0.61           O  
ATOM    781  H   TYR A  49      -3.414   8.333 -12.852  1.00  0.61           H  
ATOM    782  HA  TYR A  49      -4.273   6.908 -10.373  1.00  0.61           H  
ATOM    783 1HB  TYR A  49      -3.283   8.389  -8.786  1.00  0.61           H  
ATOM    784 2HB  TYR A  49      -1.987   7.812  -9.823  1.00  0.61           H  
ATOM    785  HD1 TYR A  49      -3.863  10.561  -8.616  1.00  0.61           H  
ATOM    786  HD2 TYR A  49      -1.007   9.362 -11.561  1.00  0.61           H  
ATOM    787  HE1 TYR A  49      -3.281  12.891  -8.956  1.00  0.61           H  
ATOM    788  HE2 TYR A  49      -0.428  11.737 -11.908  1.00  0.61           H  
ATOM    789  HH  TYR A  49      -2.014  14.325  -9.990  1.00  0.61           H  
ATOM    790  N   ASP A  50      -5.920   8.697  -9.730  1.00  0.64           N  
ATOM    791  CA  ASP A  50      -7.067   9.570  -9.527  1.00  0.64           C  
ATOM    792  C   ASP A  50      -6.749  10.696  -8.539  1.00  0.64           C  
ATOM    793  O   ASP A  50      -6.124  10.443  -7.504  1.00  0.64           O  
ATOM    794  CB  ASP A  50      -8.280   8.760  -9.062  1.00  0.64           C  
ATOM    795  CG  ASP A  50      -8.834   7.853 -10.150  1.00  0.64           C  
ATOM    796  OD1 ASP A  50      -8.756   8.267 -11.260  1.00  0.64           O  
ATOM    797  OD2 ASP A  50      -9.330   6.754  -9.895  1.00  0.64           O  
ATOM    798  H   ASP A  50      -5.699   8.012  -9.024  1.00  0.64           H  
ATOM    799  HA  ASP A  50      -7.327  10.010 -10.468  1.00  0.64           H  
ATOM    800 1HB  ASP A  50      -8.006   8.153  -8.210  1.00  0.64           H  
ATOM    801 2HB  ASP A  50      -9.069   9.448  -8.751  1.00  0.64           H  
ATOM    802  N   ASN A  51      -7.205  11.917  -8.839  1.00  0.69           N  
ATOM    803  CA  ASN A  51      -7.037  13.054  -7.935  1.00  0.69           C  
ATOM    804  C   ASN A  51      -8.063  12.944  -6.823  1.00  0.69           C  
ATOM    805  O   ASN A  51      -9.207  12.553  -7.066  1.00  0.69           O  
ATOM    806  CB  ASN A  51      -7.192  14.390  -8.656  1.00  0.69           C  
ATOM    807  CG  ASN A  51      -6.066  14.758  -9.595  1.00  0.69           C  
ATOM    808  OD1 ASN A  51      -4.884  14.662  -9.249  1.00  0.69           O  
ATOM    809  ND2 ASN A  51      -6.417  15.195 -10.774  1.00  0.69           N  
ATOM    810  H   ASN A  51      -7.686  12.059  -9.726  1.00  0.69           H  
ATOM    811  HA  ASN A  51      -6.047  13.006  -7.480  1.00  0.69           H  
ATOM    812 1HB  ASN A  51      -8.118  14.370  -9.233  1.00  0.69           H  
ATOM    813 2HB  ASN A  51      -7.299  15.178  -7.924  1.00  0.69           H  
ATOM    814 1HD2 ASN A  51      -5.723  15.458 -11.443  1.00  0.69           H  
ATOM    815 2HD2 ASN A  51      -7.386  15.272 -11.013  1.00  0.69           H  
ATOM    816  N   MET A  52      -7.658  13.269  -5.609  1.00  0.74           N  
ATOM    817  CA  MET A  52      -8.548  13.118  -4.474  1.00  0.74           C  
ATOM    818  C   MET A  52      -9.852  13.864  -4.663  1.00  0.74           C  
ATOM    819  O   MET A  52      -9.883  15.065  -4.961  1.00  0.74           O  
ATOM    820  CB  MET A  52      -7.826  13.508  -3.194  1.00  0.74           C  
ATOM    821  CG  MET A  52      -8.582  13.239  -1.919  1.00  0.74           C  
ATOM    822  SD  MET A  52      -9.045  11.527  -1.719  1.00  0.74           S  
ATOM    823  CE  MET A  52      -7.476  10.761  -1.641  1.00  0.74           C  
ATOM    824  H   MET A  52      -6.715  13.600  -5.464  1.00  0.74           H  
ATOM    825  HA  MET A  52      -8.796  12.066  -4.376  1.00  0.74           H  
ATOM    826 1HB  MET A  52      -6.895  12.974  -3.118  1.00  0.74           H  
ATOM    827 2HB  MET A  52      -7.590  14.570  -3.220  1.00  0.74           H  
ATOM    828 1HG  MET A  52      -7.956  13.517  -1.071  1.00  0.74           H  
ATOM    829 2HG  MET A  52      -9.446  13.804  -1.883  1.00  0.74           H  
ATOM    830 1HE  MET A  52      -7.620   9.710  -1.496  1.00  0.74           H  
ATOM    831 2HE  MET A  52      -6.948  10.932  -2.571  1.00  0.74           H  
ATOM    832 3HE  MET A  52      -6.900  11.176  -0.817  1.00  0.74           H  
ATOM    833  N   GLY A  53     -10.939  13.129  -4.450  1.00  0.78           N  
ATOM    834  CA  GLY A  53     -12.288  13.646  -4.579  1.00  0.78           C  
ATOM    835  C   GLY A  53     -12.925  13.322  -5.934  1.00  0.78           C  
ATOM    836  O   GLY A  53     -14.146  13.415  -6.096  1.00  0.78           O  
ATOM    837  H   GLY A  53     -10.824  12.144  -4.233  1.00  0.78           H  
ATOM    838 1HA  GLY A  53     -12.904  13.244  -3.776  1.00  0.78           H  
ATOM    839 2HA  GLY A  53     -12.248  14.719  -4.444  1.00  0.78           H  
ATOM    840  N   ALA A  54     -12.131  12.833  -6.893  1.00  0.82           N  
ATOM    841  CA  ALA A  54     -12.625  12.527  -8.245  1.00  0.82           C  
ATOM    842  C   ALA A  54     -13.441  11.239  -8.349  1.00  0.82           C  
ATOM    843  O   ALA A  54     -13.091  10.318  -9.085  1.00  0.82           O  
ATOM    844  CB  ALA A  54     -11.454  12.407  -9.199  1.00  0.82           C  
ATOM    845  H   ALA A  54     -11.131  12.728  -6.716  1.00  0.82           H  
ATOM    846  HA  ALA A  54     -13.257  13.354  -8.563  1.00  0.82           H  
ATOM    847 1HB  ALA A  54     -11.822  12.227 -10.211  1.00  0.82           H  
ATOM    848 2HB  ALA A  54     -10.879  13.332  -9.178  1.00  0.82           H  
ATOM    849 3HB  ALA A  54     -10.813  11.578  -8.893  1.00  0.82           H  
ATOM    850  N   GLY A  55     -14.531  11.163  -7.600  1.00  0.86           N  
ATOM    851  CA  GLY A  55     -15.492  10.061  -7.678  1.00  0.86           C  
ATOM    852  C   GLY A  55     -15.054   8.724  -7.072  1.00  0.86           C  
ATOM    853  O   GLY A  55     -15.708   8.191  -6.176  1.00  0.86           O  
ATOM    854  H   GLY A  55     -14.712  11.949  -6.986  1.00  0.86           H  
ATOM    855 1HA  GLY A  55     -16.412  10.378  -7.189  1.00  0.86           H  
ATOM    856 2HA  GLY A  55     -15.752   9.903  -8.724  1.00  0.86           H  
ATOM    857  N   THR A  56     -13.961   8.180  -7.598  1.00  0.88           N  
ATOM    858  CA  THR A  56     -13.473   6.850  -7.244  1.00  0.88           C  
ATOM    859  C   THR A  56     -12.483   6.788  -6.072  1.00  0.88           C  
ATOM    860  O   THR A  56     -12.163   5.694  -5.600  1.00  0.88           O  
ATOM    861  CB  THR A  56     -12.747   6.241  -8.454  1.00  0.88           C  
ATOM    862  OG1 THR A  56     -11.551   7.000  -8.692  1.00  0.88           O  
ATOM    863  CG2 THR A  56     -13.629   6.328  -9.694  1.00  0.88           C  
ATOM    864  H   THR A  56     -13.484   8.719  -8.314  1.00  0.88           H  
ATOM    865  HA  THR A  56     -14.334   6.233  -6.988  1.00  0.88           H  
ATOM    866  HB  THR A  56     -12.494   5.203  -8.253  1.00  0.88           H  
ATOM    867  HG1 THR A  56     -11.030   6.653  -9.442  1.00  0.88           H  
ATOM    868 1HG2 THR A  56     -13.096   5.911 -10.551  1.00  0.88           H  
ATOM    869 2HG2 THR A  56     -14.548   5.770  -9.530  1.00  0.88           H  
ATOM    870 3HG2 THR A  56     -13.869   7.375  -9.898  1.00  0.88           H  
ATOM    871  N   THR A  57     -11.957   7.925  -5.626  1.00  0.90           N  
ATOM    872  CA  THR A  57     -10.933   7.914  -4.576  1.00  0.90           C  
ATOM    873  C   THR A  57     -11.575   7.703  -3.227  1.00  0.90           C  
ATOM    874  O   THR A  57     -12.796   7.764  -3.116  1.00  0.90           O  
ATOM    875  CB  THR A  57     -10.155   9.222  -4.529  1.00  0.90           C  
ATOM    876  OG1 THR A  57     -11.068  10.270  -4.172  1.00  0.90           O  
ATOM    877  CG2 THR A  57      -9.513   9.490  -5.860  1.00  0.90           C  
ATOM    878  H   THR A  57     -12.260   8.794  -6.042  1.00  0.90           H  
ATOM    879  HA  THR A  57     -10.239   7.093  -4.760  1.00  0.90           H  
ATOM    880  HB  THR A  57      -9.378   9.152  -3.767  1.00  0.90           H  
ATOM    881  HG1 THR A  57     -11.576   9.971  -3.403  1.00  0.90           H  
ATOM    882 1HG2 THR A  57      -8.955  10.398  -5.830  1.00  0.90           H  
ATOM    883 2HG2 THR A  57      -8.840   8.671  -6.088  1.00  0.90           H  
ATOM    884 3HG2 THR A  57     -10.282   9.561  -6.631  1.00  0.90           H  
ATOM    885  N   ASN A  58     -10.768   7.466  -2.194  1.00  0.92           N  
ATOM    886  CA  ASN A  58     -11.321   7.287  -0.863  1.00  0.92           C  
ATOM    887  C   ASN A  58     -11.601   8.652  -0.207  1.00  0.92           C  
ATOM    888  O   ASN A  58     -10.654   9.312   0.218  1.00  0.92           O  
ATOM    889  CB  ASN A  58     -10.373   6.466  -0.026  1.00  0.92           C  
ATOM    890  CG  ASN A  58     -10.895   6.168   1.352  1.00  0.92           C  
ATOM    891  OD1 ASN A  58     -11.675   6.920   1.954  1.00  0.92           O  
ATOM    892  ND2 ASN A  58     -10.468   5.047   1.881  1.00  0.92           N  
ATOM    893  H   ASN A  58      -9.753   7.413  -2.323  1.00  0.92           H  
ATOM    894  HA  ASN A  58     -12.235   6.717  -0.973  1.00  0.92           H  
ATOM    895 1HB  ASN A  58     -10.182   5.519  -0.533  1.00  0.92           H  
ATOM    896 2HB  ASN A  58      -9.423   6.979   0.037  1.00  0.92           H  
ATOM    897 1HD2 ASN A  58     -10.775   4.778   2.798  1.00  0.92           H  
ATOM    898 2HD2 ASN A  58      -9.838   4.457   1.369  1.00  0.92           H  
ATOM    899  N   PRO A  59     -12.882   9.058  -0.019  1.00  0.94           N  
ATOM    900  CA  PRO A  59     -13.312  10.375   0.429  1.00  0.94           C  
ATOM    901  C   PRO A  59     -12.858  10.700   1.840  1.00  0.94           C  
ATOM    902  O   PRO A  59     -12.838  11.868   2.226  1.00  0.94           O  
ATOM    903  CB  PRO A  59     -14.841  10.287   0.362  1.00  0.94           C  
ATOM    904  CG  PRO A  59     -15.144   8.817   0.522  1.00  0.94           C  
ATOM    905  CD  PRO A  59     -14.009   8.097  -0.163  1.00  0.94           C  
ATOM    906  HA  PRO A  59     -12.937  11.130  -0.278  1.00  0.94           H  
ATOM    907 1HB  PRO A  59     -15.285  10.897   1.163  1.00  0.94           H  
ATOM    908 2HB  PRO A  59     -15.200  10.696  -0.593  1.00  0.94           H  
ATOM    909 1HG  PRO A  59     -15.210   8.566   1.598  1.00  0.94           H  
ATOM    910 2HG  PRO A  59     -16.123   8.580   0.081  1.00  0.94           H  
ATOM    911 1HD  PRO A  59     -13.826   7.169   0.398  1.00  0.94           H  
ATOM    912 2HD  PRO A  59     -14.259   7.921  -1.216  1.00  0.94           H  
ATOM    913  N   ASP A  60     -12.463   9.684   2.618  1.00  0.95           N  
ATOM    914  CA  ASP A  60     -12.018   9.914   3.992  1.00  0.95           C  
ATOM    915  C   ASP A  60     -10.741  10.744   4.010  1.00  0.95           C  
ATOM    916  O   ASP A  60     -10.380  11.329   5.031  1.00  0.95           O  
ATOM    917  CB  ASP A  60     -11.795   8.603   4.747  1.00  0.95           C  
ATOM    918  CG  ASP A  60     -13.103   7.864   5.083  1.00  0.95           C  
ATOM    919  OD1 ASP A  60     -14.157   8.450   4.950  1.00  0.95           O  
ATOM    920  OD2 ASP A  60     -13.030   6.726   5.484  1.00  0.95           O  
ATOM    921  H   ASP A  60     -12.432   8.730   2.262  1.00  0.95           H  
ATOM    922  HA  ASP A  60     -12.792  10.476   4.513  1.00  0.95           H  
ATOM    923 1HB  ASP A  60     -11.149   7.953   4.164  1.00  0.95           H  
ATOM    924 2HB  ASP A  60     -11.271   8.817   5.678  1.00  0.95           H  
ATOM    925  N   TYR A  61     -10.045  10.772   2.875  1.00  0.97           N  
ATOM    926  CA  TYR A  61      -8.818  11.518   2.741  1.00  0.97           C  
ATOM    927  C   TYR A  61      -9.027  12.868   2.055  1.00  0.97           C  
ATOM    928  O   TYR A  61      -8.054  13.565   1.755  1.00  0.97           O  
ATOM    929  CB  TYR A  61      -7.832  10.687   1.950  1.00  0.97           C  
ATOM    930  CG  TYR A  61      -7.352   9.453   2.647  1.00  0.97           C  
ATOM    931  CD1 TYR A  61      -7.957   8.254   2.373  1.00  0.97           C  
ATOM    932  CD2 TYR A  61      -6.282   9.509   3.522  1.00  0.97           C  
ATOM    933  CE1 TYR A  61      -7.511   7.093   2.973  1.00  0.97           C  
ATOM    934  CE2 TYR A  61      -5.828   8.354   4.128  1.00  0.97           C  
ATOM    935  CZ  TYR A  61      -6.438   7.148   3.855  1.00  0.97           C  
ATOM    936  OH  TYR A  61      -5.983   5.997   4.459  1.00  0.97           O  
ATOM    937  H   TYR A  61     -10.386  10.266   2.055  1.00  0.97           H  
ATOM    938  HA  TYR A  61      -8.416  11.708   3.735  1.00  0.97           H  
ATOM    939 1HB  TYR A  61      -8.318  10.370   1.035  1.00  0.97           H  
ATOM    940 2HB  TYR A  61      -6.971  11.293   1.679  1.00  0.97           H  
ATOM    941  HD1 TYR A  61      -8.786   8.236   1.685  1.00  0.97           H  
ATOM    942  HD2 TYR A  61      -5.796  10.461   3.731  1.00  0.97           H  
ATOM    943  HE1 TYR A  61      -7.994   6.144   2.754  1.00  0.97           H  
ATOM    944  HE2 TYR A  61      -4.984   8.394   4.817  1.00  0.97           H  
ATOM    945  HH  TYR A  61      -6.455   5.237   4.102  1.00  0.97           H  
ATOM    946  N   PHE A  62     -10.279  13.255   1.784  1.00  0.99           N  
ATOM    947  CA  PHE A  62     -10.464  14.554   1.164  1.00  0.99           C  
ATOM    948  C   PHE A  62     -10.362  15.604   2.263  1.00  0.99           C  
ATOM    949  O   PHE A  62     -10.921  15.454   3.349  1.00  0.99           O  
ATOM    950  CB  PHE A  62     -11.791  14.733   0.426  1.00  0.99           C  
ATOM    951  CG  PHE A  62     -11.782  16.045  -0.393  1.00  0.99           C  
ATOM    952  CD1 PHE A  62     -11.218  16.098  -1.661  1.00  0.99           C  
ATOM    953  CD2 PHE A  62     -12.261  17.217   0.120  1.00  0.99           C  
ATOM    954  CE1 PHE A  62     -11.153  17.257  -2.371  1.00  0.99           C  
ATOM    955  CE2 PHE A  62     -12.191  18.386  -0.613  1.00  0.99           C  
ATOM    956  CZ  PHE A  62     -11.643  18.404  -1.843  1.00  0.99           C  
ATOM    957  H   PHE A  62     -11.087  12.684   2.027  1.00  0.99           H  
ATOM    958  HA  PHE A  62      -9.667  14.723   0.450  1.00  0.99           H  
ATOM    959 1HB  PHE A  62     -11.958  13.893  -0.250  1.00  0.99           H  
ATOM    960 2HB  PHE A  62     -12.616  14.764   1.138  1.00  0.99           H  
ATOM    961  HD1 PHE A  62     -10.839  15.224  -2.101  1.00  0.99           H  
ATOM    962  HD2 PHE A  62     -12.691  17.218   1.113  1.00  0.99           H  
ATOM    963  HE1 PHE A  62     -10.709  17.261  -3.364  1.00  0.99           H  
ATOM    964  HE2 PHE A  62     -12.574  19.287  -0.216  1.00  0.99           H  
ATOM    965  HZ  PHE A  62     -11.595  19.334  -2.413  1.00  0.99           H  
ATOM    966  N   ASP A  63      -9.652  16.665   1.971  1.00  1.01           N  
ATOM    967  CA  ASP A  63      -9.444  17.775   2.877  1.00  1.01           C  
ATOM    968  C   ASP A  63      -9.765  19.086   2.181  1.00  1.01           C  
ATOM    969  O   ASP A  63      -9.053  19.526   1.279  1.00  1.01           O  
ATOM    970  CB  ASP A  63      -8.021  17.715   3.427  1.00  1.01           C  
ATOM    971  CG  ASP A  63      -7.633  18.846   4.383  1.00  1.01           C  
ATOM    972  OD1 ASP A  63      -8.068  19.977   4.174  1.00  1.01           O  
ATOM    973  OD2 ASP A  63      -6.888  18.586   5.297  1.00  1.01           O  
ATOM    974  H   ASP A  63      -9.224  16.700   1.060  1.00  1.01           H  
ATOM    975  HA  ASP A  63     -10.130  17.666   3.718  1.00  1.01           H  
ATOM    976 1HB  ASP A  63      -7.901  16.770   3.964  1.00  1.01           H  
ATOM    977 2HB  ASP A  63      -7.326  17.686   2.602  1.00  1.01           H  
ATOM    978  N   PHE A  64     -10.847  19.721   2.622  1.00  1.01           N  
ATOM    979  CA  PHE A  64     -11.371  20.926   1.986  1.00  1.01           C  
ATOM    980  C   PHE A  64     -10.482  22.159   2.099  1.00  1.01           C  
ATOM    981  O   PHE A  64     -10.767  23.171   1.456  1.00  1.01           O  
ATOM    982  CB  PHE A  64     -12.757  21.242   2.552  1.00  1.01           C  
ATOM    983  CG  PHE A  64     -13.831  20.290   2.075  1.00  1.01           C  
ATOM    984  CD1 PHE A  64     -14.085  19.096   2.741  1.00  1.01           C  
ATOM    985  CD2 PHE A  64     -14.586  20.588   0.952  1.00  1.01           C  
ATOM    986  CE1 PHE A  64     -15.067  18.224   2.284  1.00  1.01           C  
ATOM    987  CE2 PHE A  64     -15.554  19.724   0.502  1.00  1.01           C  
ATOM    988  CZ  PHE A  64     -15.800  18.541   1.162  1.00  1.01           C  
ATOM    989  H   PHE A  64     -11.349  19.324   3.404  1.00  1.01           H  
ATOM    990  HA  PHE A  64     -11.474  20.725   0.926  1.00  1.01           H  
ATOM    991 1HB  PHE A  64     -12.722  21.206   3.640  1.00  1.01           H  
ATOM    992 2HB  PHE A  64     -13.044  22.253   2.266  1.00  1.01           H  
ATOM    993  HD1 PHE A  64     -13.500  18.843   3.627  1.00  1.01           H  
ATOM    994  HD2 PHE A  64     -14.402  21.522   0.415  1.00  1.01           H  
ATOM    995  HE1 PHE A  64     -15.254  17.290   2.811  1.00  1.01           H  
ATOM    996  HE2 PHE A  64     -16.117  19.982  -0.372  1.00  1.01           H  
ATOM    997  HZ  PHE A  64     -16.567  17.863   0.799  1.00  1.01           H  
ATOM    998  N   GLU A  65      -9.420  22.103   2.904  1.00  1.01           N  
ATOM    999  CA  GLU A  65      -8.504  23.229   2.939  1.00  1.01           C  
ATOM   1000  C   GLU A  65      -7.310  22.882   2.053  1.00  1.01           C  
ATOM   1001  O   GLU A  65      -6.909  23.674   1.194  1.00  1.01           O  
ATOM   1002  CB  GLU A  65      -8.066  23.561   4.367  1.00  1.01           C  
ATOM   1003  CG  GLU A  65      -9.205  24.050   5.276  1.00  1.01           C  
ATOM   1004  CD  GLU A  65      -8.752  24.432   6.678  1.00  1.01           C  
ATOM   1005  OE1 GLU A  65      -7.590  24.285   6.977  1.00  1.01           O  
ATOM   1006  OE2 GLU A  65      -9.579  24.872   7.443  1.00  1.01           O  
ATOM   1007  H   GLU A  65      -9.192  21.253   3.432  1.00  1.01           H  
ATOM   1008  HA  GLU A  65      -8.996  24.107   2.521  1.00  1.01           H  
ATOM   1009 1HB  GLU A  65      -7.632  22.669   4.826  1.00  1.01           H  
ATOM   1010 2HB  GLU A  65      -7.294  24.328   4.343  1.00  1.01           H  
ATOM   1011 1HG  GLU A  65      -9.675  24.916   4.810  1.00  1.01           H  
ATOM   1012 2HG  GLU A  65      -9.954  23.262   5.345  1.00  1.01           H  
ATOM   1013  N   ARG A  66      -6.797  21.653   2.187  1.00  0.99           N  
ATOM   1014  CA  ARG A  66      -5.644  21.213   1.391  1.00  0.99           C  
ATOM   1015  C   ARG A  66      -5.930  21.323  -0.094  1.00  0.99           C  
ATOM   1016  O   ARG A  66      -5.134  21.867  -0.864  1.00  0.99           O  
ATOM   1017  CB  ARG A  66      -5.287  19.762   1.691  1.00  0.99           C  
ATOM   1018  CG  ARG A  66      -4.056  19.173   0.956  1.00  0.99           C  
ATOM   1019  CD  ARG A  66      -3.808  17.746   1.389  1.00  0.99           C  
ATOM   1020  NE  ARG A  66      -2.646  17.116   0.727  1.00  0.99           N  
ATOM   1021  CZ  ARG A  66      -1.373  17.255   1.127  1.00  0.99           C  
ATOM   1022  NH1 ARG A  66      -1.061  18.019   2.160  1.00  0.99           N  
ATOM   1023  NH2 ARG A  66      -0.446  16.603   0.472  1.00  0.99           N  
ATOM   1024  H   ARG A  66      -7.203  21.023   2.889  1.00  0.99           H  
ATOM   1025  HA  ARG A  66      -4.792  21.846   1.634  1.00  0.99           H  
ATOM   1026 1HB  ARG A  66      -5.144  19.633   2.763  1.00  0.99           H  
ATOM   1027 2HB  ARG A  66      -6.131  19.148   1.398  1.00  0.99           H  
ATOM   1028 1HG  ARG A  66      -4.245  19.169  -0.118  1.00  0.99           H  
ATOM   1029 2HG  ARG A  66      -3.168  19.768   1.171  1.00  0.99           H  
ATOM   1030 1HD  ARG A  66      -3.637  17.725   2.464  1.00  0.99           H  
ATOM   1031 2HD  ARG A  66      -4.690  17.150   1.160  1.00  0.99           H  
ATOM   1032  HE  ARG A  66      -2.791  16.474  -0.084  1.00  0.99           H  
ATOM   1033 1HH1 ARG A  66      -1.787  18.513   2.661  1.00  0.99           H  
ATOM   1034 2HH1 ARG A  66      -0.098  18.107   2.449  1.00  0.99           H  
ATOM   1035 1HH2 ARG A  66      -0.744  16.000  -0.321  1.00  0.99           H  
ATOM   1036 2HH2 ARG A  66       0.519  16.671   0.742  1.00  0.99           H  
ATOM   1037  N   TYR A  67      -7.121  20.899  -0.491  1.00  0.95           N  
ATOM   1038  CA  TYR A  67      -7.440  20.838  -1.898  1.00  0.95           C  
ATOM   1039  C   TYR A  67      -8.116  22.085  -2.401  1.00  0.95           C  
ATOM   1040  O   TYR A  67      -8.683  22.092  -3.492  1.00  0.95           O  
ATOM   1041  CB  TYR A  67      -8.291  19.620  -2.163  1.00  0.95           C  
ATOM   1042  CG  TYR A  67      -7.540  18.405  -1.859  1.00  0.95           C  
ATOM   1043  CD1 TYR A  67      -8.026  17.531  -0.941  1.00  0.95           C  
ATOM   1044  CD2 TYR A  67      -6.327  18.189  -2.456  1.00  0.95           C  
ATOM   1045  CE1 TYR A  67      -7.326  16.421  -0.618  1.00  0.95           C  
ATOM   1046  CE2 TYR A  67      -5.620  17.081  -2.140  1.00  0.95           C  
ATOM   1047  CZ  TYR A  67      -6.129  16.188  -1.212  1.00  0.95           C  
ATOM   1048  OH  TYR A  67      -5.446  15.063  -0.872  1.00  0.95           O  
ATOM   1049  H   TYR A  67      -7.785  20.522   0.188  1.00  0.95           H  
ATOM   1050  HA  TYR A  67      -6.509  20.727  -2.457  1.00  0.95           H  
ATOM   1051 1HB  TYR A  67      -9.163  19.654  -1.518  1.00  0.95           H  
ATOM   1052 2HB  TYR A  67      -8.623  19.592  -3.194  1.00  0.95           H  
ATOM   1053  HD1 TYR A  67      -8.979  17.735  -0.476  1.00  0.95           H  
ATOM   1054  HD2 TYR A  67      -5.931  18.903  -3.178  1.00  0.95           H  
ATOM   1055  HE1 TYR A  67      -7.703  15.716   0.111  1.00  0.95           H  
ATOM   1056  HE2 TYR A  67      -4.658  16.909  -2.613  1.00  0.95           H  
ATOM   1057  HH  TYR A  67      -4.672  14.971  -1.463  1.00  0.95           H  
ATOM   1058  N   SER A  68      -8.017  23.170  -1.627  1.00  0.90           N  
ATOM   1059  CA  SER A  68      -8.504  24.449  -2.088  1.00  0.90           C  
ATOM   1060  C   SER A  68      -7.429  25.048  -3.000  1.00  0.90           C  
ATOM   1061  O   SER A  68      -7.655  26.067  -3.662  1.00  0.90           O  
ATOM   1062  CB  SER A  68      -8.819  25.380  -0.931  1.00  0.90           C  
ATOM   1063  OG  SER A  68      -7.655  25.801  -0.271  1.00  0.90           O  
ATOM   1064  H   SER A  68      -7.565  23.130  -0.712  1.00  0.90           H  
ATOM   1065  HA  SER A  68      -9.413  24.296  -2.673  1.00  0.90           H  
ATOM   1066 1HB  SER A  68      -9.362  26.245  -1.303  1.00  0.90           H  
ATOM   1067 2HB  SER A  68      -9.468  24.864  -0.222  1.00  0.90           H  
ATOM   1068  HG  SER A  68      -7.287  25.004   0.167  1.00  0.90           H  
ATOM   1069  N   THR A  69      -6.246  24.405  -3.032  1.00  0.84           N  
ATOM   1070  CA  THR A  69      -5.152  24.866  -3.863  1.00  0.84           C  
ATOM   1071  C   THR A  69      -4.624  23.772  -4.784  1.00  0.84           C  
ATOM   1072  O   THR A  69      -4.650  22.575  -4.465  1.00  0.84           O  
ATOM   1073  CB  THR A  69      -3.971  25.312  -3.001  1.00  0.84           C  
ATOM   1074  OG1 THR A  69      -3.480  24.164  -2.269  1.00  0.84           O  
ATOM   1075  CG2 THR A  69      -4.383  26.401  -2.026  1.00  0.84           C  
ATOM   1076  H   THR A  69      -6.097  23.583  -2.445  1.00  0.84           H  
ATOM   1077  HA  THR A  69      -5.498  25.696  -4.477  1.00  0.84           H  
ATOM   1078  HB  THR A  69      -3.179  25.685  -3.647  1.00  0.84           H  
ATOM   1079  HG1 THR A  69      -4.008  24.044  -1.458  1.00  0.84           H  
ATOM   1080 1HG2 THR A  69      -3.523  26.694  -1.426  1.00  0.84           H  
ATOM   1081 2HG2 THR A  69      -4.753  27.265  -2.579  1.00  0.84           H  
ATOM   1082 3HG2 THR A  69      -5.168  26.031  -1.369  1.00  0.84           H  
ATOM   1083  N   LEU A  70      -4.013  24.205  -5.879  1.00  0.80           N  
ATOM   1084  CA  LEU A  70      -3.381  23.270  -6.785  1.00  0.80           C  
ATOM   1085  C   LEU A  70      -2.123  22.701  -6.155  1.00  0.80           C  
ATOM   1086  O   LEU A  70      -1.734  21.578  -6.466  1.00  0.80           O  
ATOM   1087  CB  LEU A  70      -3.095  23.944  -8.115  1.00  0.80           C  
ATOM   1088  CG  LEU A  70      -4.356  24.338  -8.865  1.00  0.80           C  
ATOM   1089  CD1 LEU A  70      -3.986  25.070 -10.115  1.00  0.80           C  
ATOM   1090  CD2 LEU A  70      -5.168  23.096  -9.160  1.00  0.80           C  
ATOM   1091  H   LEU A  70      -4.011  25.193  -6.096  1.00  0.80           H  
ATOM   1092  HA  LEU A  70      -4.070  22.446  -6.966  1.00  0.80           H  
ATOM   1093 1HB  LEU A  70      -2.498  24.842  -7.944  1.00  0.80           H  
ATOM   1094 2HB  LEU A  70      -2.522  23.259  -8.745  1.00  0.80           H  
ATOM   1095  HG  LEU A  70      -4.946  25.015  -8.250  1.00  0.80           H  
ATOM   1096 1HD1 LEU A  70      -4.889  25.367 -10.651  1.00  0.80           H  
ATOM   1097 2HD1 LEU A  70      -3.421  25.953  -9.851  1.00  0.80           H  
ATOM   1098 3HD1 LEU A  70      -3.387  24.421 -10.737  1.00  0.80           H  
ATOM   1099 1HD2 LEU A  70      -6.075  23.388  -9.681  1.00  0.80           H  
ATOM   1100 2HD2 LEU A  70      -4.583  22.422  -9.783  1.00  0.80           H  
ATOM   1101 3HD2 LEU A  70      -5.431  22.593  -8.229  1.00  0.80           H  
ATOM   1102  N   GLU A  71      -1.511  23.462  -5.236  1.00  0.76           N  
ATOM   1103  CA  GLU A  71      -0.328  22.988  -4.535  1.00  0.76           C  
ATOM   1104  C   GLU A  71      -0.699  21.748  -3.736  1.00  0.76           C  
ATOM   1105  O   GLU A  71       0.043  20.770  -3.728  1.00  0.76           O  
ATOM   1106  CB  GLU A  71       0.250  24.074  -3.625  1.00  0.76           C  
ATOM   1107  CG  GLU A  71       0.898  25.238  -4.377  1.00  0.76           C  
ATOM   1108  CD  GLU A  71       1.439  26.315  -3.467  1.00  0.76           C  
ATOM   1109  OE1 GLU A  71       1.230  26.232  -2.279  1.00  0.76           O  
ATOM   1110  OE2 GLU A  71       2.065  27.221  -3.965  1.00  0.76           O  
ATOM   1111  H   GLU A  71      -1.883  24.374  -5.024  1.00  0.76           H  
ATOM   1112  HA  GLU A  71       0.424  22.706  -5.261  1.00  0.76           H  
ATOM   1113 1HB  GLU A  71      -0.542  24.475  -2.990  1.00  0.76           H  
ATOM   1114 2HB  GLU A  71       1.002  23.639  -2.978  1.00  0.76           H  
ATOM   1115 1HG  GLU A  71       1.719  24.850  -4.973  1.00  0.76           H  
ATOM   1116 2HG  GLU A  71       0.164  25.670  -5.057  1.00  0.76           H  
ATOM   1117  N   GLY A  72      -1.891  21.743  -3.131  1.00  0.73           N  
ATOM   1118  CA  GLY A  72      -2.352  20.573  -2.395  1.00  0.73           C  
ATOM   1119  C   GLY A  72      -2.280  19.348  -3.296  1.00  0.73           C  
ATOM   1120  O   GLY A  72      -1.669  18.330  -2.952  1.00  0.73           O  
ATOM   1121  H   GLY A  72      -2.478  22.580  -3.131  1.00  0.73           H  
ATOM   1122 1HA  GLY A  72      -1.745  20.428  -1.504  1.00  0.73           H  
ATOM   1123 2HA  GLY A  72      -3.378  20.732  -2.078  1.00  0.73           H  
ATOM   1124  N   TYR A  73      -2.875  19.462  -4.479  1.00  0.71           N  
ATOM   1125  CA  TYR A  73      -2.862  18.326  -5.389  1.00  0.71           C  
ATOM   1126  C   TYR A  73      -1.459  18.023  -5.941  1.00  0.71           C  
ATOM   1127  O   TYR A  73      -1.124  16.857  -6.191  1.00  0.71           O  
ATOM   1128  CB  TYR A  73      -3.823  18.558  -6.536  1.00  0.71           C  
ATOM   1129  CG  TYR A  73      -5.282  18.379  -6.209  1.00  0.71           C  
ATOM   1130  CD1 TYR A  73      -6.155  19.468  -6.181  1.00  0.71           C  
ATOM   1131  CD2 TYR A  73      -5.756  17.105  -5.949  1.00  0.71           C  
ATOM   1132  CE1 TYR A  73      -7.503  19.254  -5.898  1.00  0.71           C  
ATOM   1133  CE2 TYR A  73      -7.082  16.904  -5.667  1.00  0.71           C  
ATOM   1134  CZ  TYR A  73      -7.954  17.948  -5.643  1.00  0.71           C  
ATOM   1135  OH  TYR A  73      -9.276  17.702  -5.371  1.00  0.71           O  
ATOM   1136  H   TYR A  73      -3.351  20.341  -4.709  1.00  0.71           H  
ATOM   1137  HA  TYR A  73      -3.194  17.447  -4.835  1.00  0.71           H  
ATOM   1138 1HB  TYR A  73      -3.680  19.566  -6.926  1.00  0.71           H  
ATOM   1139 2HB  TYR A  73      -3.568  17.861  -7.303  1.00  0.71           H  
ATOM   1140  HD1 TYR A  73      -5.786  20.476  -6.384  1.00  0.71           H  
ATOM   1141  HD2 TYR A  73      -5.073  16.256  -5.970  1.00  0.71           H  
ATOM   1142  HE1 TYR A  73      -8.198  20.096  -5.876  1.00  0.71           H  
ATOM   1143  HE2 TYR A  73      -7.448  15.910  -5.465  1.00  0.71           H  
ATOM   1144  HH  TYR A  73      -9.410  16.733  -5.221  1.00  0.71           H  
ATOM   1145  N   ALA A  74      -0.627  19.051  -6.120  1.00  0.69           N  
ATOM   1146  CA  ALA A  74       0.739  18.839  -6.596  1.00  0.69           C  
ATOM   1147  C   ALA A  74       1.516  18.012  -5.609  1.00  0.69           C  
ATOM   1148  O   ALA A  74       2.287  17.131  -5.994  1.00  0.69           O  
ATOM   1149  CB  ALA A  74       1.431  20.151  -6.814  1.00  0.69           C  
ATOM   1150  H   ALA A  74      -0.951  19.999  -5.941  1.00  0.69           H  
ATOM   1151  HA  ALA A  74       0.705  18.292  -7.532  1.00  0.69           H  
ATOM   1152 1HB  ALA A  74       2.437  19.979  -7.183  1.00  0.69           H  
ATOM   1153 2HB  ALA A  74       0.865  20.725  -7.543  1.00  0.69           H  
ATOM   1154 3HB  ALA A  74       1.479  20.691  -5.880  1.00  0.69           H  
ATOM   1155  N   TYR A  75       1.289  18.260  -4.325  1.00  0.69           N  
ATOM   1156  CA  TYR A  75       1.988  17.510  -3.311  1.00  0.69           C  
ATOM   1157  C   TYR A  75       1.540  16.059  -3.352  1.00  0.69           C  
ATOM   1158  O   TYR A  75       2.367  15.160  -3.202  1.00  0.69           O  
ATOM   1159  CB  TYR A  75       1.779  18.118  -1.930  1.00  0.69           C  
ATOM   1160  CG  TYR A  75       2.467  19.459  -1.757  1.00  0.69           C  
ATOM   1161  CD1 TYR A  75       1.745  20.555  -1.313  1.00  0.69           C  
ATOM   1162  CD2 TYR A  75       3.810  19.599  -2.073  1.00  0.69           C  
ATOM   1163  CE1 TYR A  75       2.353  21.782  -1.174  1.00  0.69           C  
ATOM   1164  CE2 TYR A  75       4.425  20.832  -1.935  1.00  0.69           C  
ATOM   1165  CZ  TYR A  75       3.696  21.922  -1.486  1.00  0.69           C  
ATOM   1166  OH  TYR A  75       4.302  23.152  -1.348  1.00  0.69           O  
ATOM   1167  H   TYR A  75       0.647  19.009  -4.057  1.00  0.69           H  
ATOM   1168  HA  TYR A  75       3.053  17.535  -3.536  1.00  0.69           H  
ATOM   1169 1HB  TYR A  75       0.708  18.264  -1.762  1.00  0.69           H  
ATOM   1170 2HB  TYR A  75       2.144  17.437  -1.166  1.00  0.69           H  
ATOM   1171  HD1 TYR A  75       0.688  20.443  -1.075  1.00  0.69           H  
ATOM   1172  HD2 TYR A  75       4.378  18.741  -2.430  1.00  0.69           H  
ATOM   1173  HE1 TYR A  75       1.777  22.639  -0.825  1.00  0.69           H  
ATOM   1174  HE2 TYR A  75       5.480  20.945  -2.184  1.00  0.69           H  
ATOM   1175  HH  TYR A  75       3.640  23.809  -1.100  1.00  0.69           H  
ATOM   1176  N   ASP A  76       0.242  15.814  -3.600  1.00  0.68           N  
ATOM   1177  CA  ASP A  76      -0.220  14.428  -3.676  1.00  0.68           C  
ATOM   1178  C   ASP A  76       0.450  13.716  -4.851  1.00  0.68           C  
ATOM   1179  O   ASP A  76       0.888  12.572  -4.718  1.00  0.68           O  
ATOM   1180  CB  ASP A  76      -1.727  14.343  -3.837  1.00  0.68           C  
ATOM   1181  CG  ASP A  76      -2.488  14.773  -2.603  1.00  0.68           C  
ATOM   1182  OD1 ASP A  76      -1.915  14.974  -1.535  1.00  0.68           O  
ATOM   1183  OD2 ASP A  76      -3.671  14.851  -2.725  1.00  0.68           O  
ATOM   1184  H   ASP A  76      -0.410  16.596  -3.698  1.00  0.68           H  
ATOM   1185  HA  ASP A  76       0.058  13.916  -2.758  1.00  0.68           H  
ATOM   1186 1HB  ASP A  76      -2.036  14.969  -4.673  1.00  0.68           H  
ATOM   1187 2HB  ASP A  76      -2.001  13.317  -4.080  1.00  0.68           H  
ATOM   1188  N   LEU A  77       0.599  14.416  -5.980  1.00  0.67           N  
ATOM   1189  CA  LEU A  77       1.296  13.845  -7.132  1.00  0.67           C  
ATOM   1190  C   LEU A  77       2.711  13.480  -6.779  1.00  0.67           C  
ATOM   1191  O   LEU A  77       3.170  12.370  -7.066  1.00  0.67           O  
ATOM   1192  CB  LEU A  77       1.307  14.810  -8.317  1.00  0.67           C  
ATOM   1193  CG  LEU A  77       2.241  14.427  -9.493  1.00  0.67           C  
ATOM   1194  CD1 LEU A  77       1.877  13.088 -10.064  1.00  0.67           C  
ATOM   1195  CD2 LEU A  77       2.131  15.524 -10.549  1.00  0.67           C  
ATOM   1196  H   LEU A  77       0.199  15.356  -6.037  1.00  0.67           H  
ATOM   1197  HA  LEU A  77       0.775  12.941  -7.435  1.00  0.67           H  
ATOM   1198 1HB  LEU A  77       0.294  14.889  -8.706  1.00  0.67           H  
ATOM   1199 2HB  LEU A  77       1.610  15.790  -7.968  1.00  0.67           H  
ATOM   1200  HG  LEU A  77       3.270  14.370  -9.134  1.00  0.67           H  
ATOM   1201 1HD1 LEU A  77       2.553  12.855 -10.883  1.00  0.67           H  
ATOM   1202 2HD1 LEU A  77       1.959  12.320  -9.293  1.00  0.67           H  
ATOM   1203 3HD1 LEU A  77       0.885  13.131 -10.421  1.00  0.67           H  
ATOM   1204 1HD2 LEU A  77       2.792  15.304 -11.381  1.00  0.67           H  
ATOM   1205 2HD2 LEU A  77       1.102  15.583 -10.903  1.00  0.67           H  
ATOM   1206 3HD2 LEU A  77       2.407  16.466 -10.112  1.00  0.67           H  
ATOM   1207  N   LEU A  78       3.417  14.412  -6.166  1.00  0.67           N  
ATOM   1208  CA  LEU A  78       4.788  14.147  -5.819  1.00  0.67           C  
ATOM   1209  C   LEU A  78       4.853  12.981  -4.839  1.00  0.67           C  
ATOM   1210  O   LEU A  78       5.716  12.113  -4.971  1.00  0.67           O  
ATOM   1211  CB  LEU A  78       5.389  15.414  -5.225  1.00  0.67           C  
ATOM   1212  CG  LEU A  78       5.542  16.558  -6.245  1.00  0.67           C  
ATOM   1213  CD1 LEU A  78       5.963  17.839  -5.547  1.00  0.67           C  
ATOM   1214  CD2 LEU A  78       6.537  16.151  -7.251  1.00  0.67           C  
ATOM   1215  H   LEU A  78       2.995  15.318  -5.955  1.00  0.67           H  
ATOM   1216  HA  LEU A  78       5.333  13.878  -6.721  1.00  0.67           H  
ATOM   1217 1HB  LEU A  78       4.739  15.763  -4.422  1.00  0.67           H  
ATOM   1218 2HB  LEU A  78       6.367  15.186  -4.811  1.00  0.67           H  
ATOM   1219  HG  LEU A  78       4.592  16.741  -6.738  1.00  0.67           H  
ATOM   1220 1HD1 LEU A  78       6.065  18.631  -6.283  1.00  0.67           H  
ATOM   1221 2HD1 LEU A  78       5.204  18.119  -4.818  1.00  0.67           H  
ATOM   1222 3HD1 LEU A  78       6.912  17.688  -5.044  1.00  0.67           H  
ATOM   1223 1HD2 LEU A  78       6.663  16.945  -7.972  1.00  0.67           H  
ATOM   1224 2HD2 LEU A  78       7.464  15.977  -6.737  1.00  0.67           H  
ATOM   1225 3HD2 LEU A  78       6.212  15.241  -7.754  1.00  0.67           H  
ATOM   1226  N   ALA A  79       3.916  12.918  -3.886  1.00  0.67           N  
ATOM   1227  CA  ALA A  79       3.895  11.824  -2.930  1.00  0.67           C  
ATOM   1228  C   ALA A  79       3.686  10.484  -3.631  1.00  0.67           C  
ATOM   1229  O   ALA A  79       4.345   9.504  -3.283  1.00  0.67           O  
ATOM   1230  CB  ALA A  79       2.817  12.044  -1.897  1.00  0.67           C  
ATOM   1231  H   ALA A  79       3.224  13.659  -3.805  1.00  0.67           H  
ATOM   1232  HA  ALA A  79       4.861  11.800  -2.428  1.00  0.67           H  
ATOM   1233 1HB  ALA A  79       2.856  11.232  -1.181  1.00  0.67           H  
ATOM   1234 2HB  ALA A  79       2.989  12.991  -1.390  1.00  0.67           H  
ATOM   1235 3HB  ALA A  79       1.846  12.066  -2.383  1.00  0.67           H  
ATOM   1236  N   ILE A  80       2.833  10.444  -4.665  1.00  0.68           N  
ATOM   1237  CA  ILE A  80       2.617   9.206  -5.410  1.00  0.68           C  
ATOM   1238  C   ILE A  80       3.913   8.777  -6.069  1.00  0.68           C  
ATOM   1239  O   ILE A  80       4.325   7.619  -5.977  1.00  0.68           O  
ATOM   1240  CB  ILE A  80       1.518   9.349  -6.506  1.00  0.68           C  
ATOM   1241  CG1 ILE A  80       0.159   9.533  -5.885  1.00  0.68           C  
ATOM   1242  CG2 ILE A  80       1.532   8.142  -7.448  1.00  0.68           C  
ATOM   1243  CD1 ILE A  80      -0.907   9.956  -6.836  1.00  0.68           C  
ATOM   1244  H   ILE A  80       2.301  11.282  -4.909  1.00  0.68           H  
ATOM   1245  HA  ILE A  80       2.310   8.427  -4.708  1.00  0.68           H  
ATOM   1246  HB  ILE A  80       1.722  10.249  -7.088  1.00  0.68           H  
ATOM   1247 1HG1 ILE A  80      -0.141   8.595  -5.442  1.00  0.68           H  
ATOM   1248 2HG1 ILE A  80       0.229  10.280  -5.125  1.00  0.68           H  
ATOM   1249 1HG2 ILE A  80       0.775   8.271  -8.223  1.00  0.68           H  
ATOM   1250 2HG2 ILE A  80       2.512   8.062  -7.910  1.00  0.68           H  
ATOM   1251 3HG2 ILE A  80       1.322   7.235  -6.882  1.00  0.68           H  
ATOM   1252 1HD1 ILE A  80      -1.854  10.062  -6.301  1.00  0.68           H  
ATOM   1253 2HD1 ILE A  80      -0.635  10.910  -7.285  1.00  0.68           H  
ATOM   1254 3HD1 ILE A  80      -1.006   9.207  -7.607  1.00  0.68           H  
ATOM   1255  N   LEU A  81       4.593   9.728  -6.699  1.00  0.69           N  
ATOM   1256  CA  LEU A  81       5.831   9.407  -7.379  1.00  0.69           C  
ATOM   1257  C   LEU A  81       6.892   8.928  -6.384  1.00  0.69           C  
ATOM   1258  O   LEU A  81       7.658   7.999  -6.667  1.00  0.69           O  
ATOM   1259  CB  LEU A  81       6.303  10.641  -8.152  1.00  0.69           C  
ATOM   1260  CG  LEU A  81       5.356  11.012  -9.276  1.00  0.69           C  
ATOM   1261  CD1 LEU A  81       5.839  12.288  -9.974  1.00  0.69           C  
ATOM   1262  CD2 LEU A  81       5.202   9.838 -10.198  1.00  0.69           C  
ATOM   1263  H   LEU A  81       4.218  10.679  -6.729  1.00  0.69           H  
ATOM   1264  HA  LEU A  81       5.639   8.603  -8.085  1.00  0.69           H  
ATOM   1265 1HB  LEU A  81       6.366  11.485  -7.465  1.00  0.69           H  
ATOM   1266 2HB  LEU A  81       7.291  10.452  -8.570  1.00  0.69           H  
ATOM   1267  HG  LEU A  81       4.383  11.227  -8.850  1.00  0.69           H  
ATOM   1268 1HD1 LEU A  81       5.134  12.558 -10.758  1.00  0.69           H  
ATOM   1269 2HD1 LEU A  81       5.901  13.097  -9.248  1.00  0.69           H  
ATOM   1270 3HD1 LEU A  81       6.822  12.118 -10.414  1.00  0.69           H  
ATOM   1271 1HD2 LEU A  81       4.491  10.102 -10.936  1.00  0.69           H  
ATOM   1272 2HD2 LEU A  81       6.155   9.598 -10.656  1.00  0.69           H  
ATOM   1273 3HD2 LEU A  81       4.833   8.976  -9.643  1.00  0.69           H  
ATOM   1274  N   GLN A  82       6.917   9.523  -5.188  1.00  0.72           N  
ATOM   1275  CA  GLN A  82       7.879   9.107  -4.178  1.00  0.72           C  
ATOM   1276  C   GLN A  82       7.558   7.707  -3.638  1.00  0.72           C  
ATOM   1277  O   GLN A  82       8.446   6.855  -3.561  1.00  0.72           O  
ATOM   1278  CB  GLN A  82       7.903  10.129  -3.040  1.00  0.72           C  
ATOM   1279  CG  GLN A  82       8.490  11.484  -3.434  1.00  0.72           C  
ATOM   1280  CD  GLN A  82       8.283  12.543  -2.363  1.00  0.72           C  
ATOM   1281  OE1 GLN A  82       8.121  12.239  -1.176  1.00  0.72           O  
ATOM   1282  NE2 GLN A  82       8.275  13.806  -2.782  1.00  0.72           N  
ATOM   1283  H   GLN A  82       6.282  10.298  -4.993  1.00  0.72           H  
ATOM   1284  HA  GLN A  82       8.866   9.075  -4.639  1.00  0.72           H  
ATOM   1285 1HB  GLN A  82       6.884  10.294  -2.690  1.00  0.72           H  
ATOM   1286 2HB  GLN A  82       8.476   9.732  -2.205  1.00  0.72           H  
ATOM   1287 1HG  GLN A  82       9.562  11.362  -3.583  1.00  0.72           H  
ATOM   1288 2HG  GLN A  82       8.033  11.824  -4.355  1.00  0.72           H  
ATOM   1289 1HE2 GLN A  82       8.132  14.548  -2.124  1.00  0.72           H  
ATOM   1290 2HE2 GLN A  82       8.401  14.005  -3.752  1.00  0.72           H  
ATOM   1291  N   GLU A  83       6.282   7.425  -3.340  1.00  0.74           N  
ATOM   1292  CA  GLU A  83       5.909   6.105  -2.817  1.00  0.74           C  
ATOM   1293  C   GLU A  83       6.198   4.995  -3.824  1.00  0.74           C  
ATOM   1294  O   GLU A  83       6.666   3.912  -3.458  1.00  0.74           O  
ATOM   1295  CB  GLU A  83       4.434   6.034  -2.361  1.00  0.74           C  
ATOM   1296  CG  GLU A  83       4.088   6.789  -1.026  1.00  0.74           C  
ATOM   1297  CD  GLU A  83       2.620   6.589  -0.593  1.00  0.74           C  
ATOM   1298  OE1 GLU A  83       1.881   6.046  -1.378  1.00  0.74           O  
ATOM   1299  OE2 GLU A  83       2.236   6.961   0.515  1.00  0.74           O  
ATOM   1300  H   GLU A  83       5.568   8.145  -3.441  1.00  0.74           H  
ATOM   1301  HA  GLU A  83       6.523   5.915  -1.937  1.00  0.74           H  
ATOM   1302 1HB  GLU A  83       3.802   6.462  -3.147  1.00  0.74           H  
ATOM   1303 2HB  GLU A  83       4.140   4.990  -2.243  1.00  0.74           H  
ATOM   1304 1HG  GLU A  83       4.744   6.425  -0.235  1.00  0.74           H  
ATOM   1305 2HG  GLU A  83       4.282   7.853  -1.164  1.00  0.74           H  
ATOM   1306  N   LEU A  84       6.017   5.296  -5.107  1.00  0.76           N  
ATOM   1307  CA  LEU A  84       6.248   4.329  -6.169  1.00  0.76           C  
ATOM   1308  C   LEU A  84       7.719   4.254  -6.578  1.00  0.76           C  
ATOM   1309  O   LEU A  84       8.071   3.513  -7.497  1.00  0.76           O  
ATOM   1310  CB  LEU A  84       5.436   4.698  -7.402  1.00  0.76           C  
ATOM   1311  CG  LEU A  84       3.923   4.670  -7.269  1.00  0.76           C  
ATOM   1312  CD1 LEU A  84       3.373   5.171  -8.547  1.00  0.76           C  
ATOM   1313  CD2 LEU A  84       3.432   3.278  -6.947  1.00  0.76           C  
ATOM   1314  H   LEU A  84       5.634   6.211  -5.357  1.00  0.76           H  
ATOM   1315  HA  LEU A  84       5.936   3.349  -5.813  1.00  0.76           H  
ATOM   1316 1HB  LEU A  84       5.691   5.723  -7.660  1.00  0.76           H  
ATOM   1317 2HB  LEU A  84       5.723   4.050  -8.227  1.00  0.76           H  
ATOM   1318  HG  LEU A  84       3.607   5.341  -6.474  1.00  0.76           H  
ATOM   1319 1HD1 LEU A  84       2.308   5.198  -8.510  1.00  0.76           H  
ATOM   1320 2HD1 LEU A  84       3.755   6.175  -8.715  1.00  0.76           H  
ATOM   1321 3HD1 LEU A  84       3.688   4.515  -9.352  1.00  0.76           H  
ATOM   1322 1HD2 LEU A  84       2.342   3.280  -6.867  1.00  0.76           H  
ATOM   1323 2HD2 LEU A  84       3.734   2.593  -7.729  1.00  0.76           H  
ATOM   1324 3HD2 LEU A  84       3.858   2.950  -5.995  1.00  0.76           H  
ATOM   1325  N   ARG A  85       8.573   5.042  -5.919  1.00  0.77           N  
ATOM   1326  CA  ARG A  85       9.997   5.105  -6.194  1.00  0.77           C  
ATOM   1327  C   ARG A  85      10.329   5.468  -7.642  1.00  0.77           C  
ATOM   1328  O   ARG A  85      11.202   4.856  -8.259  1.00  0.77           O  
ATOM   1329  CB  ARG A  85      10.667   3.788  -5.815  1.00  0.77           C  
ATOM   1330  CG  ARG A  85      11.047   3.663  -4.332  1.00  0.77           C  
ATOM   1331  CD  ARG A  85       9.850   3.513  -3.420  1.00  0.77           C  
ATOM   1332  NE  ARG A  85      10.269   3.255  -2.040  1.00  0.77           N  
ATOM   1333  CZ  ARG A  85       9.456   3.163  -0.956  1.00  0.77           C  
ATOM   1334  NH1 ARG A  85       8.149   3.302  -1.051  1.00  0.77           N  
ATOM   1335  NH2 ARG A  85       9.991   2.925   0.233  1.00  0.77           N  
ATOM   1336  H   ARG A  85       8.239   5.626  -5.156  1.00  0.77           H  
ATOM   1337  HA  ARG A  85      10.415   5.883  -5.553  1.00  0.77           H  
ATOM   1338 1HB  ARG A  85      10.021   2.950  -6.051  1.00  0.77           H  
ATOM   1339 2HB  ARG A  85      11.578   3.669  -6.399  1.00  0.77           H  
ATOM   1340 1HG  ARG A  85      11.687   2.792  -4.197  1.00  0.77           H  
ATOM   1341 2HG  ARG A  85      11.587   4.559  -4.028  1.00  0.77           H  
ATOM   1342 1HD  ARG A  85       9.269   4.433  -3.433  1.00  0.77           H  
ATOM   1343 2HD  ARG A  85       9.223   2.686  -3.753  1.00  0.77           H  
ATOM   1344  HE  ARG A  85      11.257   3.139  -1.882  1.00  0.77           H  
ATOM   1345 1HH1 ARG A  85       7.693   3.492  -1.957  1.00  0.77           H  
ATOM   1346 2HH1 ARG A  85       7.579   3.232  -0.224  1.00  0.77           H  
ATOM   1347 1HH2 ARG A  85      10.991   2.815   0.325  1.00  0.77           H  
ATOM   1348 2HH2 ARG A  85       9.396   2.852   1.046  1.00  0.77           H  
ATOM   1349  N   VAL A  86       9.635   6.468  -8.181  1.00  0.76           N  
ATOM   1350  CA  VAL A  86       9.891   6.941  -9.535  1.00  0.76           C  
ATOM   1351  C   VAL A  86      10.989   7.994  -9.489  1.00  0.76           C  
ATOM   1352  O   VAL A  86      10.863   8.981  -8.769  1.00  0.76           O  
ATOM   1353  CB  VAL A  86       8.612   7.563 -10.110  1.00  0.76           C  
ATOM   1354  CG1 VAL A  86       8.841   8.125 -11.512  1.00  0.76           C  
ATOM   1355  CG2 VAL A  86       7.546   6.545 -10.086  1.00  0.76           C  
ATOM   1356  H   VAL A  86       8.912   6.930  -7.626  1.00  0.76           H  
ATOM   1357  HA  VAL A  86      10.210   6.104 -10.156  1.00  0.76           H  
ATOM   1358  HB  VAL A  86       8.313   8.395  -9.475  1.00  0.76           H  
ATOM   1359 1HG1 VAL A  86       7.920   8.566 -11.879  1.00  0.76           H  
ATOM   1360 2HG1 VAL A  86       9.615   8.887 -11.478  1.00  0.76           H  
ATOM   1361 3HG1 VAL A  86       9.145   7.333 -12.174  1.00  0.76           H  
ATOM   1362 1HG2 VAL A  86       6.636   6.991 -10.445  1.00  0.76           H  
ATOM   1363 2HG2 VAL A  86       7.824   5.708 -10.707  1.00  0.76           H  
ATOM   1364 3HG2 VAL A  86       7.412   6.210  -9.065  1.00  0.76           H  
ATOM   1365  N   ASP A  87      12.054   7.810 -10.262  1.00  0.73           N  
ATOM   1366  CA  ASP A  87      13.146   8.782 -10.229  1.00  0.73           C  
ATOM   1367  C   ASP A  87      12.937   9.931 -11.200  1.00  0.73           C  
ATOM   1368  O   ASP A  87      13.384  11.043 -10.951  1.00  0.73           O  
ATOM   1369  CB  ASP A  87      14.470   8.117 -10.570  1.00  0.73           C  
ATOM   1370  CG  ASP A  87      14.903   7.064  -9.562  1.00  0.73           C  
ATOM   1371  OD1 ASP A  87      15.008   7.377  -8.399  1.00  0.73           O  
ATOM   1372  OD2 ASP A  87      15.124   5.950  -9.971  1.00  0.73           O  
ATOM   1373  H   ASP A  87      12.118   6.983 -10.837  1.00  0.73           H  
ATOM   1374  HA  ASP A  87      13.209   9.195  -9.221  1.00  0.73           H  
ATOM   1375 1HB  ASP A  87      14.399   7.652 -11.552  1.00  0.73           H  
ATOM   1376 2HB  ASP A  87      15.247   8.880 -10.629  1.00  0.73           H  
ATOM   1377  N   SER A  88      12.295   9.645 -12.322  1.00  0.70           N  
ATOM   1378  CA  SER A  88      12.036  10.644 -13.349  1.00  0.70           C  
ATOM   1379  C   SER A  88      10.955  10.124 -14.279  1.00  0.70           C  
ATOM   1380  O   SER A  88      10.932   8.932 -14.604  1.00  0.70           O  
ATOM   1381  CB  SER A  88      13.295  10.994 -14.120  1.00  0.70           C  
ATOM   1382  OG  SER A  88      13.027  11.941 -15.109  1.00  0.70           O  
ATOM   1383  H   SER A  88      11.958   8.707 -12.458  1.00  0.70           H  
ATOM   1384  HA  SER A  88      11.673  11.542 -12.871  1.00  0.70           H  
ATOM   1385 1HB  SER A  88      14.052  11.385 -13.439  1.00  0.70           H  
ATOM   1386 2HB  SER A  88      13.696  10.093 -14.576  1.00  0.70           H  
ATOM   1387  HG  SER A  88      13.065  12.797 -14.659  1.00  0.70           H  
ATOM   1388  N   CYS A  89      10.096  11.012 -14.749  1.00  0.66           N  
ATOM   1389  CA  CYS A  89       9.029  10.587 -15.639  1.00  0.66           C  
ATOM   1390  C   CYS A  89       8.541  11.611 -16.648  1.00  0.66           C  
ATOM   1391  O   CYS A  89       8.930  12.784 -16.645  1.00  0.66           O  
ATOM   1392  CB  CYS A  89       7.826  10.211 -14.789  1.00  0.66           C  
ATOM   1393  SG  CYS A  89       7.102  11.632 -13.868  1.00  0.66           S  
ATOM   1394  H   CYS A  89      10.138  11.964 -14.397  1.00  0.66           H  
ATOM   1395  HA  CYS A  89       9.374   9.710 -16.186  1.00  0.66           H  
ATOM   1396 1HB  CYS A  89       7.050   9.783 -15.421  1.00  0.66           H  
ATOM   1397 2HB  CYS A  89       8.114   9.456 -14.074  1.00  0.66           H  
ATOM   1398  HG  CYS A  89       8.262  12.086 -13.328  1.00  0.66           H  
ATOM   1399  N   ILE A  90       7.683  11.140 -17.532  1.00  0.62           N  
ATOM   1400  CA  ILE A  90       6.992  12.037 -18.426  1.00  0.62           C  
ATOM   1401  C   ILE A  90       5.573  12.141 -17.916  1.00  0.62           C  
ATOM   1402  O   ILE A  90       4.893  11.135 -17.735  1.00  0.62           O  
ATOM   1403  CB  ILE A  90       7.079  11.570 -19.879  1.00  0.62           C  
ATOM   1404  CG1 ILE A  90       8.580  11.552 -20.256  1.00  0.62           C  
ATOM   1405  CG2 ILE A  90       6.247  12.499 -20.780  1.00  0.62           C  
ATOM   1406  CD1 ILE A  90       8.882  10.902 -21.548  1.00  0.62           C  
ATOM   1407  H   ILE A  90       7.479  10.140 -17.547  1.00  0.62           H  
ATOM   1408  HA  ILE A  90       7.445  13.021 -18.370  1.00  0.62           H  
ATOM   1409  HB  ILE A  90       6.715  10.553 -19.964  1.00  0.62           H  
ATOM   1410 1HG1 ILE A  90       8.940  12.569 -20.286  1.00  0.62           H  
ATOM   1411 2HG1 ILE A  90       9.128  11.021 -19.481  1.00  0.62           H  
ATOM   1412 1HG2 ILE A  90       6.331  12.187 -21.802  1.00  0.62           H  
ATOM   1413 2HG2 ILE A  90       5.199  12.469 -20.472  1.00  0.62           H  
ATOM   1414 3HG2 ILE A  90       6.609  13.514 -20.688  1.00  0.62           H  
ATOM   1415 1HD1 ILE A  90       9.955  10.932 -21.736  1.00  0.62           H  
ATOM   1416 2HD1 ILE A  90       8.551   9.866 -21.508  1.00  0.62           H  
ATOM   1417 3HD1 ILE A  90       8.368  11.425 -22.335  1.00  0.62           H  
ATOM   1418  N   PHE A  91       5.177  13.345 -17.576  1.00  0.60           N  
ATOM   1419  CA  PHE A  91       3.868  13.550 -16.990  1.00  0.60           C  
ATOM   1420  C   PHE A  91       2.923  14.006 -18.045  1.00  0.60           C  
ATOM   1421  O   PHE A  91       3.240  14.939 -18.770  1.00  0.60           O  
ATOM   1422  CB  PHE A  91       3.924  14.585 -15.884  1.00  0.60           C  
ATOM   1423  CG  PHE A  91       2.638  14.856 -15.217  1.00  0.60           C  
ATOM   1424  CD1 PHE A  91       2.215  14.074 -14.167  1.00  0.60           C  
ATOM   1425  CD2 PHE A  91       1.842  15.895 -15.629  1.00  0.60           C  
ATOM   1426  CE1 PHE A  91       1.029  14.336 -13.547  1.00  0.60           C  
ATOM   1427  CE2 PHE A  91       0.666  16.158 -15.009  1.00  0.60           C  
ATOM   1428  CZ  PHE A  91       0.259  15.389 -13.965  1.00  0.60           C  
ATOM   1429  H   PHE A  91       5.795  14.136 -17.770  1.00  0.60           H  
ATOM   1430  HA  PHE A  91       3.501  12.608 -16.582  1.00  0.60           H  
ATOM   1431 1HB  PHE A  91       4.593  14.225 -15.141  1.00  0.60           H  
ATOM   1432 2HB  PHE A  91       4.300  15.496 -16.274  1.00  0.60           H  
ATOM   1433  HD1 PHE A  91       2.835  13.252 -13.832  1.00  0.60           H  
ATOM   1434  HD2 PHE A  91       2.156  16.509 -16.457  1.00  0.60           H  
ATOM   1435  HE1 PHE A  91       0.698  13.721 -12.718  1.00  0.60           H  
ATOM   1436  HE2 PHE A  91       0.053  16.988 -15.346  1.00  0.60           H  
ATOM   1437  HZ  PHE A  91      -0.680  15.615 -13.469  1.00  0.60           H  
ATOM   1438  N   VAL A  92       1.795  13.345 -18.161  1.00  0.60           N  
ATOM   1439  CA  VAL A  92       0.808  13.745 -19.128  1.00  0.60           C  
ATOM   1440  C   VAL A  92      -0.425  14.118 -18.321  1.00  0.60           C  
ATOM   1441  O   VAL A  92      -0.977  13.271 -17.608  1.00  0.60           O  
ATOM   1442  CB  VAL A  92       0.459  12.589 -20.065  1.00  0.60           C  
ATOM   1443  CG1 VAL A  92      -0.504  13.037 -21.071  1.00  0.60           C  
ATOM   1444  CG2 VAL A  92       1.717  11.998 -20.702  1.00  0.60           C  
ATOM   1445  H   VAL A  92       1.608  12.561 -17.545  1.00  0.60           H  
ATOM   1446  HA  VAL A  92       1.159  14.599 -19.692  1.00  0.60           H  
ATOM   1447  HB  VAL A  92      -0.034  11.870 -19.493  1.00  0.60           H  
ATOM   1448 1HG1 VAL A  92      -0.794  12.201 -21.697  1.00  0.60           H  
ATOM   1449 2HG1 VAL A  92      -1.360  13.436 -20.571  1.00  0.60           H  
ATOM   1450 3HG1 VAL A  92      -0.043  13.809 -21.677  1.00  0.60           H  
ATOM   1451 1HG2 VAL A  92       1.447  11.159 -21.343  1.00  0.60           H  
ATOM   1452 2HG2 VAL A  92       2.207  12.747 -21.280  1.00  0.60           H  
ATOM   1453 3HG2 VAL A  92       2.387  11.654 -19.917  1.00  0.60           H  
ATOM   1454  N   GLY A  93      -0.858  15.361 -18.423  1.00  0.60           N  
ATOM   1455  CA  GLY A  93      -2.000  15.770 -17.622  1.00  0.60           C  
ATOM   1456  C   GLY A  93      -3.041  16.498 -18.430  1.00  0.60           C  
ATOM   1457  O   GLY A  93      -2.722  17.157 -19.420  1.00  0.60           O  
ATOM   1458  H   GLY A  93      -0.365  16.014 -19.033  1.00  0.60           H  
ATOM   1459 1HA  GLY A  93      -2.451  14.899 -17.156  1.00  0.60           H  
ATOM   1460 2HA  GLY A  93      -1.666  16.413 -16.812  1.00  0.60           H  
ATOM   1461  N   HIS A  94      -4.275  16.396 -17.964  1.00  0.61           N  
ATOM   1462  CA  HIS A  94      -5.425  17.030 -18.591  1.00  0.61           C  
ATOM   1463  C   HIS A  94      -6.068  18.130 -17.743  1.00  0.61           C  
ATOM   1464  O   HIS A  94      -6.356  17.931 -16.557  1.00  0.61           O  
ATOM   1465  CB  HIS A  94      -6.497  15.978 -18.871  1.00  0.61           C  
ATOM   1466  CG  HIS A  94      -7.723  16.556 -19.434  1.00  0.61           C  
ATOM   1467  ND1 HIS A  94      -8.945  16.467 -18.797  1.00  0.61           N  
ATOM   1468  CD2 HIS A  94      -7.942  17.226 -20.577  1.00  0.61           C  
ATOM   1469  CE1 HIS A  94      -9.853  17.084 -19.529  1.00  0.61           C  
ATOM   1470  NE2 HIS A  94      -9.262  17.538 -20.609  1.00  0.61           N  
ATOM   1471  H   HIS A  94      -4.413  15.819 -17.126  1.00  0.61           H  
ATOM   1472  HA  HIS A  94      -5.120  17.475 -19.534  1.00  0.61           H  
ATOM   1473 1HB  HIS A  94      -6.106  15.240 -19.574  1.00  0.61           H  
ATOM   1474 2HB  HIS A  94      -6.744  15.458 -17.948  1.00  0.61           H  
ATOM   1475  HD2 HIS A  94      -7.205  17.474 -21.333  1.00  0.61           H  
ATOM   1476  HE1 HIS A  94     -10.910  17.187 -19.293  1.00  0.61           H  
ATOM   1477  HE2 HIS A  94      -9.702  18.041 -21.370  1.00  0.61           H  
ATOM   1478  N   SER A  95      -6.328  19.279 -18.363  1.00  0.62           N  
ATOM   1479  CA  SER A  95      -7.006  20.379 -17.693  1.00  0.62           C  
ATOM   1480  C   SER A  95      -6.272  20.793 -16.432  1.00  0.62           C  
ATOM   1481  O   SER A  95      -5.078  21.105 -16.440  1.00  0.62           O  
ATOM   1482  CB  SER A  95      -8.426  19.949 -17.344  1.00  0.62           C  
ATOM   1483  OG  SER A  95      -9.205  21.030 -16.923  1.00  0.62           O  
ATOM   1484  H   SER A  95      -6.047  19.384 -19.336  1.00  0.62           H  
ATOM   1485  HA  SER A  95      -7.046  21.229 -18.375  1.00  0.62           H  
ATOM   1486 1HB  SER A  95      -8.879  19.497 -18.217  1.00  0.62           H  
ATOM   1487 2HB  SER A  95      -8.417  19.189 -16.576  1.00  0.62           H  
ATOM   1488  HG  SER A  95      -9.766  21.248 -17.696  1.00  0.62           H  
ATOM   1489  N   VAL A  96      -6.979  20.739 -15.321  1.00  0.64           N  
ATOM   1490  CA  VAL A  96      -6.392  21.073 -14.045  1.00  0.64           C  
ATOM   1491  C   VAL A  96      -5.164  20.235 -13.725  1.00  0.64           C  
ATOM   1492  O   VAL A  96      -4.263  20.712 -13.035  1.00  0.64           O  
ATOM   1493  CB  VAL A  96      -7.427  20.891 -12.925  1.00  0.64           C  
ATOM   1494  CG1 VAL A  96      -7.811  19.425 -12.726  1.00  0.64           C  
ATOM   1495  CG2 VAL A  96      -6.833  21.424 -11.656  1.00  0.64           C  
ATOM   1496  H   VAL A  96      -7.959  20.497 -15.380  1.00  0.64           H  
ATOM   1497  HA  VAL A  96      -6.097  22.124 -14.074  1.00  0.64           H  
ATOM   1498  HB  VAL A  96      -8.326  21.428 -13.195  1.00  0.64           H  
ATOM   1499 1HG1 VAL A  96      -8.554  19.351 -11.933  1.00  0.64           H  
ATOM   1500 2HG1 VAL A  96      -8.227  19.043 -13.649  1.00  0.64           H  
ATOM   1501 3HG1 VAL A  96      -6.947  18.836 -12.444  1.00  0.64           H  
ATOM   1502 1HG2 VAL A  96      -7.547  21.324 -10.840  1.00  0.64           H  
ATOM   1503 2HG2 VAL A  96      -5.935  20.863 -11.419  1.00  0.64           H  
ATOM   1504 3HG2 VAL A  96      -6.581  22.473 -11.798  1.00  0.64           H  
ATOM   1505  N   SER A  97      -5.092  18.999 -14.232  1.00  0.65           N  
ATOM   1506  CA  SER A  97      -3.952  18.165 -13.919  1.00  0.65           C  
ATOM   1507  C   SER A  97      -2.710  18.656 -14.622  1.00  0.65           C  
ATOM   1508  O   SER A  97      -1.587  18.394 -14.191  1.00  0.65           O  
ATOM   1509  CB  SER A  97      -4.226  16.743 -14.277  1.00  0.65           C  
ATOM   1510  OG  SER A  97      -4.255  16.577 -15.634  1.00  0.65           O  
ATOM   1511  H   SER A  97      -5.817  18.646 -14.854  1.00  0.65           H  
ATOM   1512  HA  SER A  97      -3.774  18.210 -12.865  1.00  0.65           H  
ATOM   1513 1HB  SER A  97      -3.472  16.128 -13.847  1.00  0.65           H  
ATOM   1514 2HB  SER A  97      -5.166  16.459 -13.853  1.00  0.65           H  
ATOM   1515  HG  SER A  97      -4.633  15.697 -15.800  1.00  0.65           H  
ATOM   1516  N   ALA A  98      -2.894  19.412 -15.693  1.00  0.65           N  
ATOM   1517  CA  ALA A  98      -1.774  19.984 -16.389  1.00  0.65           C  
ATOM   1518  C   ALA A  98      -1.141  21.021 -15.477  1.00  0.65           C  
ATOM   1519  O   ALA A  98       0.089  21.117 -15.354  1.00  0.65           O  
ATOM   1520  CB  ALA A  98      -2.239  20.579 -17.676  1.00  0.65           C  
ATOM   1521  H   ALA A  98      -3.833  19.639 -16.007  1.00  0.65           H  
ATOM   1522  HA  ALA A  98      -1.040  19.204 -16.591  1.00  0.65           H  
ATOM   1523 1HB  ALA A  98      -1.417  21.002 -18.165  1.00  0.65           H  
ATOM   1524 2HB  ALA A  98      -2.692  19.805 -18.302  1.00  0.65           H  
ATOM   1525 3HB  ALA A  98      -2.961  21.349 -17.473  1.00  0.65           H  
ATOM   1526  N   MET A  99      -2.011  21.769 -14.780  1.00  0.65           N  
ATOM   1527  CA  MET A  99      -1.532  22.778 -13.838  1.00  0.65           C  
ATOM   1528  C   MET A  99      -0.961  22.150 -12.574  1.00  0.65           C  
ATOM   1529  O   MET A  99       0.007  22.648 -11.999  1.00  0.65           O  
ATOM   1530  CB  MET A  99      -2.602  23.801 -13.522  1.00  0.65           C  
ATOM   1531  CG  MET A  99      -2.938  24.668 -14.684  1.00  0.65           C  
ATOM   1532  SD  MET A  99      -1.448  25.579 -15.307  1.00  0.65           S  
ATOM   1533  CE  MET A  99      -0.992  24.688 -16.771  1.00  0.65           C  
ATOM   1534  H   MET A  99      -3.014  21.625 -14.946  1.00  0.65           H  
ATOM   1535  HA  MET A  99      -0.723  23.319 -14.321  1.00  0.65           H  
ATOM   1536 1HB  MET A  99      -3.510  23.295 -13.186  1.00  0.65           H  
ATOM   1537 2HB  MET A  99      -2.256  24.435 -12.721  1.00  0.65           H  
ATOM   1538 1HG  MET A  99      -3.362  24.074 -15.496  1.00  0.65           H  
ATOM   1539 2HG  MET A  99      -3.676  25.396 -14.360  1.00  0.65           H  
ATOM   1540 1HE  MET A  99      -0.107  25.145 -17.215  1.00  0.65           H  
ATOM   1541 2HE  MET A  99      -0.776  23.657 -16.522  1.00  0.65           H  
ATOM   1542 3HE  MET A  99      -1.810  24.737 -17.472  1.00  0.65           H  
ATOM   1543  N   ILE A 100      -1.499  21.008 -12.178  1.00  0.65           N  
ATOM   1544  CA  ILE A 100      -0.950  20.293 -11.034  1.00  0.65           C  
ATOM   1545  C   ILE A 100       0.478  19.854 -11.381  1.00  0.65           C  
ATOM   1546  O   ILE A 100       1.405  20.039 -10.584  1.00  0.65           O  
ATOM   1547  CB  ILE A 100      -1.842  19.101 -10.673  1.00  0.65           C  
ATOM   1548  CG1 ILE A 100      -3.212  19.637 -10.113  1.00  0.65           C  
ATOM   1549  CG2 ILE A 100      -1.163  18.233  -9.667  1.00  0.65           C  
ATOM   1550  CD1 ILE A 100      -4.365  18.598  -9.996  1.00  0.65           C  
ATOM   1551  H   ILE A 100      -2.330  20.659 -12.654  1.00  0.65           H  
ATOM   1552  HA  ILE A 100      -0.910  20.966 -10.180  1.00  0.65           H  
ATOM   1553  HB  ILE A 100      -2.032  18.519 -11.554  1.00  0.65           H  
ATOM   1554 1HG1 ILE A 100      -3.013  20.031  -9.119  1.00  0.65           H  
ATOM   1555 2HG1 ILE A 100      -3.544  20.455 -10.733  1.00  0.65           H  
ATOM   1556 1HG2 ILE A 100      -1.797  17.386  -9.410  1.00  0.65           H  
ATOM   1557 2HG2 ILE A 100      -0.214  17.869 -10.063  1.00  0.65           H  
ATOM   1558 3HG2 ILE A 100      -0.997  18.836  -8.806  1.00  0.65           H  
ATOM   1559 1HD1 ILE A 100      -5.242  19.086  -9.570  1.00  0.65           H  
ATOM   1560 2HD1 ILE A 100      -4.631  18.205 -10.950  1.00  0.65           H  
ATOM   1561 3HD1 ILE A 100      -4.071  17.779  -9.372  1.00  0.65           H  
ATOM   1562  N   GLY A 101       0.650  19.310 -12.598  1.00  0.64           N  
ATOM   1563  CA  GLY A 101       1.952  18.899 -13.114  1.00  0.64           C  
ATOM   1564  C   GLY A 101       2.917  20.081 -13.177  1.00  0.64           C  
ATOM   1565  O   GLY A 101       4.079  19.952 -12.793  1.00  0.64           O  
ATOM   1566  H   GLY A 101      -0.166  19.162 -13.190  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101       2.363  18.102 -12.497  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101       1.822  18.502 -14.116  1.00  0.64           H  
ATOM   1569  N   THR A 102       2.427  21.252 -13.605  1.00  0.64           N  
ATOM   1570  CA  THR A 102       3.240  22.468 -13.665  1.00  0.64           C  
ATOM   1571  C   THR A 102       3.760  22.833 -12.275  1.00  0.64           C  
ATOM   1572  O   THR A 102       4.962  23.028 -12.075  1.00  0.64           O  
ATOM   1573  CB  THR A 102       2.388  23.624 -14.232  1.00  0.64           C  
ATOM   1574  OG1 THR A 102       2.013  23.319 -15.586  1.00  0.64           O  
ATOM   1575  CG2 THR A 102       3.033  24.964 -14.128  1.00  0.64           C  
ATOM   1576  H   THR A 102       1.466  21.287 -13.947  1.00  0.64           H  
ATOM   1577  HA  THR A 102       4.091  22.291 -14.322  1.00  0.64           H  
ATOM   1578  HB  THR A 102       1.490  23.679 -13.649  1.00  0.64           H  
ATOM   1579  HG1 THR A 102       1.517  22.466 -15.600  1.00  0.64           H  
ATOM   1580 1HG2 THR A 102       2.352  25.719 -14.507  1.00  0.64           H  
ATOM   1581 2HG2 THR A 102       3.269  25.178 -13.090  1.00  0.64           H  
ATOM   1582 3HG2 THR A 102       3.903  24.966 -14.689  1.00  0.64           H  
ATOM   1583  N   VAL A 103       2.878  22.846 -11.286  1.00  0.64           N  
ATOM   1584  CA  VAL A 103       3.307  23.185  -9.938  1.00  0.64           C  
ATOM   1585  C   VAL A 103       4.322  22.157  -9.424  1.00  0.64           C  
ATOM   1586  O   VAL A 103       5.360  22.519  -8.849  1.00  0.64           O  
ATOM   1587  CB  VAL A 103       2.097  23.235  -8.992  1.00  0.64           C  
ATOM   1588  CG1 VAL A 103       2.562  23.390  -7.566  1.00  0.64           C  
ATOM   1589  CG2 VAL A 103       1.181  24.369  -9.336  1.00  0.64           C  
ATOM   1590  H   VAL A 103       1.892  22.657 -11.482  1.00  0.64           H  
ATOM   1591  HA  VAL A 103       3.780  24.167  -9.962  1.00  0.64           H  
ATOM   1592  HB  VAL A 103       1.552  22.298  -9.085  1.00  0.64           H  
ATOM   1593 1HG1 VAL A 103       1.701  23.401  -6.926  1.00  0.64           H  
ATOM   1594 2HG1 VAL A 103       3.209  22.559  -7.296  1.00  0.64           H  
ATOM   1595 3HG1 VAL A 103       3.107  24.326  -7.458  1.00  0.64           H  
ATOM   1596 1HG2 VAL A 103       0.325  24.362  -8.657  1.00  0.64           H  
ATOM   1597 2HG2 VAL A 103       1.717  25.289  -9.221  1.00  0.64           H  
ATOM   1598 3HG2 VAL A 103       0.831  24.270 -10.358  1.00  0.64           H  
ATOM   1599  N   ALA A 104       4.024  20.867  -9.634  1.00  0.63           N  
ATOM   1600  CA  ALA A 104       4.906  19.790  -9.205  1.00  0.63           C  
ATOM   1601  C   ALA A 104       6.278  19.865  -9.868  1.00  0.63           C  
ATOM   1602  O   ALA A 104       7.294  19.677  -9.201  1.00  0.63           O  
ATOM   1603  CB  ALA A 104       4.271  18.459  -9.522  1.00  0.63           C  
ATOM   1604  H   ALA A 104       3.151  20.624 -10.106  1.00  0.63           H  
ATOM   1605  HA  ALA A 104       5.043  19.878  -8.128  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104       4.896  17.660  -9.183  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104       3.303  18.398  -9.023  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104       4.133  18.375 -10.597  1.00  0.63           H  
ATOM   1609  N   SER A 105       6.303  20.218 -11.159  1.00  0.63           N  
ATOM   1610  CA  SER A 105       7.524  20.338 -11.952  1.00  0.63           C  
ATOM   1611  C   SER A 105       8.413  21.420 -11.402  1.00  0.63           C  
ATOM   1612  O   SER A 105       9.629  21.313 -11.393  1.00  0.63           O  
ATOM   1613  CB  SER A 105       7.188  20.704 -13.376  1.00  0.63           C  
ATOM   1614  OG  SER A 105       6.468  19.704 -13.978  1.00  0.63           O  
ATOM   1615  H   SER A 105       5.421  20.363 -11.641  1.00  0.63           H  
ATOM   1616  HA  SER A 105       8.060  19.394 -11.923  1.00  0.63           H  
ATOM   1617 1HB  SER A 105       6.615  21.626 -13.394  1.00  0.63           H  
ATOM   1618 2HB  SER A 105       8.107  20.878 -13.933  1.00  0.63           H  
ATOM   1619  HG  SER A 105       5.636  19.625 -13.461  1.00  0.63           H  
ATOM   1620  N   ILE A 106       7.805  22.499 -10.965  1.00  0.64           N  
ATOM   1621  CA  ILE A 106       8.556  23.596 -10.396  1.00  0.64           C  
ATOM   1622  C   ILE A 106       9.146  23.193  -9.048  1.00  0.64           C  
ATOM   1623  O   ILE A 106      10.315  23.465  -8.766  1.00  0.64           O  
ATOM   1624  CB  ILE A 106       7.647  24.807 -10.279  1.00  0.64           C  
ATOM   1625  CG1 ILE A 106       7.299  25.228 -11.670  1.00  0.64           C  
ATOM   1626  CG2 ILE A 106       8.341  25.939  -9.538  1.00  0.64           C  
ATOM   1627  CD1 ILE A 106       6.203  26.165 -11.718  1.00  0.64           C  
ATOM   1628  H   ILE A 106       6.788  22.567 -11.045  1.00  0.64           H  
ATOM   1629  HA  ILE A 106       9.373  23.844 -11.070  1.00  0.64           H  
ATOM   1630  HB  ILE A 106       6.726  24.529  -9.766  1.00  0.64           H  
ATOM   1631 1HG1 ILE A 106       8.166  25.686 -12.118  1.00  0.64           H  
ATOM   1632 2HG1 ILE A 106       7.037  24.353 -12.251  1.00  0.64           H  
ATOM   1633 1HG2 ILE A 106       7.676  26.800  -9.489  1.00  0.64           H  
ATOM   1634 2HG2 ILE A 106       8.592  25.614  -8.530  1.00  0.64           H  
ATOM   1635 3HG2 ILE A 106       9.253  26.213 -10.071  1.00  0.64           H  
ATOM   1636 1HD1 ILE A 106       5.994  26.434 -12.741  1.00  0.64           H  
ATOM   1637 2HD1 ILE A 106       5.344  25.687 -11.285  1.00  0.64           H  
ATOM   1638 3HD1 ILE A 106       6.465  27.040 -11.154  1.00  0.64           H  
ATOM   1639  N   SER A 107       8.331  22.546  -8.210  1.00  0.64           N  
ATOM   1640  CA  SER A 107       8.782  22.110  -6.892  1.00  0.64           C  
ATOM   1641  C   SER A 107       9.873  21.029  -6.952  1.00  0.64           C  
ATOM   1642  O   SER A 107      10.853  21.082  -6.202  1.00  0.64           O  
ATOM   1643  CB  SER A 107       7.595  21.561  -6.126  1.00  0.64           C  
ATOM   1644  OG  SER A 107       6.648  22.564  -5.885  1.00  0.64           O  
ATOM   1645  H   SER A 107       7.365  22.367  -8.493  1.00  0.64           H  
ATOM   1646  HA  SER A 107       9.182  22.977  -6.367  1.00  0.64           H  
ATOM   1647 1HB  SER A 107       7.138  20.762  -6.703  1.00  0.64           H  
ATOM   1648 2HB  SER A 107       7.932  21.135  -5.184  1.00  0.64           H  
ATOM   1649  HG  SER A 107       6.311  22.813  -6.764  1.00  0.64           H  
ATOM   1650  N   ARG A 108       9.688  20.045  -7.833  1.00  0.64           N  
ATOM   1651  CA  ARG A 108      10.595  18.912  -8.004  1.00  0.64           C  
ATOM   1652  C   ARG A 108      10.867  18.571  -9.470  1.00  0.64           C  
ATOM   1653  O   ARG A 108      10.471  17.495  -9.924  1.00  0.64           O  
ATOM   1654  CB  ARG A 108      10.034  17.664  -7.349  1.00  0.64           C  
ATOM   1655  CG  ARG A 108       9.949  17.675  -5.837  1.00  0.64           C  
ATOM   1656  CD  ARG A 108      11.315  17.704  -5.251  1.00  0.64           C  
ATOM   1657  NE  ARG A 108      12.109  16.539  -5.651  1.00  0.64           N  
ATOM   1658  CZ  ARG A 108      12.125  15.343  -5.019  1.00  0.64           C  
ATOM   1659  NH1 ARG A 108      11.398  15.143  -3.933  1.00  0.64           N  
ATOM   1660  NH2 ARG A 108      12.887  14.373  -5.489  1.00  0.64           N  
ATOM   1661  H   ARG A 108       8.855  20.071  -8.412  1.00  0.64           H  
ATOM   1662  HA  ARG A 108      11.531  19.139  -7.502  1.00  0.64           H  
ATOM   1663 1HB  ARG A 108       9.046  17.487  -7.746  1.00  0.64           H  
ATOM   1664 2HB  ARG A 108      10.656  16.816  -7.629  1.00  0.64           H  
ATOM   1665 1HG  ARG A 108       9.397  18.548  -5.496  1.00  0.64           H  
ATOM   1666 2HG  ARG A 108       9.450  16.770  -5.494  1.00  0.64           H  
ATOM   1667 1HD  ARG A 108      11.836  18.600  -5.593  1.00  0.64           H  
ATOM   1668 2HD  ARG A 108      11.249  17.717  -4.166  1.00  0.64           H  
ATOM   1669  HE  ARG A 108      12.708  16.638  -6.497  1.00  0.64           H  
ATOM   1670 1HH1 ARG A 108      10.822  15.886  -3.565  1.00  0.64           H  
ATOM   1671 2HH1 ARG A 108      11.440  14.250  -3.464  1.00  0.64           H  
ATOM   1672 1HH2 ARG A 108      13.461  14.541  -6.341  1.00  0.64           H  
ATOM   1673 2HH2 ARG A 108      12.917  13.481  -5.032  1.00  0.64           H  
ATOM   1674  N   PRO A 109      11.589  19.409 -10.235  1.00  0.64           N  
ATOM   1675  CA  PRO A 109      11.827  19.229 -11.661  1.00  0.64           C  
ATOM   1676  C   PRO A 109      12.615  17.967 -11.936  1.00  0.64           C  
ATOM   1677  O   PRO A 109      12.522  17.389 -13.015  1.00  0.64           O  
ATOM   1678  CB  PRO A 109      12.629  20.478 -12.041  1.00  0.64           C  
ATOM   1679  CG  PRO A 109      13.266  20.939 -10.739  1.00  0.64           C  
ATOM   1680  CD  PRO A 109      12.257  20.583  -9.654  1.00  0.64           C  
ATOM   1681  HA  PRO A 109      10.861  19.208 -12.189  1.00  0.64           H  
ATOM   1682 1HB  PRO A 109      13.365  20.227 -12.818  1.00  0.64           H  
ATOM   1683 2HB  PRO A 109      11.956  21.235 -12.474  1.00  0.64           H  
ATOM   1684 1HG  PRO A 109      14.235  20.443 -10.597  1.00  0.64           H  
ATOM   1685 2HG  PRO A 109      13.465  22.020 -10.781  1.00  0.64           H  
ATOM   1686 1HD  PRO A 109      12.799  20.345  -8.736  1.00  0.64           H  
ATOM   1687 2HD  PRO A 109      11.539  21.397  -9.515  1.00  0.64           H  
ATOM   1688  N   ASP A 110      13.346  17.484 -10.934  1.00  0.64           N  
ATOM   1689  CA  ASP A 110      14.138  16.282 -11.109  1.00  0.64           C  
ATOM   1690  C   ASP A 110      13.273  15.051 -11.352  1.00  0.64           C  
ATOM   1691  O   ASP A 110      13.746  14.064 -11.911  1.00  0.64           O  
ATOM   1692  CB  ASP A 110      15.063  16.054  -9.900  1.00  0.64           C  
ATOM   1693  CG  ASP A 110      14.336  15.922  -8.520  1.00  0.64           C  
ATOM   1694  OD1 ASP A 110      13.738  16.879  -8.067  1.00  0.64           O  
ATOM   1695  OD2 ASP A 110      14.423  14.875  -7.913  1.00  0.64           O  
ATOM   1696  H   ASP A 110      13.384  17.974 -10.056  1.00  0.64           H  
ATOM   1697  HA  ASP A 110      14.769  16.422 -11.987  1.00  0.64           H  
ATOM   1698 1HB  ASP A 110      15.640  15.142 -10.066  1.00  0.64           H  
ATOM   1699 2HB  ASP A 110      15.775  16.878  -9.836  1.00  0.64           H  
ATOM   1700  N   LEU A 111      11.993  15.119 -10.976  1.00  0.64           N  
ATOM   1701  CA  LEU A 111      11.112  13.985 -11.159  1.00  0.64           C  
ATOM   1702  C   LEU A 111      10.407  14.003 -12.508  1.00  0.64           C  
ATOM   1703  O   LEU A 111       9.702  13.048 -12.841  1.00  0.64           O  
ATOM   1704  CB  LEU A 111      10.055  13.945 -10.055  1.00  0.64           C  
ATOM   1705  CG  LEU A 111      10.590  13.770  -8.647  1.00  0.64           C  
ATOM   1706  CD1 LEU A 111       9.438  13.848  -7.683  1.00  0.64           C  
ATOM   1707  CD2 LEU A 111      11.322  12.449  -8.546  1.00  0.64           C  
ATOM   1708  H   LEU A 111      11.624  15.969 -10.548  1.00  0.64           H  
ATOM   1709  HA  LEU A 111      11.712  13.080 -11.088  1.00  0.64           H  
ATOM   1710 1HB  LEU A 111       9.513  14.885 -10.073  1.00  0.64           H  
ATOM   1711 2HB  LEU A 111       9.356  13.135 -10.262  1.00  0.64           H  
ATOM   1712  HG  LEU A 111      11.286  14.581  -8.415  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 111       9.803  13.745  -6.663  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 111       8.974  14.803  -7.810  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 111       8.721  13.056  -7.896  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 111      11.712  12.323  -7.539  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 111      10.642  11.627  -8.777  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 111      12.150  12.445  -9.256  1.00  0.64           H  
ATOM   1719  N   PHE A 112      10.562  15.075 -13.290  1.00  0.64           N  
ATOM   1720  CA  PHE A 112       9.821  15.126 -14.541  1.00  0.64           C  
ATOM   1721  C   PHE A 112      10.709  15.447 -15.732  1.00  0.64           C  
ATOM   1722  O   PHE A 112      11.177  16.570 -15.887  1.00  0.64           O  
ATOM   1723  CB  PHE A 112       8.730  16.172 -14.461  1.00  0.64           C  
ATOM   1724  CG  PHE A 112       7.782  15.987 -13.317  1.00  0.64           C  
ATOM   1725  CD1 PHE A 112       8.060  16.542 -12.082  1.00  0.64           C  
ATOM   1726  CD2 PHE A 112       6.651  15.255 -13.461  1.00  0.64           C  
ATOM   1727  CE1 PHE A 112       7.206  16.375 -11.024  1.00  0.64           C  
ATOM   1728  CE2 PHE A 112       5.773  15.070 -12.408  1.00  0.64           C  
ATOM   1729  CZ  PHE A 112       6.052  15.636 -11.183  1.00  0.64           C  
ATOM   1730  H   PHE A 112      11.188  15.840 -13.038  1.00  0.64           H  
ATOM   1731  HA  PHE A 112       9.357  14.161 -14.713  1.00  0.64           H  
ATOM   1732 1HB  PHE A 112       9.174  17.156 -14.377  1.00  0.64           H  
ATOM   1733 2HB  PHE A 112       8.165  16.139 -15.388  1.00  0.64           H  
ATOM   1734  HD1 PHE A 112       8.976  17.125 -11.954  1.00  0.64           H  
ATOM   1735  HD2 PHE A 112       6.468  14.817 -14.428  1.00  0.64           H  
ATOM   1736  HE1 PHE A 112       7.454  16.830 -10.069  1.00  0.64           H  
ATOM   1737  HE2 PHE A 112       4.870  14.476 -12.546  1.00  0.64           H  
ATOM   1738  HZ  PHE A 112       5.370  15.497 -10.346  1.00  0.64           H  
ATOM   1739  N   ALA A 113      10.938  14.464 -16.583  1.00  0.63           N  
ATOM   1740  CA  ALA A 113      11.761  14.669 -17.763  1.00  0.63           C  
ATOM   1741  C   ALA A 113      11.084  15.627 -18.732  1.00  0.63           C  
ATOM   1742  O   ALA A 113      11.731  16.485 -19.335  1.00  0.63           O  
ATOM   1743  CB  ALA A 113      12.004  13.346 -18.465  1.00  0.63           C  
ATOM   1744  H   ALA A 113      10.503  13.566 -16.417  1.00  0.63           H  
ATOM   1745  HA  ALA A 113      12.709  15.106 -17.450  1.00  0.63           H  
ATOM   1746 1HB  ALA A 113      12.630  13.508 -19.339  1.00  0.63           H  
ATOM   1747 2HB  ALA A 113      12.501  12.657 -17.781  1.00  0.63           H  
ATOM   1748 3HB  ALA A 113      11.049  12.923 -18.774  1.00  0.63           H  
ATOM   1749  N   LYS A 114       9.775  15.426 -18.899  1.00  0.62           N  
ATOM   1750  CA  LYS A 114       8.942  16.220 -19.819  1.00  0.62           C  
ATOM   1751  C   LYS A 114       7.509  16.346 -19.308  1.00  0.62           C  
ATOM   1752  O   LYS A 114       7.006  15.401 -18.687  1.00  0.62           O  
ATOM   1753  CB  LYS A 114       8.919  15.600 -21.222  1.00  0.62           C  
ATOM   1754  CG  LYS A 114      10.245  15.562 -21.976  1.00  0.62           C  
ATOM   1755  CD  LYS A 114      10.083  14.847 -23.304  1.00  0.62           C  
ATOM   1756  CE  LYS A 114      11.300  15.006 -24.188  1.00  0.62           C  
ATOM   1757  NZ  LYS A 114      12.526  14.356 -23.648  1.00  0.62           N  
ATOM   1758  H   LYS A 114       9.352  14.687 -18.334  1.00  0.62           H  
ATOM   1759  HA  LYS A 114       9.360  17.224 -19.900  1.00  0.62           H  
ATOM   1760 1HB  LYS A 114       8.554  14.597 -21.170  1.00  0.62           H  
ATOM   1761 2HB  LYS A 114       8.218  16.164 -21.839  1.00  0.62           H  
ATOM   1762 1HG  LYS A 114      10.601  16.581 -22.146  1.00  0.62           H  
ATOM   1763 2HG  LYS A 114      10.992  15.023 -21.412  1.00  0.62           H  
ATOM   1764 1HD  LYS A 114       9.914  13.781 -23.134  1.00  0.62           H  
ATOM   1765 2HD  LYS A 114       9.234  15.236 -23.834  1.00  0.62           H  
ATOM   1766 1HE  LYS A 114      11.078  14.578 -25.171  1.00  0.62           H  
ATOM   1767 2HE  LYS A 114      11.497  16.071 -24.309  1.00  0.62           H  
ATOM   1768 1HZ  LYS A 114      13.259  14.553 -24.333  1.00  0.62           H  
ATOM   1769 2HZ  LYS A 114      12.782  14.748 -22.763  1.00  0.62           H  
ATOM   1770 3HZ  LYS A 114      12.385  13.367 -23.561  1.00  0.62           H  
ATOM   1771  N   ILE A 115       6.854  17.484 -19.575  1.00  0.62           N  
ATOM   1772  CA  ILE A 115       5.435  17.626 -19.230  1.00  0.62           C  
ATOM   1773  C   ILE A 115       4.565  17.773 -20.490  1.00  0.62           C  
ATOM   1774  O   ILE A 115       4.783  18.676 -21.298  1.00  0.62           O  
ATOM   1775  CB  ILE A 115       5.170  18.866 -18.351  1.00  0.62           C  
ATOM   1776  CG1 ILE A 115       6.068  18.886 -17.139  1.00  0.62           C  
ATOM   1777  CG2 ILE A 115       3.717  18.868 -17.905  1.00  0.62           C  
ATOM   1778  CD1 ILE A 115       5.888  17.729 -16.217  1.00  0.62           C  
ATOM   1779  H   ILE A 115       7.339  18.248 -20.057  1.00  0.62           H  
ATOM   1780  HA  ILE A 115       5.107  16.737 -18.695  1.00  0.62           H  
ATOM   1781  HB  ILE A 115       5.368  19.747 -18.923  1.00  0.62           H  
ATOM   1782 1HG1 ILE A 115       7.077  18.904 -17.480  1.00  0.62           H  
ATOM   1783 2HG1 ILE A 115       5.885  19.805 -16.580  1.00  0.62           H  
ATOM   1784 1HG2 ILE A 115       3.516  19.753 -17.299  1.00  0.62           H  
ATOM   1785 2HG2 ILE A 115       3.074  18.870 -18.767  1.00  0.62           H  
ATOM   1786 3HG2 ILE A 115       3.530  17.979 -17.324  1.00  0.62           H  
ATOM   1787 1HD1 ILE A 115       6.567  17.814 -15.394  1.00  0.62           H  
ATOM   1788 2HD1 ILE A 115       4.866  17.721 -15.842  1.00  0.62           H  
ATOM   1789 3HD1 ILE A 115       6.092  16.811 -16.747  1.00  0.62           H  
ATOM   1790  N   ILE A 116       3.562  16.929 -20.624  1.00  0.61           N  
ATOM   1791  CA  ILE A 116       2.622  17.023 -21.723  1.00  0.61           C  
ATOM   1792  C   ILE A 116       1.302  17.478 -21.130  1.00  0.61           C  
ATOM   1793  O   ILE A 116       0.804  16.896 -20.163  1.00  0.61           O  
ATOM   1794  CB  ILE A 116       2.479  15.700 -22.486  1.00  0.61           C  
ATOM   1795  CG1 ILE A 116       3.826  15.303 -23.044  1.00  0.61           C  
ATOM   1796  CG2 ILE A 116       1.487  15.853 -23.594  1.00  0.61           C  
ATOM   1797  CD1 ILE A 116       3.888  13.937 -23.657  1.00  0.61           C  
ATOM   1798  H   ILE A 116       3.440  16.201 -19.935  1.00  0.61           H  
ATOM   1799  HA  ILE A 116       2.957  17.784 -22.426  1.00  0.61           H  
ATOM   1800  HB  ILE A 116       2.162  14.931 -21.813  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 116       4.099  16.026 -23.797  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 116       4.558  15.340 -22.236  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 116       1.413  14.921 -24.121  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 116       0.518  16.126 -23.182  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 116       1.822  16.637 -24.280  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 116       4.897  13.755 -24.022  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 116       3.642  13.185 -22.923  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 116       3.189  13.881 -24.488  1.00  0.61           H  
ATOM   1809  N   MET A 117       0.789  18.568 -21.645  1.00  0.60           N  
ATOM   1810  CA  MET A 117      -0.410  19.158 -21.115  1.00  0.60           C  
ATOM   1811  C   MET A 117      -1.516  19.158 -22.152  1.00  0.60           C  
ATOM   1812  O   MET A 117      -1.305  19.618 -23.271  1.00  0.60           O  
ATOM   1813  CB  MET A 117      -0.078  20.580 -20.668  1.00  0.60           C  
ATOM   1814  CG  MET A 117       0.963  20.667 -19.542  1.00  0.60           C  
ATOM   1815  SD  MET A 117       1.082  22.309 -18.702  1.00  0.60           S  
ATOM   1816  CE  MET A 117       1.934  23.389 -19.818  1.00  0.60           C  
ATOM   1817  H   MET A 117       1.245  18.998 -22.438  1.00  0.60           H  
ATOM   1818  HA  MET A 117      -0.753  18.576 -20.261  1.00  0.60           H  
ATOM   1819 1HB  MET A 117       0.329  21.128 -21.517  1.00  0.60           H  
ATOM   1820 2HB  MET A 117      -0.940  21.066 -20.377  1.00  0.60           H  
ATOM   1821 1HG  MET A 117       0.747  19.906 -18.790  1.00  0.60           H  
ATOM   1822 2HG  MET A 117       1.937  20.450 -19.977  1.00  0.60           H  
ATOM   1823 1HE  MET A 117       2.041  24.375 -19.361  1.00  0.60           H  
ATOM   1824 2HE  MET A 117       2.919  22.980 -20.039  1.00  0.60           H  
ATOM   1825 3HE  MET A 117       1.370  23.478 -20.710  1.00  0.60           H  
ATOM   1826  N   ILE A 118      -2.696  18.683 -21.770  1.00  0.60           N  
ATOM   1827  CA  ILE A 118      -3.826  18.637 -22.682  1.00  0.60           C  
ATOM   1828  C   ILE A 118      -4.956  19.533 -22.180  1.00  0.60           C  
ATOM   1829  O   ILE A 118      -5.398  19.417 -21.035  1.00  0.60           O  
ATOM   1830  CB  ILE A 118      -4.322  17.183 -22.894  1.00  0.60           C  
ATOM   1831  CG1 ILE A 118      -3.175  16.300 -23.426  1.00  0.60           C  
ATOM   1832  CG2 ILE A 118      -5.442  17.178 -23.913  1.00  0.60           C  
ATOM   1833  CD1 ILE A 118      -2.421  15.547 -22.387  1.00  0.60           C  
ATOM   1834  H   ILE A 118      -2.792  18.293 -20.837  1.00  0.60           H  
ATOM   1835  HA  ILE A 118      -3.504  19.009 -23.645  1.00  0.60           H  
ATOM   1836  HB  ILE A 118      -4.670  16.767 -21.950  1.00  0.60           H  
ATOM   1837 1HG1 ILE A 118      -3.586  15.588 -24.140  1.00  0.60           H  
ATOM   1838 2HG1 ILE A 118      -2.470  16.926 -23.932  1.00  0.60           H  
ATOM   1839 1HG2 ILE A 118      -5.778  16.159 -24.061  1.00  0.60           H  
ATOM   1840 2HG2 ILE A 118      -6.271  17.788 -23.560  1.00  0.60           H  
ATOM   1841 3HG2 ILE A 118      -5.072  17.587 -24.858  1.00  0.60           H  
ATOM   1842 1HD1 ILE A 118      -1.647  14.972 -22.883  1.00  0.60           H  
ATOM   1843 2HD1 ILE A 118      -1.965  16.231 -21.674  1.00  0.60           H  
ATOM   1844 3HD1 ILE A 118      -3.095  14.881 -21.864  1.00  0.60           H  
ATOM   1845  N   SER A 119      -5.374  20.469 -23.031  1.00  0.60           N  
ATOM   1846  CA  SER A 119      -6.423  21.450 -22.730  1.00  0.60           C  
ATOM   1847  C   SER A 119      -6.131  22.191 -21.429  1.00  0.60           C  
ATOM   1848  O   SER A 119      -7.015  22.432 -20.609  1.00  0.60           O  
ATOM   1849  CB  SER A 119      -7.740  20.749 -22.586  1.00  0.60           C  
ATOM   1850  OG  SER A 119      -8.062  20.020 -23.722  1.00  0.60           O  
ATOM   1851  H   SER A 119      -4.941  20.485 -23.949  1.00  0.60           H  
ATOM   1852  HA  SER A 119      -6.473  22.174 -23.546  1.00  0.60           H  
ATOM   1853 1HB  SER A 119      -7.740  20.100 -21.714  1.00  0.60           H  
ATOM   1854 2HB  SER A 119      -8.501  21.496 -22.426  1.00  0.60           H  
ATOM   1855  HG  SER A 119      -8.920  19.586 -23.503  1.00  0.60           H  
ATOM   1856  N   ALA A 120      -4.874  22.529 -21.239  1.00  0.61           N  
ATOM   1857  CA  ALA A 120      -4.408  23.183 -20.037  1.00  0.61           C  
ATOM   1858  C   ALA A 120      -4.721  24.657 -19.986  1.00  0.61           C  
ATOM   1859  O   ALA A 120      -4.784  25.328 -21.016  1.00  0.61           O  
ATOM   1860  CB  ALA A 120      -2.934  22.974 -19.937  1.00  0.61           C  
ATOM   1861  H   ALA A 120      -4.212  22.300 -21.964  1.00  0.61           H  
ATOM   1862  HA  ALA A 120      -4.896  22.706 -19.185  1.00  0.61           H  
ATOM   1863 1HB  ALA A 120      -2.558  23.393 -19.027  1.00  0.61           H  
ATOM   1864 2HB  ALA A 120      -2.797  21.922 -19.951  1.00  0.61           H  
ATOM   1865 3HB  ALA A 120      -2.431  23.426 -20.785  1.00  0.61           H  
ATOM   1866  N   SER A 121      -4.842  25.173 -18.772  1.00  0.63           N  
ATOM   1867  CA  SER A 121      -5.026  26.596 -18.568  1.00  0.63           C  
ATOM   1868  C   SER A 121      -4.522  27.021 -17.206  1.00  0.63           C  
ATOM   1869  O   SER A 121      -4.861  26.371 -16.226  1.00  0.63           O  
ATOM   1870  CB  SER A 121      -6.485  26.950 -18.618  1.00  0.63           C  
ATOM   1871  OG  SER A 121      -6.655  28.305 -18.329  1.00  0.63           O  
ATOM   1872  H   SER A 121      -4.800  24.556 -17.971  1.00  0.63           H  
ATOM   1873  HA  SER A 121      -4.503  27.103 -19.366  1.00  0.63           H  
ATOM   1874 1HB  SER A 121      -6.870  26.732 -19.593  1.00  0.63           H  
ATOM   1875 2HB  SER A 121      -7.038  26.347 -17.907  1.00  0.63           H  
ATOM   1876  HG  SER A 121      -7.571  28.512 -18.540  1.00  0.63           H  
ATOM   1877  N   PRO A 122      -3.795  28.146 -17.088  1.00  0.65           N  
ATOM   1878  CA  PRO A 122      -3.298  28.689 -15.849  1.00  0.65           C  
ATOM   1879  C   PRO A 122      -4.373  29.433 -15.083  1.00  0.65           C  
ATOM   1880  O   PRO A 122      -4.156  29.851 -13.941  1.00  0.65           O  
ATOM   1881  CB  PRO A 122      -2.204  29.629 -16.340  1.00  0.65           C  
ATOM   1882  CG  PRO A 122      -2.714  30.129 -17.673  1.00  0.65           C  
ATOM   1883  CD  PRO A 122      -3.479  28.972 -18.266  1.00  0.65           C  
ATOM   1884  HA  PRO A 122      -2.903  27.885 -15.236  1.00  0.65           H  
ATOM   1885 1HB  PRO A 122      -2.057  30.435 -15.616  1.00  0.65           H  
ATOM   1886 2HB  PRO A 122      -1.252  29.088 -16.411  1.00  0.65           H  
ATOM   1887 1HG  PRO A 122      -3.347  31.019 -17.528  1.00  0.65           H  
ATOM   1888 2HG  PRO A 122      -1.878  30.438 -18.307  1.00  0.65           H  
ATOM   1889 1HD  PRO A 122      -4.393  29.353 -18.707  1.00  0.65           H  
ATOM   1890 2HD  PRO A 122      -2.888  28.458 -18.977  1.00  0.65           H  
ATOM   1891  N   ARG A 123      -5.502  29.691 -15.750  1.00  0.68           N  
ATOM   1892  CA  ARG A 123      -6.581  30.491 -15.186  1.00  0.68           C  
ATOM   1893  C   ARG A 123      -7.762  30.430 -16.155  1.00  0.68           C  
ATOM   1894  O   ARG A 123      -7.560  30.442 -17.368  1.00  0.68           O  
ATOM   1895  CB  ARG A 123      -6.114  31.937 -14.981  1.00  0.68           C  
ATOM   1896  CG  ARG A 123      -7.096  32.872 -14.334  1.00  0.68           C  
ATOM   1897  CD  ARG A 123      -6.507  34.228 -14.167  1.00  0.68           C  
ATOM   1898  NE  ARG A 123      -7.488  35.191 -13.707  1.00  0.68           N  
ATOM   1899  CZ  ARG A 123      -7.690  35.576 -12.433  1.00  0.68           C  
ATOM   1900  NH1 ARG A 123      -6.941  35.099 -11.482  1.00  0.68           N  
ATOM   1901  NH2 ARG A 123      -8.637  36.444 -12.141  1.00  0.68           N  
ATOM   1902  H   ARG A 123      -5.667  29.288 -16.674  1.00  0.68           H  
ATOM   1903  HA  ARG A 123      -6.881  30.067 -14.223  1.00  0.68           H  
ATOM   1904 1HB  ARG A 123      -5.240  31.962 -14.339  1.00  0.68           H  
ATOM   1905 2HB  ARG A 123      -5.817  32.362 -15.928  1.00  0.68           H  
ATOM   1906 1HG  ARG A 123      -7.964  32.971 -14.968  1.00  0.68           H  
ATOM   1907 2HG  ARG A 123      -7.392  32.483 -13.352  1.00  0.68           H  
ATOM   1908 1HD  ARG A 123      -5.695  34.190 -13.437  1.00  0.68           H  
ATOM   1909 2HD  ARG A 123      -6.118  34.575 -15.124  1.00  0.68           H  
ATOM   1910  HE  ARG A 123      -8.118  35.551 -14.417  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 123      -6.213  34.442 -11.711  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 123      -7.083  35.388 -10.526  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 123      -9.230  36.830 -12.870  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 123      -8.768  36.741 -11.191  1.00  0.68           H  
ATOM   1915  N   TYR A 124      -8.998  30.391 -15.684  1.00  0.71           N  
ATOM   1916  CA  TYR A 124     -10.098  30.478 -16.649  1.00  0.71           C  
ATOM   1917  C   TYR A 124     -10.708  31.869 -16.637  1.00  0.71           C  
ATOM   1918  O   TYR A 124     -11.235  32.353 -17.644  1.00  0.71           O  
ATOM   1919  CB  TYR A 124     -11.129  29.430 -16.369  1.00  0.71           C  
ATOM   1920  CG  TYR A 124     -10.694  28.029 -16.604  1.00  0.71           C  
ATOM   1921  CD1 TYR A 124      -9.691  27.475 -15.846  1.00  0.71           C  
ATOM   1922  CD2 TYR A 124     -11.358  27.265 -17.551  1.00  0.71           C  
ATOM   1923  CE1 TYR A 124      -9.324  26.179 -16.048  1.00  0.71           C  
ATOM   1924  CE2 TYR A 124     -11.003  25.956 -17.737  1.00  0.71           C  
ATOM   1925  CZ  TYR A 124      -9.983  25.414 -16.992  1.00  0.71           C  
ATOM   1926  OH  TYR A 124      -9.621  24.110 -17.170  1.00  0.71           O  
ATOM   1927  H   TYR A 124      -9.199  30.349 -14.682  1.00  0.71           H  
ATOM   1928  HA  TYR A 124      -9.711  30.303 -17.651  1.00  0.71           H  
ATOM   1929 1HB  TYR A 124     -11.462  29.531 -15.357  1.00  0.71           H  
ATOM   1930 2HB  TYR A 124     -11.958  29.613 -17.021  1.00  0.71           H  
ATOM   1931  HD1 TYR A 124      -9.182  28.070 -15.089  1.00  0.71           H  
ATOM   1932  HD2 TYR A 124     -12.168  27.701 -18.141  1.00  0.71           H  
ATOM   1933  HE1 TYR A 124      -8.520  25.748 -15.452  1.00  0.71           H  
ATOM   1934  HE2 TYR A 124     -11.524  25.350 -18.474  1.00  0.71           H  
ATOM   1935  HH  TYR A 124      -8.857  23.919 -16.619  1.00  0.71           H  
ATOM   1936  N   LEU A 125     -10.609  32.514 -15.493  1.00  0.76           N  
ATOM   1937  CA  LEU A 125     -11.169  33.840 -15.312  1.00  0.76           C  
ATOM   1938  C   LEU A 125     -10.382  34.992 -15.978  1.00  0.76           C  
ATOM   1939  O   LEU A 125      -9.192  35.195 -15.728  1.00  0.76           O  
ATOM   1940  CB  LEU A 125     -11.324  34.072 -13.811  1.00  0.76           C  
ATOM   1941  CG  LEU A 125     -11.886  35.379 -13.435  1.00  0.76           C  
ATOM   1942  CD1 LEU A 125     -13.213  35.484 -13.990  1.00  0.76           C  
ATOM   1943  CD2 LEU A 125     -11.996  35.483 -11.912  1.00  0.76           C  
ATOM   1944  H   LEU A 125     -10.197  32.033 -14.693  1.00  0.76           H  
ATOM   1945  HA  LEU A 125     -12.165  33.836 -15.754  1.00  0.76           H  
ATOM   1946 1HB  LEU A 125     -11.967  33.298 -13.402  1.00  0.76           H  
ATOM   1947 2HB  LEU A 125     -10.345  33.976 -13.341  1.00  0.76           H  
ATOM   1948  HG  LEU A 125     -11.260  36.181 -13.837  1.00  0.76           H  
ATOM   1949 1HD1 LEU A 125     -13.565  36.434 -13.706  1.00  0.76           H  
ATOM   1950 2HD1 LEU A 125     -13.180  35.411 -15.070  1.00  0.76           H  
ATOM   1951 3HD1 LEU A 125     -13.853  34.699 -13.595  1.00  0.76           H  
ATOM   1952 1HD2 LEU A 125     -12.433  36.449 -11.645  1.00  0.76           H  
ATOM   1953 2HD2 LEU A 125     -12.640  34.686 -11.556  1.00  0.76           H  
ATOM   1954 3HD2 LEU A 125     -11.022  35.387 -11.455  1.00  0.76           H  
ATOM   1955  N   ASN A 126     -11.081  35.774 -16.802  1.00  0.81           N  
ATOM   1956  CA  ASN A 126     -10.522  36.934 -17.508  1.00  0.81           C  
ATOM   1957  C   ASN A 126      -9.911  37.938 -16.548  1.00  0.81           C  
ATOM   1958  O   ASN A 126     -10.470  38.198 -15.478  1.00  0.81           O  
ATOM   1959  CB  ASN A 126     -11.611  37.605 -18.336  1.00  0.81           C  
ATOM   1960  CG  ASN A 126     -11.179  38.855 -19.096  1.00  0.81           C  
ATOM   1961  OD1 ASN A 126     -11.282  39.974 -18.565  1.00  0.81           O  
ATOM   1962  ND2 ASN A 126     -10.714  38.693 -20.300  1.00  0.81           N  
ATOM   1963  H   ASN A 126     -12.058  35.539 -16.976  1.00  0.81           H  
ATOM   1964  HA  ASN A 126      -9.727  36.589 -18.175  1.00  0.81           H  
ATOM   1965 1HB  ASN A 126     -11.998  36.879 -19.056  1.00  0.81           H  
ATOM   1966 2HB  ASN A 126     -12.434  37.872 -17.681  1.00  0.81           H  
ATOM   1967 1HD2 ASN A 126     -10.414  39.478 -20.834  1.00  0.81           H  
ATOM   1968 2HD2 ASN A 126     -10.629  37.758 -20.677  1.00  0.81           H  
ATOM   1969  N   ASP A 127      -8.757  38.493 -16.927  1.00  0.85           N  
ATOM   1970  CA  ASP A 127      -8.080  39.486 -16.097  1.00  0.85           C  
ATOM   1971  C   ASP A 127      -7.108  40.330 -16.914  1.00  0.85           C  
ATOM   1972  O   ASP A 127      -6.932  40.137 -18.120  1.00  0.85           O  
ATOM   1973  CB  ASP A 127      -7.336  38.807 -14.931  1.00  0.85           C  
ATOM   1974  CG  ASP A 127      -7.157  39.701 -13.648  1.00  0.85           C  
ATOM   1975  OD1 ASP A 127      -7.227  40.911 -13.761  1.00  0.85           O  
ATOM   1976  OD2 ASP A 127      -6.941  39.153 -12.596  1.00  0.85           O  
ATOM   1977  H   ASP A 127      -8.344  38.222 -17.826  1.00  0.85           H  
ATOM   1978  HA  ASP A 127      -8.836  40.151 -15.680  1.00  0.85           H  
ATOM   1979 1HB  ASP A 127      -7.869  37.906 -14.652  1.00  0.85           H  
ATOM   1980 2HB  ASP A 127      -6.345  38.499 -15.278  1.00  0.85           H  
ATOM   1981  N   SER A 128      -6.477  41.288 -16.258  1.00  0.89           N  
ATOM   1982  CA  SER A 128      -5.488  42.095 -16.936  1.00  0.89           C  
ATOM   1983  C   SER A 128      -4.463  41.167 -17.575  1.00  0.89           C  
ATOM   1984  O   SER A 128      -3.916  40.278 -16.912  1.00  0.89           O  
ATOM   1985  CB  SER A 128      -4.802  43.005 -15.943  1.00  0.89           C  
ATOM   1986  OG  SER A 128      -5.719  43.887 -15.356  1.00  0.89           O  
ATOM   1987  H   SER A 128      -6.690  41.429 -15.273  1.00  0.89           H  
ATOM   1988  HA  SER A 128      -5.974  42.686 -17.713  1.00  0.89           H  
ATOM   1989 1HB  SER A 128      -4.325  42.403 -15.169  1.00  0.89           H  
ATOM   1990 2HB  SER A 128      -4.020  43.569 -16.451  1.00  0.89           H  
ATOM   1991  HG  SER A 128      -6.307  43.328 -14.819  1.00  0.89           H  
ATOM   1992  N   ASN A 129      -4.196  41.407 -18.855  1.00  0.91           N  
ATOM   1993  CA  ASN A 129      -3.247  40.658 -19.681  1.00  0.91           C  
ATOM   1994  C   ASN A 129      -3.567  39.160 -19.859  1.00  0.91           C  
ATOM   1995  O   ASN A 129      -2.674  38.380 -20.203  1.00  0.91           O  
ATOM   1996  CB  ASN A 129      -1.839  40.818 -19.135  1.00  0.91           C  
ATOM   1997  CG  ASN A 129      -1.378  42.252 -19.141  1.00  0.91           C  
ATOM   1998  OD1 ASN A 129      -1.694  43.020 -20.057  1.00  0.91           O  
ATOM   1999  ND2 ASN A 129      -0.639  42.630 -18.128  1.00  0.91           N  
ATOM   2000  H   ASN A 129      -4.704  42.159 -19.296  1.00  0.91           H  
ATOM   2001  HA  ASN A 129      -3.267  41.097 -20.680  1.00  0.91           H  
ATOM   2002 1HB  ASN A 129      -1.772  40.427 -18.123  1.00  0.91           H  
ATOM   2003 2HB  ASN A 129      -1.153  40.233 -19.747  1.00  0.91           H  
ATOM   2004 1HD2 ASN A 129      -0.302  43.571 -18.076  1.00  0.91           H  
ATOM   2005 2HD2 ASN A 129      -0.407  41.976 -17.407  1.00  0.91           H  
ATOM   2006  N   TYR A 130      -4.836  38.761 -19.710  1.00  0.91           N  
ATOM   2007  CA  TYR A 130      -5.207  37.368 -19.958  1.00  0.91           C  
ATOM   2008  C   TYR A 130      -6.664  37.209 -20.413  1.00  0.91           C  
ATOM   2009  O   TYR A 130      -7.612  37.632 -19.746  1.00  0.91           O  
ATOM   2010  CB  TYR A 130      -4.911  36.537 -18.723  1.00  0.91           C  
ATOM   2011  CG  TYR A 130      -5.218  35.109 -18.884  1.00  0.91           C  
ATOM   2012  CD1 TYR A 130      -4.334  34.307 -19.583  1.00  0.91           C  
ATOM   2013  CD2 TYR A 130      -6.357  34.582 -18.324  1.00  0.91           C  
ATOM   2014  CE1 TYR A 130      -4.593  32.980 -19.739  1.00  0.91           C  
ATOM   2015  CE2 TYR A 130      -6.612  33.261 -18.473  1.00  0.91           C  
ATOM   2016  CZ  TYR A 130      -5.735  32.459 -19.185  1.00  0.91           C  
ATOM   2017  OH  TYR A 130      -5.994  31.148 -19.333  1.00  0.91           O  
ATOM   2018  H   TYR A 130      -5.545  39.415 -19.378  1.00  0.91           H  
ATOM   2019  HA  TYR A 130      -4.579  36.994 -20.766  1.00  0.91           H  
ATOM   2020 1HB  TYR A 130      -3.855  36.621 -18.491  1.00  0.91           H  
ATOM   2021 2HB  TYR A 130      -5.477  36.923 -17.871  1.00  0.91           H  
ATOM   2022  HD1 TYR A 130      -3.437  34.743 -20.010  1.00  0.91           H  
ATOM   2023  HD2 TYR A 130      -7.050  35.217 -17.763  1.00  0.91           H  
ATOM   2024  HE1 TYR A 130      -3.905  32.341 -20.293  1.00  0.91           H  
ATOM   2025  HE2 TYR A 130      -7.512  32.837 -18.031  1.00  0.91           H  
ATOM   2026  HH  TYR A 130      -6.661  30.891 -18.690  1.00  0.91           H  
ATOM   2027  N   PHE A 131      -6.840  36.554 -21.560  1.00  0.91           N  
ATOM   2028  CA  PHE A 131      -8.163  36.382 -22.161  1.00  0.91           C  
ATOM   2029  C   PHE A 131      -9.147  35.537 -21.324  1.00  0.91           C  
ATOM   2030  O   PHE A 131     -10.216  36.017 -20.950  1.00  0.91           O  
ATOM   2031  CB  PHE A 131      -7.973  35.781 -23.555  1.00  0.91           C  
ATOM   2032  CG  PHE A 131      -9.216  35.590 -24.380  1.00  0.91           C  
ATOM   2033  CD1 PHE A 131      -9.783  36.673 -25.035  1.00  0.91           C  
ATOM   2034  CD2 PHE A 131      -9.803  34.351 -24.533  1.00  0.91           C  
ATOM   2035  CE1 PHE A 131     -10.909  36.517 -25.816  1.00  0.91           C  
ATOM   2036  CE2 PHE A 131     -10.930  34.193 -25.313  1.00  0.91           C  
ATOM   2037  CZ  PHE A 131     -11.483  35.275 -25.953  1.00  0.91           C  
ATOM   2038  H   PHE A 131      -6.028  36.204 -22.048  1.00  0.91           H  
ATOM   2039  HA  PHE A 131      -8.602  37.374 -22.282  1.00  0.91           H  
ATOM   2040 1HB  PHE A 131      -7.292  36.412 -24.124  1.00  0.91           H  
ATOM   2041 2HB  PHE A 131      -7.493  34.809 -23.455  1.00  0.91           H  
ATOM   2042  HD1 PHE A 131      -9.326  37.656 -24.929  1.00  0.91           H  
ATOM   2043  HD2 PHE A 131      -9.367  33.489 -24.025  1.00  0.91           H  
ATOM   2044  HE1 PHE A 131     -11.344  37.378 -26.325  1.00  0.91           H  
ATOM   2045  HE2 PHE A 131     -11.384  33.215 -25.420  1.00  0.91           H  
ATOM   2046  HZ  PHE A 131     -12.372  35.148 -26.567  1.00  0.91           H  
ATOM   2047  N   GLY A 132      -8.780  34.297 -20.995  1.00  0.90           N  
ATOM   2048  CA  GLY A 132      -9.643  33.441 -20.167  1.00  0.90           C  
ATOM   2049  C   GLY A 132     -10.818  32.849 -20.946  1.00  0.90           C  
ATOM   2050  O   GLY A 132     -10.991  33.132 -22.123  1.00  0.90           O  
ATOM   2051  H   GLY A 132      -7.892  33.941 -21.308  1.00  0.90           H  
ATOM   2052 1HA  GLY A 132      -9.054  32.626 -19.752  1.00  0.90           H  
ATOM   2053 2HA  GLY A 132     -10.018  34.016 -19.320  1.00  0.90           H  
ATOM   2054  N   GLY A 133     -11.617  32.003 -20.287  1.00  0.89           N  
ATOM   2055  CA  GLY A 133     -12.793  31.382 -20.899  1.00  0.89           C  
ATOM   2056  C   GLY A 133     -14.090  32.093 -20.491  1.00  0.89           C  
ATOM   2057  O   GLY A 133     -15.153  31.852 -21.066  1.00  0.89           O  
ATOM   2058  H   GLY A 133     -11.418  31.820 -19.314  1.00  0.89           H  
ATOM   2059 1HA  GLY A 133     -12.696  31.407 -21.981  1.00  0.89           H  
ATOM   2060 2HA  GLY A 133     -12.843  30.332 -20.606  1.00  0.89           H  
ATOM   2061  N   PHE A 134     -13.986  33.001 -19.522  1.00  0.89           N  
ATOM   2062  CA  PHE A 134     -15.147  33.742 -19.011  1.00  0.89           C  
ATOM   2063  C   PHE A 134     -14.817  34.944 -18.124  1.00  0.89           C  
ATOM   2064  O   PHE A 134     -13.718  35.047 -17.579  1.00  0.89           O  
ATOM   2065  CB  PHE A 134     -16.063  32.818 -18.215  1.00  0.89           C  
ATOM   2066  CG  PHE A 134     -15.353  32.015 -17.218  1.00  0.89           C  
ATOM   2067  CD1 PHE A 134     -14.922  32.572 -16.054  1.00  0.89           C  
ATOM   2068  CD2 PHE A 134     -15.171  30.660 -17.422  1.00  0.89           C  
ATOM   2069  CE1 PHE A 134     -14.283  31.811 -15.124  1.00  0.89           C  
ATOM   2070  CE2 PHE A 134     -14.558  29.903 -16.482  1.00  0.89           C  
ATOM   2071  CZ  PHE A 134     -14.110  30.493 -15.340  1.00  0.89           C  
ATOM   2072  H   PHE A 134     -13.074  33.121 -19.084  1.00  0.89           H  
ATOM   2073  HA  PHE A 134     -15.708  34.113 -19.871  1.00  0.89           H  
ATOM   2074 1HB  PHE A 134     -16.810  33.413 -17.693  1.00  0.89           H  
ATOM   2075 2HB  PHE A 134     -16.594  32.147 -18.888  1.00  0.89           H  
ATOM   2076  HD1 PHE A 134     -15.080  33.638 -15.882  1.00  0.89           H  
ATOM   2077  HD2 PHE A 134     -15.533  30.203 -18.345  1.00  0.89           H  
ATOM   2078  HE1 PHE A 134     -13.927  32.260 -14.205  1.00  0.89           H  
ATOM   2079  HE2 PHE A 134     -14.414  28.832 -16.639  1.00  0.89           H  
ATOM   2080  HZ  PHE A 134     -13.622  29.910 -14.612  1.00  0.89           H  
ATOM   2081  N   GLU A 135     -15.801  35.831 -17.954  1.00  0.89           N  
ATOM   2082  CA  GLU A 135     -15.700  36.968 -17.037  1.00  0.89           C  
ATOM   2083  C   GLU A 135     -16.167  36.569 -15.647  1.00  0.89           C  
ATOM   2084  O   GLU A 135     -16.865  35.564 -15.491  1.00  0.89           O  
ATOM   2085  CB  GLU A 135     -16.509  38.158 -17.542  1.00  0.89           C  
ATOM   2086  CG  GLU A 135     -16.006  38.728 -18.863  1.00  0.89           C  
ATOM   2087  CD  GLU A 135     -16.786  39.935 -19.322  1.00  0.89           C  
ATOM   2088  OE1 GLU A 135     -17.640  40.378 -18.591  1.00  0.89           O  
ATOM   2089  OE2 GLU A 135     -16.526  40.414 -20.402  1.00  0.89           O  
ATOM   2090  H   GLU A 135     -16.671  35.697 -18.464  1.00  0.89           H  
ATOM   2091  HA  GLU A 135     -14.655  37.269 -16.966  1.00  0.89           H  
ATOM   2092 1HB  GLU A 135     -17.551  37.855 -17.679  1.00  0.89           H  
ATOM   2093 2HB  GLU A 135     -16.494  38.954 -16.799  1.00  0.89           H  
ATOM   2094 1HG  GLU A 135     -14.956  39.007 -18.748  1.00  0.89           H  
ATOM   2095 2HG  GLU A 135     -16.064  37.951 -19.625  1.00  0.89           H  
ATOM   2096  N   GLN A 136     -15.796  37.348 -14.632  1.00  0.90           N  
ATOM   2097  CA  GLN A 136     -16.203  37.003 -13.273  1.00  0.90           C  
ATOM   2098  C   GLN A 136     -17.700  36.943 -13.070  1.00  0.90           C  
ATOM   2099  O   GLN A 136     -18.182  36.063 -12.365  1.00  0.90           O  
ATOM   2100  CB  GLN A 136     -15.612  37.948 -12.231  1.00  0.90           C  
ATOM   2101  CG  GLN A 136     -15.970  37.473 -10.835  1.00  0.90           C  
ATOM   2102  CD  GLN A 136     -15.368  38.262  -9.715  1.00  0.90           C  
ATOM   2103  OE1 GLN A 136     -14.332  38.926  -9.862  1.00  0.90           O  
ATOM   2104  NE2 GLN A 136     -16.019  38.185  -8.555  1.00  0.90           N  
ATOM   2105  H   GLN A 136     -15.219  38.162 -14.802  1.00  0.90           H  
ATOM   2106  HA  GLN A 136     -15.827  36.006 -13.054  1.00  0.90           H  
ATOM   2107 1HB  GLN A 136     -14.531  38.004 -12.322  1.00  0.90           H  
ATOM   2108 2HB  GLN A 136     -16.016  38.950 -12.367  1.00  0.90           H  
ATOM   2109 1HG  GLN A 136     -17.058  37.523 -10.723  1.00  0.90           H  
ATOM   2110 2HG  GLN A 136     -15.647  36.436 -10.728  1.00  0.90           H  
ATOM   2111 1HE2 GLN A 136     -15.688  38.678  -7.755  1.00  0.90           H  
ATOM   2112 2HE2 GLN A 136     -16.881  37.609  -8.488  1.00  0.90           H  
ATOM   2113  N   GLU A 137     -18.460  37.845 -13.684  1.00  0.89           N  
ATOM   2114  CA  GLU A 137     -19.897  37.786 -13.450  1.00  0.89           C  
ATOM   2115  C   GLU A 137     -20.467  36.468 -13.962  1.00  0.89           C  
ATOM   2116  O   GLU A 137     -21.317  35.855 -13.310  1.00  0.89           O  
ATOM   2117  CB  GLU A 137     -20.608  38.963 -14.118  1.00  0.89           C  
ATOM   2118  CG  GLU A 137     -20.322  40.317 -13.470  1.00  0.89           C  
ATOM   2119  CD  GLU A 137     -21.020  41.472 -14.157  1.00  0.89           C  
ATOM   2120  OE1 GLU A 137     -21.638  41.252 -15.172  1.00  0.89           O  
ATOM   2121  OE2 GLU A 137     -20.931  42.572 -13.663  1.00  0.89           O  
ATOM   2122  H   GLU A 137     -18.053  38.553 -14.279  1.00  0.89           H  
ATOM   2123  HA  GLU A 137     -20.075  37.838 -12.376  1.00  0.89           H  
ATOM   2124 1HB  GLU A 137     -20.306  39.020 -15.165  1.00  0.89           H  
ATOM   2125 2HB  GLU A 137     -21.685  38.795 -14.098  1.00  0.89           H  
ATOM   2126 1HG  GLU A 137     -20.642  40.283 -12.429  1.00  0.89           H  
ATOM   2127 2HG  GLU A 137     -19.246  40.488 -13.484  1.00  0.89           H  
ATOM   2128  N   ASP A 138     -19.966  36.004 -15.113  1.00  0.89           N  
ATOM   2129  CA  ASP A 138     -20.450  34.755 -15.683  1.00  0.89           C  
ATOM   2130  C   ASP A 138     -20.063  33.606 -14.774  1.00  0.89           C  
ATOM   2131  O   ASP A 138     -20.862  32.702 -14.524  1.00  0.89           O  
ATOM   2132  CB  ASP A 138     -19.816  34.480 -17.050  1.00  0.89           C  
ATOM   2133  CG  ASP A 138     -20.248  35.389 -18.202  1.00  0.89           C  
ATOM   2134  OD1 ASP A 138     -21.218  36.100 -18.086  1.00  0.89           O  
ATOM   2135  OD2 ASP A 138     -19.576  35.343 -19.215  1.00  0.89           O  
ATOM   2136  H   ASP A 138     -19.249  36.532 -15.591  1.00  0.89           H  
ATOM   2137  HA  ASP A 138     -21.537  34.795 -15.769  1.00  0.89           H  
ATOM   2138 1HB  ASP A 138     -18.738  34.574 -16.946  1.00  0.89           H  
ATOM   2139 2HB  ASP A 138     -20.015  33.447 -17.333  1.00  0.89           H  
ATOM   2140  N   LEU A 139     -18.849  33.675 -14.232  1.00  0.88           N  
ATOM   2141  CA  LEU A 139     -18.350  32.610 -13.390  1.00  0.88           C  
ATOM   2142  C   LEU A 139     -19.159  32.488 -12.132  1.00  0.88           C  
ATOM   2143  O   LEU A 139     -19.554  31.386 -11.748  1.00  0.88           O  
ATOM   2144  CB  LEU A 139     -16.915  32.821 -12.973  1.00  0.88           C  
ATOM   2145  CG  LEU A 139     -16.324  31.607 -12.264  1.00  0.88           C  
ATOM   2146  CD1 LEU A 139     -16.781  31.557 -10.828  1.00  0.88           C  
ATOM   2147  CD2 LEU A 139     -16.820  30.368 -12.973  1.00  0.88           C  
ATOM   2148  H   LEU A 139     -18.240  34.463 -14.462  1.00  0.88           H  
ATOM   2149  HA  LEU A 139     -18.422  31.679 -13.945  1.00  0.88           H  
ATOM   2150 1HB  LEU A 139     -16.340  33.087 -13.821  1.00  0.88           H  
ATOM   2151 2HB  LEU A 139     -16.881  33.658 -12.271  1.00  0.88           H  
ATOM   2152  HG  LEU A 139     -15.239  31.665 -12.281  1.00  0.88           H  
ATOM   2153 1HD1 LEU A 139     -16.350  30.687 -10.335  1.00  0.88           H  
ATOM   2154 2HD1 LEU A 139     -16.474  32.460 -10.327  1.00  0.88           H  
ATOM   2155 3HD1 LEU A 139     -17.855  31.485 -10.788  1.00  0.88           H  
ATOM   2156 1HD2 LEU A 139     -16.433  29.516 -12.489  1.00  0.88           H  
ATOM   2157 2HD2 LEU A 139     -17.898  30.344 -12.923  1.00  0.88           H  
ATOM   2158 3HD2 LEU A 139     -16.517  30.369 -14.006  1.00  0.88           H  
ATOM   2159  N   ASP A 140     -19.359  33.609 -11.446  1.00  0.86           N  
ATOM   2160  CA  ASP A 140     -20.088  33.571 -10.199  1.00  0.86           C  
ATOM   2161  C   ASP A 140     -21.493  33.024 -10.452  1.00  0.86           C  
ATOM   2162  O   ASP A 140     -22.008  32.237  -9.653  1.00  0.86           O  
ATOM   2163  CB  ASP A 140     -20.091  34.953  -9.541  1.00  0.86           C  
ATOM   2164  CG  ASP A 140     -18.665  35.365  -8.917  1.00  0.86           C  
ATOM   2165  OD1 ASP A 140     -17.786  34.506  -8.770  1.00  0.86           O  
ATOM   2166  OD2 ASP A 140     -18.497  36.528  -8.590  1.00  0.86           O  
ATOM   2167  H   ASP A 140     -19.008  34.495 -11.809  1.00  0.86           H  
ATOM   2168  HA  ASP A 140     -19.578  32.885  -9.523  1.00  0.86           H  
ATOM   2169 1HB  ASP A 140     -20.362  35.699 -10.298  1.00  0.86           H  
ATOM   2170 2HB  ASP A 140     -20.849  34.986  -8.761  1.00  0.86           H  
ATOM   2171  N   GLN A 141     -22.103  33.380 -11.592  1.00  0.85           N  
ATOM   2172  CA  GLN A 141     -23.410  32.829 -11.923  1.00  0.85           C  
ATOM   2173  C   GLN A 141     -23.330  31.312 -12.145  1.00  0.85           C  
ATOM   2174  O   GLN A 141     -24.203  30.575 -11.679  1.00  0.85           O  
ATOM   2175  CB  GLN A 141     -23.991  33.536 -13.147  1.00  0.85           C  
ATOM   2176  CG  GLN A 141     -24.399  34.973 -12.868  1.00  0.85           C  
ATOM   2177  CD  GLN A 141     -24.809  35.729 -14.111  1.00  0.85           C  
ATOM   2178  OE1 GLN A 141     -25.435  35.187 -15.030  1.00  0.85           O  
ATOM   2179  NE2 GLN A 141     -24.450  37.006 -14.147  1.00  0.85           N  
ATOM   2180  H   GLN A 141     -21.672  34.053 -12.232  1.00  0.85           H  
ATOM   2181  HA  GLN A 141     -24.077  33.008 -11.080  1.00  0.85           H  
ATOM   2182 1HB  GLN A 141     -23.245  33.550 -13.943  1.00  0.85           H  
ATOM   2183 2HB  GLN A 141     -24.856  32.990 -13.513  1.00  0.85           H  
ATOM   2184 1HG  GLN A 141     -25.247  34.961 -12.186  1.00  0.85           H  
ATOM   2185 2HG  GLN A 141     -23.566  35.493 -12.404  1.00  0.85           H  
ATOM   2186 1HE2 GLN A 141     -24.673  37.571 -14.942  1.00  0.85           H  
ATOM   2187 2HE2 GLN A 141     -23.942  37.397 -13.378  1.00  0.85           H  
ATOM   2188  N   LEU A 142     -22.259  30.830 -12.800  1.00  0.83           N  
ATOM   2189  CA  LEU A 142     -22.106  29.389 -13.002  1.00  0.83           C  
ATOM   2190  C   LEU A 142     -21.955  28.696 -11.661  1.00  0.83           C  
ATOM   2191  O   LEU A 142     -22.536  27.635 -11.429  1.00  0.83           O  
ATOM   2192  CB  LEU A 142     -20.865  29.071 -13.853  1.00  0.83           C  
ATOM   2193  CG  LEU A 142     -20.917  29.469 -15.322  1.00  0.83           C  
ATOM   2194  CD1 LEU A 142     -19.519  29.285 -15.947  1.00  0.83           C  
ATOM   2195  CD2 LEU A 142     -21.954  28.614 -16.024  1.00  0.83           C  
ATOM   2196  H   LEU A 142     -21.567  31.473 -13.188  1.00  0.83           H  
ATOM   2197  HA  LEU A 142     -22.996  29.008 -13.500  1.00  0.83           H  
ATOM   2198 1HB  LEU A 142     -20.021  29.574 -13.414  1.00  0.83           H  
ATOM   2199 2HB  LEU A 142     -20.681  27.999 -13.805  1.00  0.83           H  
ATOM   2200  HG  LEU A 142     -21.195  30.506 -15.413  1.00  0.83           H  
ATOM   2201 1HD1 LEU A 142     -19.548  29.573 -16.997  1.00  0.83           H  
ATOM   2202 2HD1 LEU A 142     -18.802  29.911 -15.426  1.00  0.83           H  
ATOM   2203 3HD1 LEU A 142     -19.217  28.244 -15.863  1.00  0.83           H  
ATOM   2204 1HD2 LEU A 142     -22.002  28.895 -17.077  1.00  0.83           H  
ATOM   2205 2HD2 LEU A 142     -21.679  27.563 -15.939  1.00  0.83           H  
ATOM   2206 3HD2 LEU A 142     -22.928  28.775 -15.561  1.00  0.83           H  
ATOM   2207  N   PHE A 143     -21.198  29.313 -10.756  1.00  0.81           N  
ATOM   2208  CA  PHE A 143     -20.995  28.730  -9.446  1.00  0.81           C  
ATOM   2209  C   PHE A 143     -22.321  28.582  -8.740  1.00  0.81           C  
ATOM   2210  O   PHE A 143     -22.628  27.523  -8.187  1.00  0.81           O  
ATOM   2211  CB  PHE A 143     -20.063  29.543  -8.571  1.00  0.81           C  
ATOM   2212  CG  PHE A 143     -19.882  28.869  -7.259  1.00  0.81           C  
ATOM   2213  CD1 PHE A 143     -18.986  27.833  -7.148  1.00  0.81           C  
ATOM   2214  CD2 PHE A 143     -20.628  29.228  -6.146  1.00  0.81           C  
ATOM   2215  CE1 PHE A 143     -18.820  27.177  -5.964  1.00  0.81           C  
ATOM   2216  CE2 PHE A 143     -20.465  28.560  -4.948  1.00  0.81           C  
ATOM   2217  CZ  PHE A 143     -19.556  27.530  -4.859  1.00  0.81           C  
ATOM   2218  H   PHE A 143     -20.737  30.189 -11.001  1.00  0.81           H  
ATOM   2219  HA  PHE A 143     -20.569  27.747  -9.568  1.00  0.81           H  
ATOM   2220 1HB  PHE A 143     -19.094  29.662  -9.054  1.00  0.81           H  
ATOM   2221 2HB  PHE A 143     -20.482  30.535  -8.401  1.00  0.81           H  
ATOM   2222  HD1 PHE A 143     -18.401  27.537  -8.018  1.00  0.81           H  
ATOM   2223  HD2 PHE A 143     -21.352  30.045  -6.229  1.00  0.81           H  
ATOM   2224  HE1 PHE A 143     -18.098  26.370  -5.906  1.00  0.81           H  
ATOM   2225  HE2 PHE A 143     -21.056  28.848  -4.079  1.00  0.81           H  
ATOM   2226  HZ  PHE A 143     -19.418  26.999  -3.919  1.00  0.81           H  
ATOM   2227  N   ASN A 144     -23.105  29.660  -8.741  1.00  0.79           N  
ATOM   2228  CA  ASN A 144     -24.390  29.658  -8.079  1.00  0.79           C  
ATOM   2229  C   ASN A 144     -25.306  28.607  -8.697  1.00  0.79           C  
ATOM   2230  O   ASN A 144     -26.050  27.920  -7.985  1.00  0.79           O  
ATOM   2231  CB  ASN A 144     -24.998  31.040  -8.168  1.00  0.79           C  
ATOM   2232  CG  ASN A 144     -24.290  32.027  -7.275  1.00  0.79           C  
ATOM   2233  OD1 ASN A 144     -23.605  31.648  -6.316  1.00  0.79           O  
ATOM   2234  ND2 ASN A 144     -24.438  33.292  -7.577  1.00  0.79           N  
ATOM   2235  H   ASN A 144     -22.787  30.511  -9.209  1.00  0.79           H  
ATOM   2236  HA  ASN A 144     -24.241  29.400  -7.032  1.00  0.79           H  
ATOM   2237 1HB  ASN A 144     -24.937  31.393  -9.199  1.00  0.79           H  
ATOM   2238 2HB  ASN A 144     -26.051  30.998  -7.896  1.00  0.79           H  
ATOM   2239 1HD2 ASN A 144     -23.989  33.993  -7.025  1.00  0.79           H  
ATOM   2240 2HD2 ASN A 144     -24.995  33.554  -8.362  1.00  0.79           H  
ATOM   2241  N   ALA A 145     -25.237  28.442 -10.025  1.00  0.77           N  
ATOM   2242  CA  ALA A 145     -26.044  27.426 -10.681  1.00  0.77           C  
ATOM   2243  C   ALA A 145     -25.659  26.040 -10.186  1.00  0.77           C  
ATOM   2244  O   ALA A 145     -26.530  25.214  -9.900  1.00  0.77           O  
ATOM   2245  CB  ALA A 145     -25.865  27.495 -12.186  1.00  0.77           C  
ATOM   2246  H   ALA A 145     -24.638  29.048 -10.586  1.00  0.77           H  
ATOM   2247  HA  ALA A 145     -27.087  27.607 -10.431  1.00  0.77           H  
ATOM   2248 1HB  ALA A 145     -26.488  26.741 -12.661  1.00  0.77           H  
ATOM   2249 2HB  ALA A 145     -26.152  28.485 -12.538  1.00  0.77           H  
ATOM   2250 3HB  ALA A 145     -24.825  27.313 -12.435  1.00  0.77           H  
ATOM   2251  N   MET A 146     -24.355  25.797 -10.031  1.00  0.75           N  
ATOM   2252  CA  MET A 146     -23.892  24.499  -9.566  1.00  0.75           C  
ATOM   2253  C   MET A 146     -24.271  24.263  -8.121  1.00  0.75           C  
ATOM   2254  O   MET A 146     -24.663  23.162  -7.735  1.00  0.75           O  
ATOM   2255  CB  MET A 146     -22.386  24.396  -9.713  1.00  0.75           C  
ATOM   2256  CG  MET A 146     -21.931  24.311 -11.077  1.00  0.75           C  
ATOM   2257  SD  MET A 146     -20.221  23.949 -11.184  1.00  0.75           S  
ATOM   2258  CE  MET A 146     -19.459  25.462 -10.650  1.00  0.75           C  
ATOM   2259  H   MET A 146     -23.674  26.517 -10.282  1.00  0.75           H  
ATOM   2260  HA  MET A 146     -24.365  23.727 -10.172  1.00  0.75           H  
ATOM   2261 1HB  MET A 146     -21.905  25.251  -9.239  1.00  0.75           H  
ATOM   2262 2HB  MET A 146     -22.047  23.493  -9.233  1.00  0.75           H  
ATOM   2263 1HG  MET A 146     -22.471  23.513 -11.518  1.00  0.75           H  
ATOM   2264 2HG  MET A 146     -22.140  25.222 -11.623  1.00  0.75           H  
ATOM   2265 1HE  MET A 146     -18.379  25.364 -10.680  1.00  0.75           H  
ATOM   2266 2HE  MET A 146     -19.771  26.276 -11.309  1.00  0.75           H  
ATOM   2267 3HE  MET A 146     -19.771  25.668  -9.627  1.00  0.75           H  
ATOM   2268  N   ALA A 147     -24.161  25.311  -7.312  1.00  0.74           N  
ATOM   2269  CA  ALA A 147     -24.523  25.224  -5.912  1.00  0.74           C  
ATOM   2270  C   ALA A 147     -26.012  24.928  -5.769  1.00  0.74           C  
ATOM   2271  O   ALA A 147     -26.421  24.162  -4.894  1.00  0.74           O  
ATOM   2272  CB  ALA A 147     -24.139  26.506  -5.200  1.00  0.74           C  
ATOM   2273  H   ALA A 147     -23.801  26.190  -7.679  1.00  0.74           H  
ATOM   2274  HA  ALA A 147     -23.983  24.398  -5.473  1.00  0.74           H  
ATOM   2275 1HB  ALA A 147     -24.390  26.425  -4.145  1.00  0.74           H  
ATOM   2276 2HB  ALA A 147     -23.064  26.672  -5.312  1.00  0.74           H  
ATOM   2277 3HB  ALA A 147     -24.682  27.337  -5.643  1.00  0.74           H  
ATOM   2278  N   SER A 148     -26.822  25.529  -6.650  1.00  0.73           N  
ATOM   2279  CA  SER A 148     -28.263  25.340  -6.654  1.00  0.73           C  
ATOM   2280  C   SER A 148     -28.647  23.944  -7.148  1.00  0.73           C  
ATOM   2281  O   SER A 148     -29.539  23.304  -6.583  1.00  0.73           O  
ATOM   2282  CB  SER A 148     -28.906  26.377  -7.549  1.00  0.73           C  
ATOM   2283  OG  SER A 148     -28.685  27.672  -7.054  1.00  0.73           O  
ATOM   2284  H   SER A 148     -26.425  26.178  -7.327  1.00  0.73           H  
ATOM   2285  HA  SER A 148     -28.630  25.463  -5.636  1.00  0.73           H  
ATOM   2286 1HB  SER A 148     -28.497  26.295  -8.554  1.00  0.73           H  
ATOM   2287 2HB  SER A 148     -29.974  26.185  -7.614  1.00  0.73           H  
ATOM   2288  HG  SER A 148     -27.724  27.845  -7.206  1.00  0.73           H  
ATOM   2289  N   ASN A 149     -27.974  23.473  -8.207  1.00  0.73           N  
ATOM   2290  CA  ASN A 149     -28.247  22.161  -8.772  1.00  0.73           C  
ATOM   2291  C   ASN A 149     -27.079  21.632  -9.614  1.00  0.73           C  
ATOM   2292  O   ASN A 149     -27.088  21.686 -10.853  1.00  0.73           O  
ATOM   2293  CB  ASN A 149     -29.520  22.205  -9.593  1.00  0.73           C  
ATOM   2294  CG  ASN A 149     -29.971  20.837 -10.057  1.00  0.73           C  
ATOM   2295  OD1 ASN A 149     -29.161  19.906 -10.189  1.00  0.73           O  
ATOM   2296  ND2 ASN A 149     -31.252  20.699 -10.308  1.00  0.73           N  
ATOM   2297  H   ASN A 149     -27.263  24.054  -8.647  1.00  0.73           H  
ATOM   2298  HA  ASN A 149     -28.390  21.461  -7.948  1.00  0.73           H  
ATOM   2299 1HB  ASN A 149     -30.322  22.658  -9.010  1.00  0.73           H  
ATOM   2300 2HB  ASN A 149     -29.359  22.835 -10.468  1.00  0.73           H  
ATOM   2301 1HD2 ASN A 149     -31.613  19.818 -10.617  1.00  0.73           H  
ATOM   2302 2HD2 ASN A 149     -31.871  21.475 -10.187  1.00  0.73           H  
ATOM   2303  N   TYR A 150     -26.130  21.016  -8.919  1.00  0.73           N  
ATOM   2304  CA  TYR A 150     -24.925  20.442  -9.501  1.00  0.73           C  
ATOM   2305  C   TYR A 150     -25.248  19.426 -10.579  1.00  0.73           C  
ATOM   2306  O   TYR A 150     -24.615  19.410 -11.635  1.00  0.73           O  
ATOM   2307  CB  TYR A 150     -24.035  19.866  -8.397  1.00  0.73           C  
ATOM   2308  CG  TYR A 150     -22.756  19.186  -8.876  1.00  0.73           C  
ATOM   2309  CD1 TYR A 150     -21.696  19.953  -9.366  1.00  0.73           C  
ATOM   2310  CD2 TYR A 150     -22.622  17.800  -8.771  1.00  0.73           C  
ATOM   2311  CE1 TYR A 150     -20.535  19.334  -9.783  1.00  0.73           C  
ATOM   2312  CE2 TYR A 150     -21.451  17.180  -9.171  1.00  0.73           C  
ATOM   2313  CZ  TYR A 150     -20.416  17.935  -9.685  1.00  0.73           C  
ATOM   2314  OH  TYR A 150     -19.265  17.312 -10.105  1.00  0.73           O  
ATOM   2315  H   TYR A 150     -26.216  21.022  -7.911  1.00  0.73           H  
ATOM   2316  HA  TYR A 150     -24.368  21.249  -9.976  1.00  0.73           H  
ATOM   2317 1HB  TYR A 150     -23.752  20.669  -7.711  1.00  0.73           H  
ATOM   2318 2HB  TYR A 150     -24.605  19.138  -7.821  1.00  0.73           H  
ATOM   2319  HD1 TYR A 150     -21.790  21.038  -9.435  1.00  0.73           H  
ATOM   2320  HD2 TYR A 150     -23.440  17.202  -8.372  1.00  0.73           H  
ATOM   2321  HE1 TYR A 150     -19.715  19.933 -10.183  1.00  0.73           H  
ATOM   2322  HE2 TYR A 150     -21.346  16.091  -9.091  1.00  0.73           H  
ATOM   2323  HH  TYR A 150     -19.417  16.349 -10.136  1.00  0.73           H  
ATOM   2324  N   LYS A 151     -26.198  18.537 -10.311  1.00  0.74           N  
ATOM   2325  CA  LYS A 151     -26.502  17.502 -11.284  1.00  0.74           C  
ATOM   2326  C   LYS A 151     -26.995  18.080 -12.617  1.00  0.74           C  
ATOM   2327  O   LYS A 151     -26.604  17.600 -13.686  1.00  0.74           O  
ATOM   2328  CB  LYS A 151     -27.544  16.541 -10.714  1.00  0.74           C  
ATOM   2329  CG  LYS A 151     -27.011  15.655  -9.593  1.00  0.74           C  
ATOM   2330  CD  LYS A 151     -28.086  14.725  -9.054  1.00  0.74           C  
ATOM   2331  CE  LYS A 151     -27.545  13.846  -7.933  1.00  0.74           C  
ATOM   2332  NZ  LYS A 151     -28.598  12.958  -7.366  1.00  0.74           N  
ATOM   2333  H   LYS A 151     -26.709  18.594  -9.442  1.00  0.74           H  
ATOM   2334  HA  LYS A 151     -25.585  16.946 -11.475  1.00  0.74           H  
ATOM   2335 1HB  LYS A 151     -28.385  17.116 -10.321  1.00  0.74           H  
ATOM   2336 2HB  LYS A 151     -27.929  15.901 -11.506  1.00  0.74           H  
ATOM   2337 1HG  LYS A 151     -26.180  15.064  -9.958  1.00  0.74           H  
ATOM   2338 2HG  LYS A 151     -26.651  16.288  -8.782  1.00  0.74           H  
ATOM   2339 1HD  LYS A 151     -28.922  15.315  -8.674  1.00  0.74           H  
ATOM   2340 2HD  LYS A 151     -28.451  14.087  -9.860  1.00  0.74           H  
ATOM   2341 1HE  LYS A 151     -26.734  13.231  -8.322  1.00  0.74           H  
ATOM   2342 2HE  LYS A 151     -27.156  14.483  -7.138  1.00  0.74           H  
ATOM   2343 1HZ  LYS A 151     -28.201  12.394  -6.628  1.00  0.74           H  
ATOM   2344 2HZ  LYS A 151     -29.349  13.521  -6.993  1.00  0.74           H  
ATOM   2345 3HZ  LYS A 151     -28.958  12.356  -8.093  1.00  0.74           H  
ATOM   2346  N   ALA A 152     -27.832  19.125 -12.579  1.00  0.75           N  
ATOM   2347  CA  ALA A 152     -28.292  19.720 -13.833  1.00  0.75           C  
ATOM   2348  C   ALA A 152     -27.105  20.293 -14.593  1.00  0.75           C  
ATOM   2349  O   ALA A 152     -27.006  20.147 -15.819  1.00  0.75           O  
ATOM   2350  CB  ALA A 152     -29.324  20.796 -13.583  1.00  0.75           C  
ATOM   2351  H   ALA A 152     -28.153  19.501 -11.689  1.00  0.75           H  
ATOM   2352  HA  ALA A 152     -28.738  18.935 -14.442  1.00  0.75           H  
ATOM   2353 1HB  ALA A 152     -29.655  21.212 -14.531  1.00  0.75           H  
ATOM   2354 2HB  ALA A 152     -30.172  20.367 -13.059  1.00  0.75           H  
ATOM   2355 3HB  ALA A 152     -28.877  21.585 -12.973  1.00  0.75           H  
ATOM   2356  N   TRP A 153     -26.177  20.907 -13.850  1.00  0.75           N  
ATOM   2357  CA  TRP A 153     -24.973  21.451 -14.455  1.00  0.75           C  
ATOM   2358  C   TRP A 153     -24.157  20.360 -15.108  1.00  0.75           C  
ATOM   2359  O   TRP A 153     -23.715  20.518 -16.244  1.00  0.75           O  
ATOM   2360  CB  TRP A 153     -24.109  22.197 -13.442  1.00  0.75           C  
ATOM   2361  CG  TRP A 153     -22.759  22.638 -14.014  1.00  0.75           C  
ATOM   2362  CD1 TRP A 153     -22.486  23.778 -14.718  1.00  0.75           C  
ATOM   2363  CD2 TRP A 153     -21.482  21.936 -13.880  1.00  0.75           C  
ATOM   2364  NE1 TRP A 153     -21.144  23.827 -15.043  1.00  0.75           N  
ATOM   2365  CE2 TRP A 153     -20.518  22.707 -14.533  1.00  0.75           C  
ATOM   2366  CE3 TRP A 153     -21.095  20.742 -13.260  1.00  0.75           C  
ATOM   2367  CZ2 TRP A 153     -19.185  22.320 -14.588  1.00  0.75           C  
ATOM   2368  CZ3 TRP A 153     -19.765  20.352 -13.319  1.00  0.75           C  
ATOM   2369  CH2 TRP A 153     -18.836  21.122 -13.967  1.00  0.75           C  
ATOM   2370  H   TRP A 153     -26.328  21.008 -12.843  1.00  0.75           H  
ATOM   2371  HA  TRP A 153     -25.270  22.160 -15.226  1.00  0.75           H  
ATOM   2372 1HB  TRP A 153     -24.644  23.078 -13.083  1.00  0.75           H  
ATOM   2373 2HB  TRP A 153     -23.920  21.567 -12.583  1.00  0.75           H  
ATOM   2374  HD1 TRP A 153     -23.220  24.537 -14.982  1.00  0.75           H  
ATOM   2375  HE1 TRP A 153     -20.691  24.566 -15.560  1.00  0.75           H  
ATOM   2376  HE3 TRP A 153     -21.830  20.139 -12.739  1.00  0.75           H  
ATOM   2377  HZ2 TRP A 153     -18.427  22.917 -15.095  1.00  0.75           H  
ATOM   2378  HZ3 TRP A 153     -19.483  19.421 -12.830  1.00  0.75           H  
ATOM   2379  HH2 TRP A 153     -17.799  20.797 -13.998  1.00  0.75           H  
ATOM   2380  N   CYS A 154     -23.974  19.245 -14.402  1.00  0.75           N  
ATOM   2381  CA  CYS A 154     -23.167  18.145 -14.901  1.00  0.75           C  
ATOM   2382  C   CYS A 154     -23.713  17.623 -16.215  1.00  0.75           C  
ATOM   2383  O   CYS A 154     -22.952  17.333 -17.147  1.00  0.75           O  
ATOM   2384  CB  CYS A 154     -23.195  17.001 -13.905  1.00  0.75           C  
ATOM   2385  SG  CYS A 154     -22.371  17.331 -12.415  1.00  0.75           S  
ATOM   2386  H   CYS A 154     -24.379  19.183 -13.468  1.00  0.75           H  
ATOM   2387  HA  CYS A 154     -22.146  18.495 -15.042  1.00  0.75           H  
ATOM   2388 1HB  CYS A 154     -24.217  16.772 -13.666  1.00  0.75           H  
ATOM   2389 2HB  CYS A 154     -22.756  16.109 -14.349  1.00  0.75           H  
ATOM   2390  HG  CYS A 154     -23.235  18.297 -12.002  1.00  0.75           H  
ATOM   2391  N   SER A 155     -25.041  17.522 -16.296  1.00  0.75           N  
ATOM   2392  CA  SER A 155     -25.696  17.053 -17.502  1.00  0.75           C  
ATOM   2393  C   SER A 155     -25.427  18.009 -18.666  1.00  0.75           C  
ATOM   2394  O   SER A 155     -25.053  17.575 -19.754  1.00  0.75           O  
ATOM   2395  CB  SER A 155     -27.187  16.910 -17.251  1.00  0.75           C  
ATOM   2396  OG  SER A 155     -27.860  16.458 -18.398  1.00  0.75           O  
ATOM   2397  H   SER A 155     -25.610  17.760 -15.480  1.00  0.75           H  
ATOM   2398  HA  SER A 155     -25.287  16.075 -17.758  1.00  0.75           H  
ATOM   2399 1HB  SER A 155     -27.351  16.219 -16.431  1.00  0.75           H  
ATOM   2400 2HB  SER A 155     -27.594  17.871 -16.944  1.00  0.75           H  
ATOM   2401  HG  SER A 155     -27.800  17.174 -19.036  1.00  0.75           H  
ATOM   2402  N   GLY A 156     -25.623  19.316 -18.439  1.00  0.74           N  
ATOM   2403  CA  GLY A 156     -25.386  20.331 -19.472  1.00  0.74           C  
ATOM   2404  C   GLY A 156     -23.911  20.438 -19.889  1.00  0.74           C  
ATOM   2405  O   GLY A 156     -23.592  20.660 -21.058  1.00  0.74           O  
ATOM   2406  H   GLY A 156     -25.947  19.616 -17.515  1.00  0.74           H  
ATOM   2407 1HA  GLY A 156     -25.995  20.099 -20.345  1.00  0.74           H  
ATOM   2408 2HA  GLY A 156     -25.725  21.297 -19.098  1.00  0.74           H  
ATOM   2409  N   PHE A 157     -23.025  20.306 -18.910  1.00  0.74           N  
ATOM   2410  CA  PHE A 157     -21.582  20.394 -19.068  1.00  0.74           C  
ATOM   2411  C   PHE A 157     -20.976  19.263 -19.878  1.00  0.74           C  
ATOM   2412  O   PHE A 157     -20.156  19.508 -20.760  1.00  0.74           O  
ATOM   2413  CB  PHE A 157     -20.926  20.505 -17.695  1.00  0.74           C  
ATOM   2414  CG  PHE A 157     -19.435  20.523 -17.662  1.00  0.74           C  
ATOM   2415  CD1 PHE A 157     -18.700  21.586 -18.149  1.00  0.74           C  
ATOM   2416  CD2 PHE A 157     -18.773  19.489 -17.070  1.00  0.74           C  
ATOM   2417  CE1 PHE A 157     -17.316  21.580 -18.058  1.00  0.74           C  
ATOM   2418  CE2 PHE A 157     -17.403  19.471 -16.964  1.00  0.74           C  
ATOM   2419  CZ  PHE A 157     -16.668  20.515 -17.462  1.00  0.74           C  
ATOM   2420  H   PHE A 157     -23.374  20.152 -17.970  1.00  0.74           H  
ATOM   2421  HA  PHE A 157     -21.370  21.322 -19.598  1.00  0.74           H  
ATOM   2422 1HB  PHE A 157     -21.285  21.408 -17.203  1.00  0.74           H  
ATOM   2423 2HB  PHE A 157     -21.259  19.668 -17.084  1.00  0.74           H  
ATOM   2424  HD1 PHE A 157     -19.219  22.427 -18.607  1.00  0.74           H  
ATOM   2425  HD2 PHE A 157     -19.365  18.691 -16.674  1.00  0.74           H  
ATOM   2426  HE1 PHE A 157     -16.740  22.418 -18.449  1.00  0.74           H  
ATOM   2427  HE2 PHE A 157     -16.905  18.635 -16.483  1.00  0.74           H  
ATOM   2428  HZ  PHE A 157     -15.582  20.508 -17.383  1.00  0.74           H  
ATOM   2429  N   ALA A 158     -21.344  18.021 -19.590  1.00  0.74           N  
ATOM   2430  CA  ALA A 158     -20.711  16.903 -20.273  1.00  0.74           C  
ATOM   2431  C   ALA A 158     -20.628  17.023 -21.824  1.00  0.74           C  
ATOM   2432  O   ALA A 158     -19.521  16.852 -22.327  1.00  0.74           O  
ATOM   2433  CB  ALA A 158     -21.406  15.621 -19.865  1.00  0.74           C  
ATOM   2434  H   ALA A 158     -22.033  17.843 -18.854  1.00  0.74           H  
ATOM   2435  HA  ALA A 158     -19.693  16.859 -19.920  1.00  0.74           H  
ATOM   2436 1HB  ALA A 158     -20.893  14.768 -20.304  1.00  0.74           H  
ATOM   2437 2HB  ALA A 158     -21.375  15.536 -18.777  1.00  0.74           H  
ATOM   2438 3HB  ALA A 158     -22.435  15.605 -20.170  1.00  0.74           H  
ATOM   2439  N   PRO A 159     -21.690  17.359 -22.613  1.00  0.74           N  
ATOM   2440  CA  PRO A 159     -21.631  17.542 -24.064  1.00  0.74           C  
ATOM   2441  C   PRO A 159     -20.836  18.777 -24.501  1.00  0.74           C  
ATOM   2442  O   PRO A 159     -20.583  18.966 -25.691  1.00  0.74           O  
ATOM   2443  CB  PRO A 159     -23.101  17.644 -24.468  1.00  0.74           C  
ATOM   2444  CG  PRO A 159     -23.800  18.121 -23.245  1.00  0.74           C  
ATOM   2445  CD  PRO A 159     -23.067  17.477 -22.094  1.00  0.74           C  
ATOM   2446  HA  PRO A 159     -21.185  16.640 -24.510  1.00  0.74           H  
ATOM   2447 1HB  PRO A 159     -23.202  18.342 -25.311  1.00  0.74           H  
ATOM   2448 2HB  PRO A 159     -23.457  16.665 -24.819  1.00  0.74           H  
ATOM   2449 1HG  PRO A 159     -23.762  19.221 -23.195  1.00  0.74           H  
ATOM   2450 2HG  PRO A 159     -24.863  17.845 -23.270  1.00  0.74           H  
ATOM   2451 1HD  PRO A 159     -23.154  18.133 -21.271  1.00  0.74           H  
ATOM   2452 2HD  PRO A 159     -23.498  16.498 -21.891  1.00  0.74           H  
ATOM   2453  N   MET A 160     -20.532  19.682 -23.570  1.00  0.76           N  
ATOM   2454  CA  MET A 160     -19.742  20.849 -23.920  1.00  0.76           C  
ATOM   2455  C   MET A 160     -18.282  20.452 -23.742  1.00  0.76           C  
ATOM   2456  O   MET A 160     -17.410  20.770 -24.556  1.00  0.76           O  
ATOM   2457  CB  MET A 160     -20.095  22.028 -23.014  1.00  0.76           C  
ATOM   2458  CG  MET A 160     -21.516  22.556 -23.166  1.00  0.76           C  
ATOM   2459  SD  MET A 160     -21.878  23.209 -24.812  1.00  0.76           S  
ATOM   2460  CE  MET A 160     -22.722  21.837 -25.583  1.00  0.76           C  
ATOM   2461  H   MET A 160     -20.761  19.539 -22.594  1.00  0.76           H  
ATOM   2462  HA  MET A 160     -19.913  21.108 -24.962  1.00  0.76           H  
ATOM   2463 1HB  MET A 160     -19.963  21.737 -21.974  1.00  0.76           H  
ATOM   2464 2HB  MET A 160     -19.410  22.852 -23.210  1.00  0.76           H  
ATOM   2465 1HG  MET A 160     -22.213  21.742 -22.959  1.00  0.76           H  
ATOM   2466 2HG  MET A 160     -21.693  23.343 -22.434  1.00  0.76           H  
ATOM   2467 1HE  MET A 160     -23.008  22.111 -26.598  1.00  0.76           H  
ATOM   2468 2HE  MET A 160     -22.067  20.988 -25.619  1.00  0.76           H  
ATOM   2469 3HE  MET A 160     -23.614  21.585 -25.007  1.00  0.76           H  
ATOM   2470  N   ALA A 161     -18.034  19.723 -22.649  1.00  0.79           N  
ATOM   2471  CA  ALA A 161     -16.715  19.213 -22.312  1.00  0.79           C  
ATOM   2472  C   ALA A 161     -16.240  18.227 -23.377  1.00  0.79           C  
ATOM   2473  O   ALA A 161     -15.063  18.186 -23.733  1.00  0.79           O  
ATOM   2474  CB  ALA A 161     -16.747  18.537 -20.959  1.00  0.79           C  
ATOM   2475  H   ALA A 161     -18.807  19.515 -22.020  1.00  0.79           H  
ATOM   2476  HA  ALA A 161     -16.024  20.051 -22.280  1.00  0.79           H  
ATOM   2477 1HB  ALA A 161     -15.754  18.174 -20.711  1.00  0.79           H  
ATOM   2478 2HB  ALA A 161     -17.080  19.246 -20.205  1.00  0.79           H  
ATOM   2479 3HB  ALA A 161     -17.441  17.704 -21.003  1.00  0.79           H  
ATOM   2480  N   ILE A 162     -17.175  17.451 -23.895  1.00  0.82           N  
ATOM   2481  CA  ILE A 162     -16.947  16.472 -24.940  1.00  0.82           C  
ATOM   2482  C   ILE A 162     -17.872  16.705 -26.117  1.00  0.82           C  
ATOM   2483  O   ILE A 162     -19.084  16.648 -25.942  1.00  0.82           O  
ATOM   2484  CB  ILE A 162     -17.205  15.093 -24.361  1.00  0.82           C  
ATOM   2485  CG1 ILE A 162     -16.265  14.819 -23.278  1.00  0.82           C  
ATOM   2486  CG2 ILE A 162     -17.190  14.027 -25.387  1.00  0.82           C  
ATOM   2487  CD1 ILE A 162     -16.606  13.633 -22.599  1.00  0.82           C  
ATOM   2488  H   ILE A 162     -18.120  17.514 -23.515  1.00  0.82           H  
ATOM   2489  HA  ILE A 162     -15.916  16.544 -25.281  1.00  0.82           H  
ATOM   2490  HB  ILE A 162     -18.183  15.114 -23.898  1.00  0.82           H  
ATOM   2491 1HG1 ILE A 162     -15.266  14.716 -23.688  1.00  0.82           H  
ATOM   2492 2HG1 ILE A 162     -16.272  15.620 -22.551  1.00  0.82           H  
ATOM   2493 1HG2 ILE A 162     -17.416  13.081 -24.918  1.00  0.82           H  
ATOM   2494 2HG2 ILE A 162     -17.937  14.242 -26.140  1.00  0.82           H  
ATOM   2495 3HG2 ILE A 162     -16.236  13.988 -25.835  1.00  0.82           H  
ATOM   2496 1HD1 ILE A 162     -15.898  13.472 -21.823  1.00  0.82           H  
ATOM   2497 2HD1 ILE A 162     -17.597  13.744 -22.179  1.00  0.82           H  
ATOM   2498 3HD1 ILE A 162     -16.590  12.804 -23.289  1.00  0.82           H  
ATOM   2499  N   GLY A 163     -17.331  16.908 -27.321  1.00  0.87           N  
ATOM   2500  CA  GLY A 163     -18.221  17.153 -28.447  1.00  0.87           C  
ATOM   2501  C   GLY A 163     -18.819  15.855 -28.977  1.00  0.87           C  
ATOM   2502  O   GLY A 163     -18.561  14.777 -28.443  1.00  0.87           O  
ATOM   2503  H   GLY A 163     -16.322  16.955 -27.473  1.00  0.87           H  
ATOM   2504 1HA  GLY A 163     -19.018  17.835 -28.143  1.00  0.87           H  
ATOM   2505 2HA  GLY A 163     -17.666  17.643 -29.243  1.00  0.87           H  
ATOM   2506  N   GLY A 164     -19.578  15.954 -30.064  1.00  0.92           N  
ATOM   2507  CA  GLY A 164     -20.262  14.793 -30.625  1.00  0.92           C  
ATOM   2508  C   GLY A 164     -21.618  14.636 -29.949  1.00  0.92           C  
ATOM   2509  O   GLY A 164     -22.002  15.464 -29.125  1.00  0.92           O  
ATOM   2510  H   GLY A 164     -19.720  16.865 -30.480  1.00  0.92           H  
ATOM   2511 1HA  GLY A 164     -20.393  14.921 -31.700  1.00  0.92           H  
ATOM   2512 2HA  GLY A 164     -19.662  13.897 -30.469  1.00  0.92           H  
ATOM   2513  N   ASP A 165     -22.365  13.606 -30.320  1.00  0.96           N  
ATOM   2514  CA  ASP A 165     -23.696  13.421 -29.752  1.00  0.96           C  
ATOM   2515  C   ASP A 165     -23.656  13.236 -28.238  1.00  0.96           C  
ATOM   2516  O   ASP A 165     -22.800  12.519 -27.710  1.00  0.96           O  
ATOM   2517  CB  ASP A 165     -24.394  12.217 -30.379  1.00  0.96           C  
ATOM   2518  CG  ASP A 165     -24.802  12.447 -31.837  1.00  0.96           C  
ATOM   2519  OD1 ASP A 165     -24.714  13.561 -32.300  1.00  0.96           O  
ATOM   2520  OD2 ASP A 165     -25.204  11.501 -32.465  1.00  0.96           O  
ATOM   2521  H   ASP A 165     -22.010  12.950 -31.000  1.00  0.96           H  
ATOM   2522  HA  ASP A 165     -24.286  14.313 -29.968  1.00  0.96           H  
ATOM   2523 1HB  ASP A 165     -23.734  11.349 -30.334  1.00  0.96           H  
ATOM   2524 2HB  ASP A 165     -25.288  11.975 -29.804  1.00  0.96           H  
ATOM   2525  N   MET A 166     -24.647  13.807 -27.550  1.00  0.99           N  
ATOM   2526  CA  MET A 166     -24.779  13.691 -26.094  1.00  0.99           C  
ATOM   2527  C   MET A 166     -24.918  12.242 -25.626  1.00  0.99           C  
ATOM   2528  O   MET A 166     -24.584  11.905 -24.488  1.00  0.99           O  
ATOM   2529  CB  MET A 166     -25.947  14.515 -25.573  1.00  0.99           C  
ATOM   2530  CG  MET A 166     -25.969  14.575 -24.055  1.00  0.99           C  
ATOM   2531  SD  MET A 166     -27.231  15.631 -23.379  1.00  0.99           S  
ATOM   2532  CE  MET A 166     -26.806  15.478 -21.646  1.00  0.99           C  
ATOM   2533  H   MET A 166     -25.315  14.375 -28.055  1.00  0.99           H  
ATOM   2534  HA  MET A 166     -23.873  14.092 -25.648  1.00  0.99           H  
ATOM   2535 1HB  MET A 166     -25.886  15.531 -25.958  1.00  0.99           H  
ATOM   2536 2HB  MET A 166     -26.889  14.079 -25.913  1.00  0.99           H  
ATOM   2537 1HG  MET A 166     -26.111  13.571 -23.660  1.00  0.99           H  
ATOM   2538 2HG  MET A 166     -25.013  14.942 -23.702  1.00  0.99           H  
ATOM   2539 1HE  MET A 166     -27.488  16.080 -21.050  1.00  0.99           H  
ATOM   2540 2HE  MET A 166     -26.878  14.435 -21.339  1.00  0.99           H  
ATOM   2541 3HE  MET A 166     -25.789  15.829 -21.487  1.00  0.99           H  
ATOM   2542  N   GLU A 167     -25.457  11.403 -26.504  1.00  1.00           N  
ATOM   2543  CA  GLU A 167     -25.690   9.994 -26.232  1.00  1.00           C  
ATOM   2544  C   GLU A 167     -24.448   9.128 -26.496  1.00  1.00           C  
ATOM   2545  O   GLU A 167     -24.495   7.909 -26.317  1.00  1.00           O  
ATOM   2546  CB  GLU A 167     -26.859   9.490 -27.082  1.00  1.00           C  
ATOM   2547  CG  GLU A 167     -28.203  10.132 -26.739  1.00  1.00           C  
ATOM   2548  CD  GLU A 167     -29.340   9.654 -27.617  1.00  1.00           C  
ATOM   2549  OE1 GLU A 167     -29.101   8.851 -28.489  1.00  1.00           O  
ATOM   2550  OE2 GLU A 167     -30.448  10.094 -27.411  1.00  1.00           O  
ATOM   2551  H   GLU A 167     -25.706  11.764 -27.413  1.00  1.00           H  
ATOM   2552  HA  GLU A 167     -25.955   9.889 -25.179  1.00  1.00           H  
ATOM   2553 1HB  GLU A 167     -26.650   9.685 -28.136  1.00  1.00           H  
ATOM   2554 2HB  GLU A 167     -26.959   8.412 -26.960  1.00  1.00           H  
ATOM   2555 1HG  GLU A 167     -28.442   9.906 -25.700  1.00  1.00           H  
ATOM   2556 2HG  GLU A 167     -28.107  11.214 -26.832  1.00  1.00           H  
ATOM   2557  N   SER A 168     -23.342   9.738 -26.936  1.00  0.99           N  
ATOM   2558  CA  SER A 168     -22.137   8.975 -27.220  1.00  0.99           C  
ATOM   2559  C   SER A 168     -21.539   8.396 -25.968  1.00  0.99           C  
ATOM   2560  O   SER A 168     -21.711   8.929 -24.870  1.00  0.99           O  
ATOM   2561  CB  SER A 168     -21.079   9.846 -27.871  1.00  0.99           C  
ATOM   2562  OG  SER A 168     -20.614  10.845 -26.978  1.00  0.99           O  
ATOM   2563  H   SER A 168     -23.319  10.747 -27.075  1.00  0.99           H  
ATOM   2564  HA  SER A 168     -22.396   8.156 -27.894  1.00  0.99           H  
ATOM   2565 1HB  SER A 168     -20.245   9.224 -28.185  1.00  0.99           H  
ATOM   2566 2HB  SER A 168     -21.491  10.320 -28.762  1.00  0.99           H  
ATOM   2567  HG  SER A 168     -21.325  11.539 -26.989  1.00  0.99           H  
ATOM   2568  N   VAL A 169     -20.724   7.368 -26.147  1.00  0.96           N  
ATOM   2569  CA  VAL A 169     -20.073   6.749 -25.014  1.00  0.96           C  
ATOM   2570  C   VAL A 169     -19.194   7.735 -24.275  1.00  0.96           C  
ATOM   2571  O   VAL A 169     -19.233   7.793 -23.053  1.00  0.96           O  
ATOM   2572  CB  VAL A 169     -19.227   5.555 -25.474  1.00  0.96           C  
ATOM   2573  CG1 VAL A 169     -18.387   5.052 -24.319  1.00  0.96           C  
ATOM   2574  CG2 VAL A 169     -20.146   4.466 -25.995  1.00  0.96           C  
ATOM   2575  H   VAL A 169     -20.597   6.984 -27.072  1.00  0.96           H  
ATOM   2576  HA  VAL A 169     -20.843   6.388 -24.331  1.00  0.96           H  
ATOM   2577  HB  VAL A 169     -18.548   5.874 -26.263  1.00  0.96           H  
ATOM   2578 1HG1 VAL A 169     -17.777   4.211 -24.643  1.00  0.96           H  
ATOM   2579 2HG1 VAL A 169     -17.733   5.851 -23.964  1.00  0.96           H  
ATOM   2580 3HG1 VAL A 169     -19.034   4.732 -23.504  1.00  0.96           H  
ATOM   2581 1HG2 VAL A 169     -19.550   3.616 -26.329  1.00  0.96           H  
ATOM   2582 2HG2 VAL A 169     -20.819   4.148 -25.199  1.00  0.96           H  
ATOM   2583 3HG2 VAL A 169     -20.730   4.851 -26.831  1.00  0.96           H  
ATOM   2584  N   ALA A 170     -18.422   8.537 -25.003  1.00  0.92           N  
ATOM   2585  CA  ALA A 170     -17.547   9.494 -24.343  1.00  0.92           C  
ATOM   2586  C   ALA A 170     -18.324  10.481 -23.475  1.00  0.92           C  
ATOM   2587  O   ALA A 170     -17.929  10.771 -22.338  1.00  0.92           O  
ATOM   2588  CB  ALA A 170     -16.761  10.258 -25.387  1.00  0.92           C  
ATOM   2589  H   ALA A 170     -18.440   8.471 -26.009  1.00  0.92           H  
ATOM   2590  HA  ALA A 170     -16.866   8.939 -23.698  1.00  0.92           H  
ATOM   2591 1HB  ALA A 170     -16.090  10.961 -24.904  1.00  0.92           H  
ATOM   2592 2HB  ALA A 170     -16.180   9.560 -25.991  1.00  0.92           H  
ATOM   2593 3HB  ALA A 170     -17.451  10.806 -26.028  1.00  0.92           H  
ATOM   2594  N   VAL A 171     -19.471  10.967 -23.960  1.00  0.88           N  
ATOM   2595  CA  VAL A 171     -20.214  11.911 -23.133  1.00  0.88           C  
ATOM   2596  C   VAL A 171     -20.767  11.210 -21.903  1.00  0.88           C  
ATOM   2597  O   VAL A 171     -20.725  11.756 -20.794  1.00  0.88           O  
ATOM   2598  CB  VAL A 171     -21.352  12.598 -23.904  1.00  0.88           C  
ATOM   2599  CG1 VAL A 171     -22.192  13.434 -22.938  1.00  0.88           C  
ATOM   2600  CG2 VAL A 171     -20.767  13.517 -24.985  1.00  0.88           C  
ATOM   2601  H   VAL A 171     -19.820  10.721 -24.895  1.00  0.88           H  
ATOM   2602  HA  VAL A 171     -19.532  12.690 -22.805  1.00  0.88           H  
ATOM   2603  HB  VAL A 171     -21.988  11.833 -24.363  1.00  0.88           H  
ATOM   2604 1HG1 VAL A 171     -22.986  13.913 -23.475  1.00  0.88           H  
ATOM   2605 2HG1 VAL A 171     -22.615  12.789 -22.167  1.00  0.88           H  
ATOM   2606 3HG1 VAL A 171     -21.560  14.187 -22.486  1.00  0.88           H  
ATOM   2607 1HG2 VAL A 171     -21.565  14.000 -25.538  1.00  0.88           H  
ATOM   2608 2HG2 VAL A 171     -20.155  14.274 -24.519  1.00  0.88           H  
ATOM   2609 3HG2 VAL A 171     -20.161  12.942 -25.675  1.00  0.88           H  
ATOM   2610  N   GLN A 172     -21.307  10.004 -22.094  1.00  0.84           N  
ATOM   2611  CA  GLN A 172     -21.912   9.272 -20.996  1.00  0.84           C  
ATOM   2612  C   GLN A 172     -20.895   8.818 -19.941  1.00  0.84           C  
ATOM   2613  O   GLN A 172     -21.163   8.905 -18.741  1.00  0.84           O  
ATOM   2614  CB  GLN A 172     -22.679   8.075 -21.563  1.00  0.84           C  
ATOM   2615  CG  GLN A 172     -23.904   8.488 -22.425  1.00  0.84           C  
ATOM   2616  CD  GLN A 172     -24.980   9.207 -21.630  1.00  0.84           C  
ATOM   2617  OE1 GLN A 172     -25.402   8.714 -20.576  1.00  0.84           O  
ATOM   2618  NE2 GLN A 172     -25.438  10.367 -22.114  1.00  0.84           N  
ATOM   2619  H   GLN A 172     -21.313   9.594 -23.031  1.00  0.84           H  
ATOM   2620  HA  GLN A 172     -22.629   9.932 -20.511  1.00  0.84           H  
ATOM   2621 1HB  GLN A 172     -22.007   7.488 -22.196  1.00  0.84           H  
ATOM   2622 2HB  GLN A 172     -23.018   7.433 -20.753  1.00  0.84           H  
ATOM   2623 1HG  GLN A 172     -23.563   9.176 -23.203  1.00  0.84           H  
ATOM   2624 2HG  GLN A 172     -24.338   7.603 -22.888  1.00  0.84           H  
ATOM   2625 1HE2 GLN A 172     -26.145  10.870 -21.620  1.00  0.84           H  
ATOM   2626 2HE2 GLN A 172     -25.070  10.759 -22.988  1.00  0.84           H  
ATOM   2627  N   GLU A 173     -19.700   8.386 -20.347  1.00  0.81           N  
ATOM   2628  CA  GLU A 173     -18.734   7.971 -19.330  1.00  0.81           C  
ATOM   2629  C   GLU A 173     -18.316   9.167 -18.489  1.00  0.81           C  
ATOM   2630  O   GLU A 173     -18.229   9.085 -17.260  1.00  0.81           O  
ATOM   2631  CB  GLU A 173     -17.507   7.310 -19.961  1.00  0.81           C  
ATOM   2632  CG  GLU A 173     -17.779   5.937 -20.563  1.00  0.81           C  
ATOM   2633  CD  GLU A 173     -16.561   5.309 -21.182  1.00  0.81           C  
ATOM   2634  OE1 GLU A 173     -15.546   5.954 -21.235  1.00  0.81           O  
ATOM   2635  OE2 GLU A 173     -16.633   4.161 -21.593  1.00  0.81           O  
ATOM   2636  H   GLU A 173     -19.479   8.313 -21.338  1.00  0.81           H  
ATOM   2637  HA  GLU A 173     -19.213   7.246 -18.675  1.00  0.81           H  
ATOM   2638 1HB  GLU A 173     -17.130   7.950 -20.765  1.00  0.81           H  
ATOM   2639 2HB  GLU A 173     -16.717   7.213 -19.218  1.00  0.81           H  
ATOM   2640 1HG  GLU A 173     -18.154   5.280 -19.780  1.00  0.81           H  
ATOM   2641 2HG  GLU A 173     -18.557   6.033 -21.315  1.00  0.81           H  
ATOM   2642  N   PHE A 174     -18.117  10.303 -19.154  1.00  0.79           N  
ATOM   2643  CA  PHE A 174     -17.737  11.537 -18.493  1.00  0.79           C  
ATOM   2644  C   PHE A 174     -18.838  11.952 -17.527  1.00  0.79           C  
ATOM   2645  O   PHE A 174     -18.571  12.287 -16.368  1.00  0.79           O  
ATOM   2646  CB  PHE A 174     -17.494  12.588 -19.545  1.00  0.79           C  
ATOM   2647  CG  PHE A 174     -16.978  13.916 -19.088  1.00  0.79           C  
ATOM   2648  CD1 PHE A 174     -15.650  14.088 -18.840  1.00  0.79           C  
ATOM   2649  CD2 PHE A 174     -17.799  14.983 -18.944  1.00  0.79           C  
ATOM   2650  CE1 PHE A 174     -15.150  15.317 -18.461  1.00  0.79           C  
ATOM   2651  CE2 PHE A 174     -17.303  16.207 -18.561  1.00  0.79           C  
ATOM   2652  CZ  PHE A 174     -15.978  16.368 -18.323  1.00  0.79           C  
ATOM   2653  H   PHE A 174     -18.204  10.315 -20.174  1.00  0.79           H  
ATOM   2654  HA  PHE A 174     -16.818  11.370 -17.929  1.00  0.79           H  
ATOM   2655 1HB  PHE A 174     -16.782  12.170 -20.238  1.00  0.79           H  
ATOM   2656 2HB  PHE A 174     -18.416  12.755 -20.100  1.00  0.79           H  
ATOM   2657  HD1 PHE A 174     -14.993  13.235 -18.958  1.00  0.79           H  
ATOM   2658  HD2 PHE A 174     -18.847  14.848 -19.139  1.00  0.79           H  
ATOM   2659  HE1 PHE A 174     -14.097  15.447 -18.279  1.00  0.79           H  
ATOM   2660  HE2 PHE A 174     -17.966  17.055 -18.455  1.00  0.79           H  
ATOM   2661  HZ  PHE A 174     -15.587  17.336 -18.026  1.00  0.79           H  
ATOM   2662  N   SER A 175     -20.090  11.908 -18.007  1.00  0.77           N  
ATOM   2663  CA  SER A 175     -21.231  12.303 -17.205  1.00  0.77           C  
ATOM   2664  C   SER A 175     -21.301  11.464 -15.944  1.00  0.77           C  
ATOM   2665  O   SER A 175     -21.500  11.996 -14.852  1.00  0.77           O  
ATOM   2666  CB  SER A 175     -22.509  12.086 -17.989  1.00  0.77           C  
ATOM   2667  OG  SER A 175     -22.544  12.889 -19.131  1.00  0.77           O  
ATOM   2668  H   SER A 175     -20.254  11.625 -18.972  1.00  0.77           H  
ATOM   2669  HA  SER A 175     -21.133  13.347 -16.935  1.00  0.77           H  
ATOM   2670 1HB  SER A 175     -22.589  11.042 -18.274  1.00  0.77           H  
ATOM   2671 2HB  SER A 175     -23.352  12.316 -17.363  1.00  0.77           H  
ATOM   2672  HG  SER A 175     -21.807  12.558 -19.694  1.00  0.77           H  
ATOM   2673  N   ARG A 176     -21.080  10.155 -16.072  1.00  0.76           N  
ATOM   2674  CA  ARG A 176     -21.135   9.283 -14.911  1.00  0.76           C  
ATOM   2675  C   ARG A 176     -20.070   9.669 -13.892  1.00  0.76           C  
ATOM   2676  O   ARG A 176     -20.358   9.745 -12.693  1.00  0.76           O  
ATOM   2677  CB  ARG A 176     -20.965   7.838 -15.346  1.00  0.76           C  
ATOM   2678  CG  ARG A 176     -22.167   7.260 -16.098  1.00  0.76           C  
ATOM   2679  CD  ARG A 176     -21.881   5.910 -16.642  1.00  0.76           C  
ATOM   2680  NE  ARG A 176     -23.007   5.374 -17.392  1.00  0.76           N  
ATOM   2681  CZ  ARG A 176     -22.965   4.255 -18.140  1.00  0.76           C  
ATOM   2682  NH1 ARG A 176     -21.850   3.561 -18.226  1.00  0.76           N  
ATOM   2683  NH2 ARG A 176     -24.044   3.853 -18.789  1.00  0.76           N  
ATOM   2684  H   ARG A 176     -20.914   9.754 -16.997  1.00  0.76           H  
ATOM   2685  HA  ARG A 176     -22.113   9.388 -14.446  1.00  0.76           H  
ATOM   2686 1HB  ARG A 176     -20.102   7.762 -16.006  1.00  0.76           H  
ATOM   2687 2HB  ARG A 176     -20.771   7.213 -14.477  1.00  0.76           H  
ATOM   2688 1HG  ARG A 176     -23.006   7.173 -15.409  1.00  0.76           H  
ATOM   2689 2HG  ARG A 176     -22.447   7.917 -16.916  1.00  0.76           H  
ATOM   2690 1HD  ARG A 176     -21.025   5.974 -17.315  1.00  0.76           H  
ATOM   2691 2HD  ARG A 176     -21.654   5.226 -15.828  1.00  0.76           H  
ATOM   2692  HE  ARG A 176     -23.881   5.883 -17.354  1.00  0.76           H  
ATOM   2693 1HH1 ARG A 176     -21.025   3.870 -17.732  1.00  0.76           H  
ATOM   2694 2HH1 ARG A 176     -21.820   2.722 -18.786  1.00  0.76           H  
ATOM   2695 1HH2 ARG A 176     -24.900   4.389 -18.725  1.00  0.76           H  
ATOM   2696 2HH2 ARG A 176     -24.013   3.014 -19.349  1.00  0.76           H  
ATOM   2697  N   THR A 177     -18.861   9.992 -14.356  1.00  0.76           N  
ATOM   2698  CA  THR A 177     -17.832  10.393 -13.408  1.00  0.76           C  
ATOM   2699  C   THR A 177     -18.226  11.679 -12.695  1.00  0.76           C  
ATOM   2700  O   THR A 177     -18.058  11.796 -11.481  1.00  0.76           O  
ATOM   2701  CB  THR A 177     -16.454  10.573 -14.031  1.00  0.76           C  
ATOM   2702  OG1 THR A 177     -15.978   9.324 -14.591  1.00  0.76           O  
ATOM   2703  CG2 THR A 177     -15.527  11.025 -12.919  1.00  0.76           C  
ATOM   2704  H   THR A 177     -18.651   9.925 -15.356  1.00  0.76           H  
ATOM   2705  HA  THR A 177     -17.742   9.610 -12.658  1.00  0.76           H  
ATOM   2706  HB  THR A 177     -16.497  11.326 -14.824  1.00  0.76           H  
ATOM   2707  HG1 THR A 177     -15.413   8.830 -13.939  1.00  0.76           H  
ATOM   2708 1HG2 THR A 177     -14.579  11.150 -13.308  1.00  0.76           H  
ATOM   2709 2HG2 THR A 177     -15.880  11.969 -12.501  1.00  0.76           H  
ATOM   2710 3HG2 THR A 177     -15.495  10.266 -12.136  1.00  0.76           H  
ATOM   2711  N   LEU A 178     -18.772  12.646 -13.429  1.00  0.76           N  
ATOM   2712  CA  LEU A 178     -19.190  13.891 -12.799  1.00  0.76           C  
ATOM   2713  C   LEU A 178     -20.246  13.641 -11.732  1.00  0.76           C  
ATOM   2714  O   LEU A 178     -20.160  14.170 -10.621  1.00  0.76           O  
ATOM   2715  CB  LEU A 178     -19.806  14.823 -13.839  1.00  0.76           C  
ATOM   2716  CG  LEU A 178     -18.917  15.479 -14.829  1.00  0.76           C  
ATOM   2717  CD1 LEU A 178     -19.769  16.091 -15.909  1.00  0.76           C  
ATOM   2718  CD2 LEU A 178     -18.165  16.580 -14.119  1.00  0.76           C  
ATOM   2719  H   LEU A 178     -18.881  12.509 -14.437  1.00  0.76           H  
ATOM   2720  HA  LEU A 178     -18.320  14.360 -12.338  1.00  0.76           H  
ATOM   2721 1HB  LEU A 178     -20.557  14.270 -14.394  1.00  0.76           H  
ATOM   2722 2HB  LEU A 178     -20.301  15.607 -13.307  1.00  0.76           H  
ATOM   2723  HG  LEU A 178     -18.224  14.748 -15.272  1.00  0.76           H  
ATOM   2724 1HD1 LEU A 178     -19.144  16.571 -16.608  1.00  0.76           H  
ATOM   2725 2HD1 LEU A 178     -20.332  15.326 -16.408  1.00  0.76           H  
ATOM   2726 3HD1 LEU A 178     -20.450  16.809 -15.474  1.00  0.76           H  
ATOM   2727 1HD2 LEU A 178     -17.524  17.095 -14.820  1.00  0.76           H  
ATOM   2728 2HD2 LEU A 178     -18.881  17.284 -13.699  1.00  0.76           H  
ATOM   2729 3HD2 LEU A 178     -17.573  16.153 -13.316  1.00  0.76           H  
ATOM   2730  N   PHE A 179     -21.196  12.753 -12.031  1.00  0.77           N  
ATOM   2731  CA  PHE A 179     -22.275  12.452 -11.102  1.00  0.77           C  
ATOM   2732  C   PHE A 179     -21.777  11.695  -9.876  1.00  0.77           C  
ATOM   2733  O   PHE A 179     -22.377  11.784  -8.803  1.00  0.77           O  
ATOM   2734  CB  PHE A 179     -23.382  11.649 -11.781  1.00  0.77           C  
ATOM   2735  CG  PHE A 179     -24.215  12.449 -12.760  1.00  0.77           C  
ATOM   2736  CD1 PHE A 179     -24.340  12.055 -14.081  1.00  0.77           C  
ATOM   2737  CD2 PHE A 179     -24.852  13.605 -12.365  1.00  0.77           C  
ATOM   2738  CE1 PHE A 179     -25.087  12.793 -14.974  1.00  0.77           C  
ATOM   2739  CE2 PHE A 179     -25.598  14.335 -13.263  1.00  0.77           C  
ATOM   2740  CZ  PHE A 179     -25.713  13.931 -14.561  1.00  0.77           C  
ATOM   2741  H   PHE A 179     -21.202  12.324 -12.957  1.00  0.77           H  
ATOM   2742  HA  PHE A 179     -22.701  13.396 -10.763  1.00  0.77           H  
ATOM   2743 1HB  PHE A 179     -22.928  10.816 -12.323  1.00  0.77           H  
ATOM   2744 2HB  PHE A 179     -24.043  11.228 -11.028  1.00  0.77           H  
ATOM   2745  HD1 PHE A 179     -23.841  11.148 -14.411  1.00  0.77           H  
ATOM   2746  HD2 PHE A 179     -24.755  13.934 -11.335  1.00  0.77           H  
ATOM   2747  HE1 PHE A 179     -25.182  12.471 -16.005  1.00  0.77           H  
ATOM   2748  HE2 PHE A 179     -26.095  15.232 -12.951  1.00  0.77           H  
ATOM   2749  HZ  PHE A 179     -26.302  14.513 -15.260  1.00  0.77           H  
ATOM   2750  N   ASN A 180     -20.665  10.974 -10.021  1.00  0.78           N  
ATOM   2751  CA  ASN A 180     -20.081  10.231  -8.916  1.00  0.78           C  
ATOM   2752  C   ASN A 180     -19.318  11.134  -7.940  1.00  0.78           C  
ATOM   2753  O   ASN A 180     -18.913  10.679  -6.868  1.00  0.78           O  
ATOM   2754  CB  ASN A 180     -19.136   9.155  -9.434  1.00  0.78           C  
ATOM   2755  CG  ASN A 180     -19.850   8.009 -10.118  1.00  0.78           C  
ATOM   2756  OD1 ASN A 180     -21.034   7.737  -9.871  1.00  0.78           O  
ATOM   2757  ND2 ASN A 180     -19.138   7.321 -10.979  1.00  0.78           N  
ATOM   2758  H   ASN A 180     -20.235  10.903 -10.944  1.00  0.78           H  
ATOM   2759  HA  ASN A 180     -20.888   9.757  -8.359  1.00  0.78           H  
ATOM   2760 1HB  ASN A 180     -18.442   9.605 -10.142  1.00  0.78           H  
ATOM   2761 2HB  ASN A 180     -18.546   8.762  -8.607  1.00  0.78           H  
ATOM   2762 1HD2 ASN A 180     -19.552   6.552 -11.463  1.00  0.78           H  
ATOM   2763 2HD2 ASN A 180     -18.185   7.566 -11.150  1.00  0.78           H  
ATOM   2764  N   MET A 181     -19.084  12.401  -8.296  1.00  0.80           N  
ATOM   2765  CA  MET A 181     -18.353  13.270  -7.387  1.00  0.80           C  
ATOM   2766  C   MET A 181     -19.280  13.863  -6.344  1.00  0.80           C  
ATOM   2767  O   MET A 181     -20.436  14.173  -6.624  1.00  0.80           O  
ATOM   2768  CB  MET A 181     -17.641  14.412  -8.112  1.00  0.80           C  
ATOM   2769  CG  MET A 181     -16.498  14.029  -9.006  1.00  0.80           C  
ATOM   2770  SD  MET A 181     -15.697  15.481  -9.738  1.00  0.80           S  
ATOM   2771  CE  MET A 181     -14.874  16.175  -8.269  1.00  0.80           C  
ATOM   2772  H   MET A 181     -19.434  12.782  -9.176  1.00  0.80           H  
ATOM   2773  HA  MET A 181     -17.605  12.677  -6.864  1.00  0.80           H  
ATOM   2774 1HB  MET A 181     -18.367  14.942  -8.726  1.00  0.80           H  
ATOM   2775 2HB  MET A 181     -17.264  15.122  -7.373  1.00  0.80           H  
ATOM   2776 1HG  MET A 181     -15.765  13.489  -8.431  1.00  0.80           H  
ATOM   2777 2HG  MET A 181     -16.856  13.383  -9.810  1.00  0.80           H  
ATOM   2778 1HE  MET A 181     -14.322  17.064  -8.542  1.00  0.80           H  
ATOM   2779 2HE  MET A 181     -15.620  16.424  -7.513  1.00  0.80           H  
ATOM   2780 3HE  MET A 181     -14.183  15.445  -7.859  1.00  0.80           H  
ATOM   2781  N   ARG A 182     -18.757  14.085  -5.150  1.00  0.81           N  
ATOM   2782  CA  ARG A 182     -19.517  14.785  -4.129  1.00  0.81           C  
ATOM   2783  C   ARG A 182     -19.616  16.263  -4.541  1.00  0.81           C  
ATOM   2784  O   ARG A 182     -18.580  16.849  -4.863  1.00  0.81           O  
ATOM   2785  CB  ARG A 182     -18.821  14.660  -2.782  1.00  0.81           C  
ATOM   2786  CG  ARG A 182     -19.503  15.348  -1.615  1.00  0.81           C  
ATOM   2787  CD  ARG A 182     -18.770  15.136  -0.332  1.00  0.81           C  
ATOM   2788  NE  ARG A 182     -19.269  16.009   0.723  1.00  0.81           N  
ATOM   2789  CZ  ARG A 182     -18.862  16.006   1.995  1.00  0.81           C  
ATOM   2790  NH1 ARG A 182     -17.951  15.154   2.428  1.00  0.81           N  
ATOM   2791  NH2 ARG A 182     -19.405  16.891   2.792  1.00  0.81           N  
ATOM   2792  H   ARG A 182     -17.811  13.779  -4.958  1.00  0.81           H  
ATOM   2793  HA  ARG A 182     -20.486  14.307  -4.046  1.00  0.81           H  
ATOM   2794 1HB  ARG A 182     -18.697  13.608  -2.526  1.00  0.81           H  
ATOM   2795 2HB  ARG A 182     -17.842  15.091  -2.868  1.00  0.81           H  
ATOM   2796 1HG  ARG A 182     -19.546  16.408  -1.796  1.00  0.81           H  
ATOM   2797 2HG  ARG A 182     -20.515  14.959  -1.502  1.00  0.81           H  
ATOM   2798 1HD  ARG A 182     -18.893  14.104  -0.007  1.00  0.81           H  
ATOM   2799 2HD  ARG A 182     -17.715  15.346  -0.472  1.00  0.81           H  
ATOM   2800  HE  ARG A 182     -19.970  16.734   0.486  1.00  0.81           H  
ATOM   2801 1HH1 ARG A 182     -17.546  14.481   1.792  1.00  0.81           H  
ATOM   2802 2HH1 ARG A 182     -17.660  15.173   3.395  1.00  0.81           H  
ATOM   2803 1HH2 ARG A 182     -20.106  17.535   2.380  1.00  0.81           H  
ATOM   2804 2HH2 ARG A 182     -19.144  16.946   3.762  1.00  0.81           H  
ATOM   2805  N   PRO A 183     -20.813  16.887  -4.569  1.00  0.83           N  
ATOM   2806  CA  PRO A 183     -21.053  18.289  -4.899  1.00  0.83           C  
ATOM   2807  C   PRO A 183     -20.250  19.295  -4.081  1.00  0.83           C  
ATOM   2808  O   PRO A 183     -19.897  20.353  -4.580  1.00  0.83           O  
ATOM   2809  CB  PRO A 183     -22.540  18.447  -4.590  1.00  0.83           C  
ATOM   2810  CG  PRO A 183     -23.123  17.080  -4.806  1.00  0.83           C  
ATOM   2811  CD  PRO A 183     -22.059  16.118  -4.340  1.00  0.83           C  
ATOM   2812  HA  PRO A 183     -20.874  18.435  -5.973  1.00  0.83           H  
ATOM   2813 1HB  PRO A 183     -22.673  18.819  -3.559  1.00  0.83           H  
ATOM   2814 2HB  PRO A 183     -22.979  19.204  -5.262  1.00  0.83           H  
ATOM   2815 1HG  PRO A 183     -24.063  16.978  -4.245  1.00  0.83           H  
ATOM   2816 2HG  PRO A 183     -23.372  16.943  -5.866  1.00  0.83           H  
ATOM   2817 1HD  PRO A 183     -22.187  15.863  -3.279  1.00  0.83           H  
ATOM   2818 2HD  PRO A 183     -22.119  15.244  -5.008  1.00  0.83           H  
ATOM   2819  N   ASP A 184     -19.871  18.958  -2.854  1.00  0.84           N  
ATOM   2820  CA  ASP A 184     -19.145  19.946  -2.062  1.00  0.84           C  
ATOM   2821  C   ASP A 184     -17.705  19.970  -2.522  1.00  0.84           C  
ATOM   2822  O   ASP A 184     -17.052  21.025  -2.585  1.00  0.84           O  
ATOM   2823  CB  ASP A 184     -19.168  19.556  -0.584  1.00  0.84           C  
ATOM   2824  CG  ASP A 184     -20.571  19.545   0.024  1.00  0.84           C  
ATOM   2825  OD1 ASP A 184     -21.269  20.521  -0.104  1.00  0.84           O  
ATOM   2826  OD2 ASP A 184     -20.930  18.533   0.624  1.00  0.84           O  
ATOM   2827  H   ASP A 184     -20.140  18.076  -2.457  1.00  0.84           H  
ATOM   2828  HA  ASP A 184     -19.588  20.931  -2.207  1.00  0.84           H  
ATOM   2829 1HB  ASP A 184     -18.718  18.578  -0.464  1.00  0.84           H  
ATOM   2830 2HB  ASP A 184     -18.560  20.263  -0.020  1.00  0.84           H  
ATOM   2831  N   ILE A 185     -17.206  18.795  -2.867  1.00  0.85           N  
ATOM   2832  CA  ILE A 185     -15.858  18.691  -3.352  1.00  0.85           C  
ATOM   2833  C   ILE A 185     -15.787  19.294  -4.713  1.00  0.85           C  
ATOM   2834  O   ILE A 185     -14.897  20.090  -5.004  1.00  0.85           O  
ATOM   2835  CB  ILE A 185     -15.371  17.252  -3.413  1.00  0.85           C  
ATOM   2836  CG1 ILE A 185     -15.232  16.719  -1.992  1.00  0.85           C  
ATOM   2837  CG2 ILE A 185     -14.151  17.166  -4.244  1.00  0.85           C  
ATOM   2838  CD1 ILE A 185     -14.943  15.243  -1.881  1.00  0.85           C  
ATOM   2839  H   ILE A 185     -17.787  17.971  -2.820  1.00  0.85           H  
ATOM   2840  HA  ILE A 185     -15.197  19.249  -2.689  1.00  0.85           H  
ATOM   2841  HB  ILE A 185     -16.136  16.641  -3.887  1.00  0.85           H  
ATOM   2842 1HG1 ILE A 185     -14.466  17.259  -1.512  1.00  0.85           H  
ATOM   2843 2HG1 ILE A 185     -16.159  16.921  -1.470  1.00  0.85           H  
ATOM   2844 1HG2 ILE A 185     -13.850  16.149  -4.294  1.00  0.85           H  
ATOM   2845 2HG2 ILE A 185     -14.360  17.529  -5.247  1.00  0.85           H  
ATOM   2846 3HG2 ILE A 185     -13.385  17.759  -3.819  1.00  0.85           H  
ATOM   2847 1HD1 ILE A 185     -14.866  14.969  -0.828  1.00  0.85           H  
ATOM   2848 2HD1 ILE A 185     -15.724  14.666  -2.345  1.00  0.85           H  
ATOM   2849 3HD1 ILE A 185     -14.002  15.031  -2.377  1.00  0.85           H  
ATOM   2850  N   ALA A 186     -16.760  18.945  -5.541  1.00  0.86           N  
ATOM   2851  CA  ALA A 186     -16.790  19.426  -6.891  1.00  0.86           C  
ATOM   2852  C   ALA A 186     -16.839  20.939  -6.966  1.00  0.86           C  
ATOM   2853  O   ALA A 186     -16.095  21.543  -7.736  1.00  0.86           O  
ATOM   2854  CB  ALA A 186     -17.988  18.861  -7.577  1.00  0.86           C  
ATOM   2855  H   ALA A 186     -17.482  18.296  -5.230  1.00  0.86           H  
ATOM   2856  HA  ALA A 186     -15.887  19.087  -7.378  1.00  0.86           H  
ATOM   2857 1HB  ALA A 186     -17.998  19.199  -8.579  1.00  0.86           H  
ATOM   2858 2HB  ALA A 186     -17.952  17.771  -7.551  1.00  0.86           H  
ATOM   2859 3HB  ALA A 186     -18.885  19.204  -7.072  1.00  0.86           H  
ATOM   2860  N   LEU A 187     -17.656  21.570  -6.120  1.00  0.87           N  
ATOM   2861  CA  LEU A 187     -17.714  23.020  -6.118  1.00  0.87           C  
ATOM   2862  C   LEU A 187     -16.396  23.615  -5.659  1.00  0.87           C  
ATOM   2863  O   LEU A 187     -15.890  24.566  -6.263  1.00  0.87           O  
ATOM   2864  CB  LEU A 187     -18.833  23.483  -5.184  1.00  0.87           C  
ATOM   2865  CG  LEU A 187     -20.263  23.224  -5.655  1.00  0.87           C  
ATOM   2866  CD1 LEU A 187     -21.212  23.519  -4.525  1.00  0.87           C  
ATOM   2867  CD2 LEU A 187     -20.596  24.084  -6.822  1.00  0.87           C  
ATOM   2868  H   LEU A 187     -18.273  21.048  -5.496  1.00  0.87           H  
ATOM   2869  HA  LEU A 187     -17.922  23.362  -7.130  1.00  0.87           H  
ATOM   2870 1HB  LEU A 187     -18.716  22.936  -4.245  1.00  0.87           H  
ATOM   2871 2HB  LEU A 187     -18.720  24.520  -4.968  1.00  0.87           H  
ATOM   2872  HG  LEU A 187     -20.368  22.193  -5.946  1.00  0.87           H  
ATOM   2873 1HD1 LEU A 187     -22.214  23.311  -4.850  1.00  0.87           H  
ATOM   2874 2HD1 LEU A 187     -20.969  22.874  -3.676  1.00  0.87           H  
ATOM   2875 3HD1 LEU A 187     -21.124  24.564  -4.231  1.00  0.87           H  
ATOM   2876 1HD2 LEU A 187     -21.605  23.858  -7.092  1.00  0.87           H  
ATOM   2877 2HD2 LEU A 187     -20.525  25.124  -6.558  1.00  0.87           H  
ATOM   2878 3HD2 LEU A 187     -19.922  23.867  -7.651  1.00  0.87           H  
ATOM   2879  N   SER A 188     -15.787  23.013  -4.631  1.00  0.88           N  
ATOM   2880  CA  SER A 188     -14.539  23.546  -4.111  1.00  0.88           C  
ATOM   2881  C   SER A 188     -13.440  23.467  -5.163  1.00  0.88           C  
ATOM   2882  O   SER A 188     -12.711  24.439  -5.396  1.00  0.88           O  
ATOM   2883  CB  SER A 188     -14.117  22.737  -2.895  1.00  0.88           C  
ATOM   2884  OG  SER A 188     -15.054  22.864  -1.850  1.00  0.88           O  
ATOM   2885  H   SER A 188     -16.214  22.213  -4.158  1.00  0.88           H  
ATOM   2886  HA  SER A 188     -14.691  24.590  -3.833  1.00  0.88           H  
ATOM   2887 1HB  SER A 188     -14.017  21.687  -3.168  1.00  0.88           H  
ATOM   2888 2HB  SER A 188     -13.141  23.079  -2.556  1.00  0.88           H  
ATOM   2889  HG  SER A 188     -15.854  22.356  -2.143  1.00  0.88           H  
ATOM   2890  N   VAL A 189     -13.362  22.323  -5.845  1.00  0.88           N  
ATOM   2891  CA  VAL A 189     -12.329  22.118  -6.841  1.00  0.88           C  
ATOM   2892  C   VAL A 189     -12.536  23.051  -8.019  1.00  0.88           C  
ATOM   2893  O   VAL A 189     -11.576  23.643  -8.507  1.00  0.88           O  
ATOM   2894  CB  VAL A 189     -12.266  20.653  -7.296  1.00  0.88           C  
ATOM   2895  CG1 VAL A 189     -11.307  20.526  -8.439  1.00  0.88           C  
ATOM   2896  CG2 VAL A 189     -11.806  19.771  -6.129  1.00  0.88           C  
ATOM   2897  H   VAL A 189     -14.010  21.567  -5.629  1.00  0.88           H  
ATOM   2898  HA  VAL A 189     -11.367  22.356  -6.384  1.00  0.88           H  
ATOM   2899  HB  VAL A 189     -13.255  20.336  -7.630  1.00  0.88           H  
ATOM   2900 1HG1 VAL A 189     -11.257  19.492  -8.766  1.00  0.88           H  
ATOM   2901 2HG1 VAL A 189     -11.663  21.150  -9.235  1.00  0.88           H  
ATOM   2902 3HG1 VAL A 189     -10.314  20.854  -8.124  1.00  0.88           H  
ATOM   2903 1HG2 VAL A 189     -11.766  18.729  -6.448  1.00  0.88           H  
ATOM   2904 2HG2 VAL A 189     -10.815  20.088  -5.800  1.00  0.88           H  
ATOM   2905 3HG2 VAL A 189     -12.497  19.864  -5.301  1.00  0.88           H  
ATOM   2906  N   LEU A 190     -13.776  23.208  -8.480  1.00  0.88           N  
ATOM   2907  CA  LEU A 190     -14.018  24.112  -9.592  1.00  0.88           C  
ATOM   2908  C   LEU A 190     -13.660  25.549  -9.257  1.00  0.88           C  
ATOM   2909  O   LEU A 190     -13.062  26.232 -10.087  1.00  0.88           O  
ATOM   2910  CB  LEU A 190     -15.462  23.992 -10.049  1.00  0.88           C  
ATOM   2911  CG  LEU A 190     -15.731  22.698 -10.746  1.00  0.88           C  
ATOM   2912  CD1 LEU A 190     -17.170  22.530 -10.987  1.00  0.88           C  
ATOM   2913  CD2 LEU A 190     -14.981  22.699 -12.061  1.00  0.88           C  
ATOM   2914  H   LEU A 190     -14.557  22.695  -8.068  1.00  0.88           H  
ATOM   2915  HA  LEU A 190     -13.394  23.797 -10.419  1.00  0.88           H  
ATOM   2916 1HB  LEU A 190     -16.114  24.047  -9.173  1.00  0.88           H  
ATOM   2917 2HB  LEU A 190     -15.699  24.804 -10.712  1.00  0.88           H  
ATOM   2918  HG  LEU A 190     -15.391  21.894 -10.125  1.00  0.88           H  
ATOM   2919 1HD1 LEU A 190     -17.359  21.595 -11.486  1.00  0.88           H  
ATOM   2920 2HD1 LEU A 190     -17.701  22.545 -10.034  1.00  0.88           H  
ATOM   2921 3HD1 LEU A 190     -17.494  23.342 -11.617  1.00  0.88           H  
ATOM   2922 1HD2 LEU A 190     -15.152  21.774 -12.580  1.00  0.88           H  
ATOM   2923 2HD2 LEU A 190     -15.335  23.512 -12.667  1.00  0.88           H  
ATOM   2924 3HD2 LEU A 190     -13.925  22.819 -11.878  1.00  0.88           H  
ATOM   2925  N   GLN A 191     -13.926  26.009  -8.029  1.00  0.88           N  
ATOM   2926  CA  GLN A 191     -13.521  27.375  -7.706  1.00  0.88           C  
ATOM   2927  C   GLN A 191     -12.003  27.508  -7.807  1.00  0.88           C  
ATOM   2928  O   GLN A 191     -11.496  28.508  -8.329  1.00  0.88           O  
ATOM   2929  CB  GLN A 191     -13.978  27.788  -6.302  1.00  0.88           C  
ATOM   2930  CG  GLN A 191     -15.457  28.023  -6.159  1.00  0.88           C  
ATOM   2931  CD  GLN A 191     -15.854  28.377  -4.724  1.00  0.88           C  
ATOM   2932  OE1 GLN A 191     -15.452  27.713  -3.764  1.00  0.88           O  
ATOM   2933  NE2 GLN A 191     -16.634  29.447  -4.571  1.00  0.88           N  
ATOM   2934  H   GLN A 191     -14.428  25.436  -7.346  1.00  0.88           H  
ATOM   2935  HA  GLN A 191     -13.969  28.051  -8.431  1.00  0.88           H  
ATOM   2936 1HB  GLN A 191     -13.705  26.997  -5.597  1.00  0.88           H  
ATOM   2937 2HB  GLN A 191     -13.454  28.691  -5.999  1.00  0.88           H  
ATOM   2938 1HG  GLN A 191     -15.764  28.834  -6.816  1.00  0.88           H  
ATOM   2939 2HG  GLN A 191     -15.957  27.105  -6.440  1.00  0.88           H  
ATOM   2940 1HE2 GLN A 191     -16.922  29.729  -3.656  1.00  0.88           H  
ATOM   2941 2HE2 GLN A 191     -16.933  29.967  -5.369  1.00  0.88           H  
ATOM   2942  N   THR A 192     -11.275  26.478  -7.357  1.00  0.87           N  
ATOM   2943  CA  THR A 192      -9.820  26.487  -7.450  1.00  0.87           C  
ATOM   2944  C   THR A 192      -9.380  26.508  -8.909  1.00  0.87           C  
ATOM   2945  O   THR A 192      -8.564  27.328  -9.311  1.00  0.87           O  
ATOM   2946  CB  THR A 192      -9.205  25.255  -6.751  1.00  0.87           C  
ATOM   2947  OG1 THR A 192      -9.517  25.291  -5.356  1.00  0.87           O  
ATOM   2948  CG2 THR A 192      -7.693  25.200  -6.947  1.00  0.87           C  
ATOM   2949  H   THR A 192     -11.746  25.683  -6.915  1.00  0.87           H  
ATOM   2950  HA  THR A 192      -9.445  27.386  -6.964  1.00  0.87           H  
ATOM   2951  HB  THR A 192      -9.639  24.360  -7.174  1.00  0.87           H  
ATOM   2952  HG1 THR A 192      -8.871  25.847  -4.876  1.00  0.87           H  
ATOM   2953 1HG2 THR A 192      -7.296  24.314  -6.450  1.00  0.87           H  
ATOM   2954 2HG2 THR A 192      -7.469  25.153  -8.012  1.00  0.87           H  
ATOM   2955 3HG2 THR A 192      -7.238  26.090  -6.518  1.00  0.87           H  
ATOM   2956  N   ILE A 193      -9.976  25.665  -9.728  1.00  0.86           N  
ATOM   2957  CA  ILE A 193      -9.606  25.596 -11.132  1.00  0.86           C  
ATOM   2958  C   ILE A 193      -9.829  26.897 -11.875  1.00  0.86           C  
ATOM   2959  O   ILE A 193      -8.984  27.341 -12.653  1.00  0.86           O  
ATOM   2960  CB  ILE A 193     -10.413  24.496 -11.821  1.00  0.86           C  
ATOM   2961  CG1 ILE A 193      -9.959  23.193 -11.312  1.00  0.86           C  
ATOM   2962  CG2 ILE A 193     -10.299  24.560 -13.307  1.00  0.86           C  
ATOM   2963  CD1 ILE A 193     -10.829  22.066 -11.697  1.00  0.86           C  
ATOM   2964  H   ILE A 193     -10.674  25.022  -9.354  1.00  0.86           H  
ATOM   2965  HA  ILE A 193      -8.549  25.345 -11.191  1.00  0.86           H  
ATOM   2966  HB  ILE A 193     -11.458  24.608 -11.547  1.00  0.86           H  
ATOM   2967 1HG1 ILE A 193      -8.987  23.035 -11.691  1.00  0.86           H  
ATOM   2968 2HG1 ILE A 193      -9.895  23.233 -10.230  1.00  0.86           H  
ATOM   2969 1HG2 ILE A 193     -10.897  23.768 -13.754  1.00  0.86           H  
ATOM   2970 2HG2 ILE A 193     -10.666  25.521 -13.646  1.00  0.86           H  
ATOM   2971 3HG2 ILE A 193      -9.257  24.436 -13.594  1.00  0.86           H  
ATOM   2972 1HD1 ILE A 193     -10.411  21.148 -11.295  1.00  0.86           H  
ATOM   2973 2HD1 ILE A 193     -11.817  22.221 -11.295  1.00  0.86           H  
ATOM   2974 3HD1 ILE A 193     -10.882  22.000 -12.781  1.00  0.86           H  
ATOM   2975  N   PHE A 194     -10.970  27.506 -11.643  1.00  0.85           N  
ATOM   2976  CA  PHE A 194     -11.334  28.709 -12.349  1.00  0.85           C  
ATOM   2977  C   PHE A 194     -10.569  29.966 -11.919  1.00  0.85           C  
ATOM   2978  O   PHE A 194     -10.094  30.754 -12.768  1.00  0.85           O  
ATOM   2979  CB  PHE A 194     -12.826  28.912 -12.142  1.00  0.85           C  
ATOM   2980  CG  PHE A 194     -13.649  27.844 -12.844  1.00  0.85           C  
ATOM   2981  CD1 PHE A 194     -14.858  27.418 -12.337  1.00  0.85           C  
ATOM   2982  CD2 PHE A 194     -13.187  27.256 -14.004  1.00  0.85           C  
ATOM   2983  CE1 PHE A 194     -15.601  26.458 -12.992  1.00  0.85           C  
ATOM   2984  CE2 PHE A 194     -13.911  26.297 -14.658  1.00  0.85           C  
ATOM   2985  CZ  PHE A 194     -15.127  25.900 -14.156  1.00  0.85           C  
ATOM   2986  H   PHE A 194     -11.628  27.097 -10.979  1.00  0.85           H  
ATOM   2987  HA  PHE A 194     -11.142  28.533 -13.399  1.00  0.85           H  
ATOM   2988 1HB  PHE A 194     -13.046  28.856 -11.073  1.00  0.85           H  
ATOM   2989 2HB  PHE A 194     -13.127  29.893 -12.482  1.00  0.85           H  
ATOM   2990  HD1 PHE A 194     -15.226  27.858 -11.412  1.00  0.85           H  
ATOM   2991  HD2 PHE A 194     -12.238  27.564 -14.394  1.00  0.85           H  
ATOM   2992  HE1 PHE A 194     -16.559  26.138 -12.585  1.00  0.85           H  
ATOM   2993  HE2 PHE A 194     -13.523  25.851 -15.576  1.00  0.85           H  
ATOM   2994  HZ  PHE A 194     -15.708  25.138 -14.673  1.00  0.85           H  
ATOM   2995  N   LYS A 195     -10.444  30.161 -10.595  1.00  0.84           N  
ATOM   2996  CA  LYS A 195      -9.830  31.370 -10.060  1.00  0.84           C  
ATOM   2997  C   LYS A 195      -8.346  31.255  -9.681  1.00  0.84           C  
ATOM   2998  O   LYS A 195      -7.709  32.280  -9.420  1.00  0.84           O  
ATOM   2999  CB  LYS A 195     -10.650  31.882  -8.873  1.00  0.84           C  
ATOM   3000  CG  LYS A 195     -12.068  32.322  -9.284  1.00  0.84           C  
ATOM   3001  CD  LYS A 195     -12.869  32.999  -8.153  1.00  0.84           C  
ATOM   3002  CE  LYS A 195     -14.268  33.385  -8.667  1.00  0.84           C  
ATOM   3003  NZ  LYS A 195     -15.131  34.090  -7.649  1.00  0.84           N  
ATOM   3004  H   LYS A 195     -10.815  29.478  -9.932  1.00  0.84           H  
ATOM   3005  HA  LYS A 195      -9.890  32.132 -10.836  1.00  0.84           H  
ATOM   3006 1HB  LYS A 195     -10.739  31.091  -8.124  1.00  0.84           H  
ATOM   3007 2HB  LYS A 195     -10.143  32.726  -8.409  1.00  0.84           H  
ATOM   3008 1HG  LYS A 195     -11.990  33.002 -10.120  1.00  0.84           H  
ATOM   3009 2HG  LYS A 195     -12.621  31.441  -9.615  1.00  0.84           H  
ATOM   3010 1HD  LYS A 195     -12.970  32.312  -7.310  1.00  0.84           H  
ATOM   3011 2HD  LYS A 195     -12.349  33.895  -7.815  1.00  0.84           H  
ATOM   3012 1HE  LYS A 195     -14.162  34.028  -9.541  1.00  0.84           H  
ATOM   3013 2HE  LYS A 195     -14.757  32.472  -8.957  1.00  0.84           H  
ATOM   3014 1HZ  LYS A 195     -16.074  34.303  -8.072  1.00  0.84           H  
ATOM   3015 2HZ  LYS A 195     -15.262  33.505  -6.845  1.00  0.84           H  
ATOM   3016 3HZ  LYS A 195     -14.696  34.951  -7.370  1.00  0.84           H  
ATOM   3017  N   SER A 196      -7.786  30.043  -9.627  1.00  0.83           N  
ATOM   3018  CA  SER A 196      -6.369  29.901  -9.312  1.00  0.83           C  
ATOM   3019  C   SER A 196      -5.561  30.622 -10.371  1.00  0.83           C  
ATOM   3020  O   SER A 196      -5.939  30.638 -11.541  1.00  0.83           O  
ATOM   3021  CB  SER A 196      -5.934  28.452  -9.256  1.00  0.83           C  
ATOM   3022  OG  SER A 196      -4.572  28.378  -9.073  1.00  0.83           O  
ATOM   3023  H   SER A 196      -8.324  29.195  -9.791  1.00  0.83           H  
ATOM   3024  HA  SER A 196      -6.172  30.367  -8.347  1.00  0.83           H  
ATOM   3025 1HB  SER A 196      -6.427  27.950  -8.430  1.00  0.83           H  
ATOM   3026 2HB  SER A 196      -6.214  27.943 -10.181  1.00  0.83           H  
ATOM   3027  HG  SER A 196      -4.203  28.981  -9.729  1.00  0.83           H  
ATOM   3028  N   ASP A 197      -4.455  31.244  -9.978  1.00  0.81           N  
ATOM   3029  CA  ASP A 197      -3.659  31.947 -10.976  1.00  0.81           C  
ATOM   3030  C   ASP A 197      -2.235  31.425 -11.047  1.00  0.81           C  
ATOM   3031  O   ASP A 197      -1.367  31.806 -10.261  1.00  0.81           O  
ATOM   3032  CB  ASP A 197      -3.660  33.434 -10.659  1.00  0.81           C  
ATOM   3033  CG  ASP A 197      -2.997  34.312 -11.704  1.00  0.81           C  
ATOM   3034  OD1 ASP A 197      -2.349  33.837 -12.624  1.00  0.81           O  
ATOM   3035  OD2 ASP A 197      -3.182  35.507 -11.592  1.00  0.81           O  
ATOM   3036  H   ASP A 197      -4.174  31.228  -9.009  1.00  0.81           H  
ATOM   3037  HA  ASP A 197      -4.113  31.800 -11.957  1.00  0.81           H  
ATOM   3038 1HB  ASP A 197      -4.683  33.763 -10.523  1.00  0.81           H  
ATOM   3039 2HB  ASP A 197      -3.149  33.593  -9.709  1.00  0.81           H  
ATOM   3040  N   MET A 198      -2.002  30.552 -12.014  1.00  0.80           N  
ATOM   3041  CA  MET A 198      -0.715  29.913 -12.202  1.00  0.80           C  
ATOM   3042  C   MET A 198       0.148  30.725 -13.170  1.00  0.80           C  
ATOM   3043  O   MET A 198       1.265  30.323 -13.505  1.00  0.80           O  
ATOM   3044  CB  MET A 198      -0.942  28.502 -12.718  1.00  0.80           C  
ATOM   3045  CG  MET A 198      -1.701  27.598 -11.746  1.00  0.80           C  
ATOM   3046  SD  MET A 198      -0.762  27.147 -10.292  1.00  0.80           S  
ATOM   3047  CE  MET A 198      -1.158  28.344  -9.055  1.00  0.80           C  
ATOM   3048  H   MET A 198      -2.765  30.298 -12.648  1.00  0.80           H  
ATOM   3049  HA  MET A 198      -0.204  29.869 -11.242  1.00  0.80           H  
ATOM   3050 1HB  MET A 198      -1.502  28.550 -13.623  1.00  0.80           H  
ATOM   3051 2HB  MET A 198       0.013  28.032 -12.952  1.00  0.80           H  
ATOM   3052 1HG  MET A 198      -2.614  28.101 -11.427  1.00  0.80           H  
ATOM   3053 2HG  MET A 198      -1.986  26.691 -12.263  1.00  0.80           H  
ATOM   3054 1HE  MET A 198      -0.602  28.116  -8.146  1.00  0.80           H  
ATOM   3055 2HE  MET A 198      -0.881  29.336  -9.405  1.00  0.80           H  
ATOM   3056 3HE  MET A 198      -2.204  28.314  -8.843  1.00  0.80           H  
ATOM   3057  N   ARG A 199      -0.358  31.876 -13.637  1.00  0.80           N  
ATOM   3058  CA  ARG A 199       0.356  32.634 -14.662  1.00  0.80           C  
ATOM   3059  C   ARG A 199       1.718  33.101 -14.172  1.00  0.80           C  
ATOM   3060  O   ARG A 199       2.645  33.286 -14.960  1.00  0.80           O  
ATOM   3061  CB  ARG A 199      -0.433  33.860 -15.070  1.00  0.80           C  
ATOM   3062  CG  ARG A 199      -1.766  33.598 -15.775  1.00  0.80           C  
ATOM   3063  CD  ARG A 199      -2.415  34.880 -16.125  1.00  0.80           C  
ATOM   3064  NE  ARG A 199      -2.741  35.617 -14.933  1.00  0.80           N  
ATOM   3065  CZ  ARG A 199      -3.092  36.925 -14.885  1.00  0.80           C  
ATOM   3066  NH1 ARG A 199      -3.141  37.633 -15.999  1.00  0.80           N  
ATOM   3067  NH2 ARG A 199      -3.364  37.471 -13.718  1.00  0.80           N  
ATOM   3068  H   ARG A 199      -1.248  32.261 -13.279  1.00  0.80           H  
ATOM   3069  HA  ARG A 199       0.488  31.996 -15.532  1.00  0.80           H  
ATOM   3070 1HB  ARG A 199      -0.635  34.465 -14.190  1.00  0.80           H  
ATOM   3071 2HB  ARG A 199       0.175  34.462 -15.735  1.00  0.80           H  
ATOM   3072 1HG  ARG A 199      -1.626  33.010 -16.666  1.00  0.80           H  
ATOM   3073 2HG  ARG A 199      -2.429  33.061 -15.090  1.00  0.80           H  
ATOM   3074 1HD  ARG A 199      -1.768  35.490 -16.738  1.00  0.80           H  
ATOM   3075 2HD  ARG A 199      -3.336  34.675 -16.658  1.00  0.80           H  
ATOM   3076  HE  ARG A 199      -2.675  35.097 -14.039  1.00  0.80           H  
ATOM   3077 1HH1 ARG A 199      -2.895  37.193 -16.867  1.00  0.80           H  
ATOM   3078 2HH1 ARG A 199      -3.402  38.630 -16.006  1.00  0.80           H  
ATOM   3079 1HH2 ARG A 199      -3.300  36.882 -12.865  1.00  0.80           H  
ATOM   3080 2HH2 ARG A 199      -3.615  38.444 -13.649  1.00  0.80           H  
ATOM   3081  N   GLN A 200       1.861  33.237 -12.855  1.00  0.79           N  
ATOM   3082  CA  GLN A 200       3.105  33.698 -12.261  1.00  0.79           C  
ATOM   3083  C   GLN A 200       4.080  32.561 -11.965  1.00  0.79           C  
ATOM   3084  O   GLN A 200       5.187  32.817 -11.488  1.00  0.79           O  
ATOM   3085  CB  GLN A 200       2.832  34.456 -10.960  1.00  0.79           C  
ATOM   3086  CG  GLN A 200       1.986  35.724 -11.108  1.00  0.79           C  
ATOM   3087  CD  GLN A 200       2.631  36.775 -12.002  1.00  0.79           C  
ATOM   3088  OE1 GLN A 200       3.803  37.124 -11.835  1.00  0.79           O  
ATOM   3089  NE2 GLN A 200       1.857  37.297 -12.946  1.00  0.79           N  
ATOM   3090  H   GLN A 200       1.065  33.048 -12.259  1.00  0.79           H  
ATOM   3091  HA  GLN A 200       3.589  34.376 -12.965  1.00  0.79           H  
ATOM   3092 1HB  GLN A 200       2.316  33.793 -10.264  1.00  0.79           H  
ATOM   3093 2HB  GLN A 200       3.779  34.736 -10.501  1.00  0.79           H  
ATOM   3094 1HG  GLN A 200       1.020  35.451 -11.544  1.00  0.79           H  
ATOM   3095 2HG  GLN A 200       1.835  36.163 -10.122  1.00  0.79           H  
ATOM   3096 1HE2 GLN A 200       2.221  37.999 -13.561  1.00  0.79           H  
ATOM   3097 2HE2 GLN A 200       0.907  36.999 -13.032  1.00  0.79           H  
ATOM   3098  N   ILE A 201       3.686  31.307 -12.219  1.00  0.79           N  
ATOM   3099  CA  ILE A 201       4.616  30.223 -11.948  1.00  0.79           C  
ATOM   3100  C   ILE A 201       4.991  29.547 -13.254  1.00  0.79           C  
ATOM   3101  O   ILE A 201       5.961  28.802 -13.314  1.00  0.79           O  
ATOM   3102  CB  ILE A 201       4.037  29.134 -11.025  1.00  0.79           C  
ATOM   3103  CG1 ILE A 201       2.918  28.402 -11.679  1.00  0.79           C  
ATOM   3104  CG2 ILE A 201       3.515  29.784  -9.768  1.00  0.79           C  
ATOM   3105  CD1 ILE A 201       2.540  27.191 -10.970  1.00  0.79           C  
ATOM   3106  H   ILE A 201       2.769  31.105 -12.610  1.00  0.79           H  
ATOM   3107  HA  ILE A 201       5.519  30.625 -11.497  1.00  0.79           H  
ATOM   3108  HB  ILE A 201       4.797  28.435 -10.764  1.00  0.79           H  
ATOM   3109 1HG1 ILE A 201       2.068  29.031 -11.713  1.00  0.79           H  
ATOM   3110 2HG1 ILE A 201       3.200  28.122 -12.687  1.00  0.79           H  
ATOM   3111 1HG2 ILE A 201       3.112  29.020  -9.104  1.00  0.79           H  
ATOM   3112 2HG2 ILE A 201       4.329  30.310  -9.269  1.00  0.79           H  
ATOM   3113 3HG2 ILE A 201       2.725  30.492 -10.026  1.00  0.79           H  
ATOM   3114 1HD1 ILE A 201       1.734  26.706 -11.504  1.00  0.79           H  
ATOM   3115 2HD1 ILE A 201       3.366  26.522 -10.916  1.00  0.79           H  
ATOM   3116 3HD1 ILE A 201       2.226  27.455  -9.964  1.00  0.79           H  
ATOM   3117  N   LEU A 202       4.300  29.887 -14.337  1.00  0.79           N  
ATOM   3118  CA  LEU A 202       4.576  29.233 -15.609  1.00  0.79           C  
ATOM   3119  C   LEU A 202       6.014  29.437 -16.042  1.00  0.79           C  
ATOM   3120  O   LEU A 202       6.657  28.512 -16.523  1.00  0.79           O  
ATOM   3121  CB  LEU A 202       3.705  29.827 -16.707  1.00  0.79           C  
ATOM   3122  CG  LEU A 202       2.247  29.591 -16.630  1.00  0.79           C  
ATOM   3123  CD1 LEU A 202       1.597  30.398 -17.738  1.00  0.79           C  
ATOM   3124  CD2 LEU A 202       1.964  28.105 -16.708  1.00  0.79           C  
ATOM   3125  H   LEU A 202       3.502  30.513 -14.248  1.00  0.79           H  
ATOM   3126  HA  LEU A 202       4.381  28.166 -15.506  1.00  0.79           H  
ATOM   3127 1HB  LEU A 202       3.856  30.910 -16.710  1.00  0.79           H  
ATOM   3128 2HB  LEU A 202       4.043  29.446 -17.659  1.00  0.79           H  
ATOM   3129  HG  LEU A 202       1.876  29.960 -15.711  1.00  0.79           H  
ATOM   3130 1HD1 LEU A 202       0.523  30.279 -17.703  1.00  0.79           H  
ATOM   3131 2HD1 LEU A 202       1.851  31.450 -17.602  1.00  0.79           H  
ATOM   3132 3HD1 LEU A 202       1.977  30.060 -18.694  1.00  0.79           H  
ATOM   3133 1HD2 LEU A 202       0.892  27.929 -16.638  1.00  0.79           H  
ATOM   3134 2HD2 LEU A 202       2.342  27.708 -17.649  1.00  0.79           H  
ATOM   3135 3HD2 LEU A 202       2.462  27.610 -15.880  1.00  0.79           H  
ATOM   3136  N   CYS A 203       6.548  30.618 -15.764  1.00  0.79           N  
ATOM   3137  CA  CYS A 203       7.903  30.990 -16.150  1.00  0.79           C  
ATOM   3138  C   CYS A 203       8.985  30.223 -15.402  1.00  0.79           C  
ATOM   3139  O   CYS A 203      10.169  30.320 -15.735  1.00  0.79           O  
ATOM   3140  CB  CYS A 203       8.112  32.468 -15.881  1.00  0.79           C  
ATOM   3141  SG  CYS A 203       8.069  32.854 -14.112  1.00  0.79           S  
ATOM   3142  H   CYS A 203       5.963  31.308 -15.316  1.00  0.79           H  
ATOM   3143  HA  CYS A 203       8.013  30.803 -17.215  1.00  0.79           H  
ATOM   3144 1HB  CYS A 203       9.077  32.777 -16.277  1.00  0.79           H  
ATOM   3145 2HB  CYS A 203       7.337  33.050 -16.383  1.00  0.79           H  
ATOM   3146  HG  CYS A 203       8.802  31.800 -13.730  1.00  0.79           H  
ATOM   3147  N   LEU A 204       8.590  29.500 -14.360  1.00  0.79           N  
ATOM   3148  CA  LEU A 204       9.512  28.748 -13.543  1.00  0.79           C  
ATOM   3149  C   LEU A 204       9.588  27.286 -13.994  1.00  0.79           C  
ATOM   3150  O   LEU A 204      10.362  26.487 -13.443  1.00  0.79           O  
ATOM   3151  CB  LEU A 204       9.024  28.792 -12.106  1.00  0.79           C  
ATOM   3152  CG  LEU A 204       8.849  30.156 -11.506  1.00  0.79           C  
ATOM   3153  CD1 LEU A 204       8.281  29.999 -10.114  1.00  0.79           C  
ATOM   3154  CD2 LEU A 204      10.168  30.894 -11.515  1.00  0.79           C  
ATOM   3155  H   LEU A 204       7.601  29.434 -14.130  1.00  0.79           H  
ATOM   3156  HA  LEU A 204      10.501  29.197 -13.620  1.00  0.79           H  
ATOM   3157 1HB  LEU A 204       8.074  28.308 -12.071  1.00  0.79           H  
ATOM   3158 2HB  LEU A 204       9.719  28.235 -11.484  1.00  0.79           H  
ATOM   3159  HG  LEU A 204       8.120  30.711 -12.086  1.00  0.79           H  
ATOM   3160 1HD1 LEU A 204       8.120  30.982  -9.673  1.00  0.79           H  
ATOM   3161 2HD1 LEU A 204       7.329  29.468 -10.174  1.00  0.79           H  
ATOM   3162 3HD1 LEU A 204       8.975  29.430  -9.498  1.00  0.79           H  
ATOM   3163 1HD2 LEU A 204      10.030  31.888 -11.086  1.00  0.79           H  
ATOM   3164 2HD2 LEU A 204      10.900  30.342 -10.927  1.00  0.79           H  
ATOM   3165 3HD2 LEU A 204      10.524  30.989 -12.543  1.00  0.79           H  
ATOM   3166  N   VAL A 205       8.802  26.901 -14.998  1.00  0.78           N  
ATOM   3167  CA  VAL A 205       8.828  25.498 -15.360  1.00  0.78           C  
ATOM   3168  C   VAL A 205      10.014  25.189 -16.227  1.00  0.78           C  
ATOM   3169  O   VAL A 205       9.962  25.353 -17.432  1.00  0.78           O  
ATOM   3170  CB  VAL A 205       7.592  25.099 -16.170  1.00  0.78           C  
ATOM   3171  CG1 VAL A 205       7.671  23.622 -16.511  1.00  0.78           C  
ATOM   3172  CG2 VAL A 205       6.381  25.377 -15.434  1.00  0.78           C  
ATOM   3173  H   VAL A 205       8.179  27.552 -15.486  1.00  0.78           H  
ATOM   3174  HA  VAL A 205       8.877  24.899 -14.450  1.00  0.78           H  
ATOM   3175  HB  VAL A 205       7.584  25.669 -17.093  1.00  0.78           H  
ATOM   3176 1HG1 VAL A 205       6.807  23.350 -17.090  1.00  0.78           H  
ATOM   3177 2HG1 VAL A 205       8.571  23.432 -17.086  1.00  0.78           H  
ATOM   3178 3HG1 VAL A 205       7.691  23.035 -15.595  1.00  0.78           H  
ATOM   3179 1HG2 VAL A 205       5.551  25.096 -16.070  1.00  0.78           H  
ATOM   3180 2HG2 VAL A 205       6.369  24.795 -14.518  1.00  0.78           H  
ATOM   3181 3HG2 VAL A 205       6.323  26.434 -15.196  1.00  0.78           H  
ATOM   3182  N   SER A 206      11.075  24.685 -15.619  1.00  0.77           N  
ATOM   3183  CA  SER A 206      12.294  24.387 -16.372  1.00  0.77           C  
ATOM   3184  C   SER A 206      12.171  23.155 -17.289  1.00  0.77           C  
ATOM   3185  O   SER A 206      12.914  23.013 -18.267  1.00  0.77           O  
ATOM   3186  CB  SER A 206      13.438  24.185 -15.404  1.00  0.77           C  
ATOM   3187  OG  SER A 206      13.274  23.010 -14.652  1.00  0.77           O  
ATOM   3188  H   SER A 206      11.037  24.626 -14.603  1.00  0.77           H  
ATOM   3189  HA  SER A 206      12.524  25.253 -16.990  1.00  0.77           H  
ATOM   3190 1HB  SER A 206      14.379  24.144 -15.951  1.00  0.77           H  
ATOM   3191 2HB  SER A 206      13.486  25.041 -14.732  1.00  0.77           H  
ATOM   3192  HG  SER A 206      13.871  23.092 -13.904  1.00  0.77           H  
ATOM   3193  N   VAL A 207      11.199  22.299 -16.987  1.00  0.75           N  
ATOM   3194  CA  VAL A 207      10.974  21.046 -17.702  1.00  0.75           C  
ATOM   3195  C   VAL A 207      10.242  21.300 -19.026  1.00  0.75           C  
ATOM   3196  O   VAL A 207       9.151  21.864 -18.993  1.00  0.75           O  
ATOM   3197  CB  VAL A 207      10.121  20.113 -16.839  1.00  0.75           C  
ATOM   3198  CG1 VAL A 207       9.827  18.864 -17.588  1.00  0.75           C  
ATOM   3199  CG2 VAL A 207      10.840  19.816 -15.528  1.00  0.75           C  
ATOM   3200  H   VAL A 207      10.625  22.525 -16.188  1.00  0.75           H  
ATOM   3201  HA  VAL A 207      11.934  20.570 -17.846  1.00  0.75           H  
ATOM   3202  HB  VAL A 207       9.168  20.597 -16.624  1.00  0.75           H  
ATOM   3203 1HG1 VAL A 207       9.215  18.202 -16.981  1.00  0.75           H  
ATOM   3204 2HG1 VAL A 207       9.303  19.111 -18.505  1.00  0.75           H  
ATOM   3205 3HG1 VAL A 207      10.761  18.367 -17.821  1.00  0.75           H  
ATOM   3206 1HG2 VAL A 207      10.228  19.164 -14.912  1.00  0.75           H  
ATOM   3207 2HG2 VAL A 207      11.791  19.320 -15.736  1.00  0.75           H  
ATOM   3208 3HG2 VAL A 207      11.027  20.747 -14.991  1.00  0.75           H  
ATOM   3209  N   PRO A 208      10.763  20.861 -20.190  1.00  0.73           N  
ATOM   3210  CA  PRO A 208      10.180  21.102 -21.501  1.00  0.73           C  
ATOM   3211  C   PRO A 208       8.729  20.696 -21.527  1.00  0.73           C  
ATOM   3212  O   PRO A 208       8.359  19.676 -20.927  1.00  0.73           O  
ATOM   3213  CB  PRO A 208      11.010  20.196 -22.410  1.00  0.73           C  
ATOM   3214  CG  PRO A 208      12.356  20.125 -21.725  1.00  0.73           C  
ATOM   3215  CD  PRO A 208      12.039  20.107 -20.237  1.00  0.73           C  
ATOM   3216  HA  PRO A 208      10.305  22.158 -21.761  1.00  0.73           H  
ATOM   3217 1HB  PRO A 208      10.520  19.216 -22.512  1.00  0.73           H  
ATOM   3218 2HB  PRO A 208      11.063  20.641 -23.421  1.00  0.73           H  
ATOM   3219 1HG  PRO A 208      12.902  19.226 -22.054  1.00  0.73           H  
ATOM   3220 2HG  PRO A 208      12.968  20.996 -22.017  1.00  0.73           H  
ATOM   3221 1HD  PRO A 208      11.916  19.076 -19.863  1.00  0.73           H  
ATOM   3222 2HD  PRO A 208      12.852  20.654 -19.736  1.00  0.73           H  
ATOM   3223  N   CYS A 209       7.915  21.515 -22.195  1.00  0.70           N  
ATOM   3224  CA  CYS A 209       6.485  21.244 -22.235  1.00  0.70           C  
ATOM   3225  C   CYS A 209       5.853  21.157 -23.630  1.00  0.70           C  
ATOM   3226  O   CYS A 209       6.232  21.887 -24.549  1.00  0.70           O  
ATOM   3227  CB  CYS A 209       5.747  22.312 -21.432  1.00  0.70           C  
ATOM   3228  SG  CYS A 209       6.151  22.354 -19.669  1.00  0.70           S  
ATOM   3229  H   CYS A 209       8.317  22.328 -22.666  1.00  0.70           H  
ATOM   3230  HA  CYS A 209       6.335  20.300 -21.740  1.00  0.70           H  
ATOM   3231 1HB  CYS A 209       5.974  23.290 -21.851  1.00  0.70           H  
ATOM   3232 2HB  CYS A 209       4.672  22.153 -21.530  1.00  0.70           H  
ATOM   3233  HG  CYS A 209       7.498  22.211 -19.770  1.00  0.70           H  
ATOM   3234  N   HIS A 210       4.832  20.308 -23.739  1.00  0.67           N  
ATOM   3235  CA  HIS A 210       4.027  20.190 -24.959  1.00  0.67           C  
ATOM   3236  C   HIS A 210       2.570  20.452 -24.652  1.00  0.67           C  
ATOM   3237  O   HIS A 210       1.968  19.741 -23.854  1.00  0.67           O  
ATOM   3238  CB  HIS A 210       4.157  18.820 -25.599  1.00  0.67           C  
ATOM   3239  CG  HIS A 210       3.415  18.617 -26.951  1.00  0.67           C  
ATOM   3240  ND1 HIS A 210       3.526  17.459 -27.649  1.00  0.67           N  
ATOM   3241  CD2 HIS A 210       2.618  19.418 -27.720  1.00  0.67           C  
ATOM   3242  CE1 HIS A 210       2.865  17.540 -28.767  1.00  0.67           C  
ATOM   3243  NE2 HIS A 210       2.301  18.709 -28.833  1.00  0.67           N  
ATOM   3244  H   HIS A 210       4.626  19.716 -22.932  1.00  0.67           H  
ATOM   3245  HA  HIS A 210       4.358  20.922 -25.680  1.00  0.67           H  
ATOM   3246 1HB  HIS A 210       5.193  18.651 -25.782  1.00  0.67           H  
ATOM   3247 2HB  HIS A 210       3.820  18.065 -24.906  1.00  0.67           H  
ATOM   3248  HD2 HIS A 210       2.297  20.426 -27.537  1.00  0.67           H  
ATOM   3249  HE1 HIS A 210       2.807  16.754 -29.518  1.00  0.67           H  
ATOM   3250  HE2 HIS A 210       1.728  19.039 -29.602  1.00  0.67           H  
ATOM   3251  N   ILE A 211       2.018  21.490 -25.248  1.00  0.64           N  
ATOM   3252  CA  ILE A 211       0.642  21.865 -24.998  1.00  0.64           C  
ATOM   3253  C   ILE A 211      -0.250  21.431 -26.169  1.00  0.64           C  
ATOM   3254  O   ILE A 211      -0.022  21.832 -27.309  1.00  0.64           O  
ATOM   3255  CB  ILE A 211       0.579  23.368 -24.805  1.00  0.64           C  
ATOM   3256  CG1 ILE A 211       1.443  23.765 -23.690  1.00  0.64           C  
ATOM   3257  CG2 ILE A 211      -0.849  23.769 -24.485  1.00  0.64           C  
ATOM   3258  CD1 ILE A 211       1.659  25.215 -23.654  1.00  0.64           C  
ATOM   3259  H   ILE A 211       2.581  22.023 -25.909  1.00  0.64           H  
ATOM   3260  HA  ILE A 211       0.295  21.373 -24.093  1.00  0.64           H  
ATOM   3261  HB  ILE A 211       0.928  23.874 -25.698  1.00  0.64           H  
ATOM   3262 1HG1 ILE A 211       0.965  23.455 -22.791  1.00  0.64           H  
ATOM   3263 2HG1 ILE A 211       2.409  23.268 -23.765  1.00  0.64           H  
ATOM   3264 1HG2 ILE A 211      -0.889  24.843 -24.329  1.00  0.64           H  
ATOM   3265 2HG2 ILE A 211      -1.504  23.489 -25.312  1.00  0.64           H  
ATOM   3266 3HG2 ILE A 211      -1.175  23.259 -23.575  1.00  0.64           H  
ATOM   3267 1HD1 ILE A 211       2.285  25.477 -22.801  1.00  0.64           H  
ATOM   3268 2HD1 ILE A 211       2.150  25.528 -24.575  1.00  0.64           H  
ATOM   3269 3HD1 ILE A 211       0.704  25.696 -23.580  1.00  0.64           H  
ATOM   3270  N   ILE A 212      -1.235  20.594 -25.876  1.00  0.62           N  
ATOM   3271  CA  ILE A 212      -2.133  19.996 -26.862  1.00  0.62           C  
ATOM   3272  C   ILE A 212      -3.571  20.470 -26.633  1.00  0.62           C  
ATOM   3273  O   ILE A 212      -4.090  20.341 -25.524  1.00  0.62           O  
ATOM   3274  CB  ILE A 212      -2.085  18.472 -26.686  1.00  0.62           C  
ATOM   3275  CG1 ILE A 212      -0.666  17.966 -26.864  1.00  0.62           C  
ATOM   3276  CG2 ILE A 212      -3.038  17.766 -27.610  1.00  0.62           C  
ATOM   3277  CD1 ILE A 212      -0.495  16.510 -26.465  1.00  0.62           C  
ATOM   3278  H   ILE A 212      -1.340  20.316 -24.908  1.00  0.62           H  
ATOM   3279  HA  ILE A 212      -1.813  20.278 -27.865  1.00  0.62           H  
ATOM   3280  HB  ILE A 212      -2.361  18.250 -25.678  1.00  0.62           H  
ATOM   3281 1HG1 ILE A 212      -0.371  18.106 -27.892  1.00  0.62           H  
ATOM   3282 2HG1 ILE A 212       0.002  18.553 -26.232  1.00  0.62           H  
ATOM   3283 1HG2 ILE A 212      -2.997  16.691 -27.435  1.00  0.62           H  
ATOM   3284 2HG2 ILE A 212      -4.027  18.127 -27.400  1.00  0.62           H  
ATOM   3285 3HG2 ILE A 212      -2.775  17.977 -28.649  1.00  0.62           H  
ATOM   3286 1HD1 ILE A 212       0.548  16.214 -26.601  1.00  0.62           H  
ATOM   3287 2HD1 ILE A 212      -0.768  16.388 -25.426  1.00  0.62           H  
ATOM   3288 3HD1 ILE A 212      -1.134  15.881 -27.081  1.00  0.62           H  
ATOM   3289  N   GLN A 213      -4.232  21.005 -27.652  1.00  0.62           N  
ATOM   3290  CA  GLN A 213      -5.601  21.484 -27.426  1.00  0.62           C  
ATOM   3291  C   GLN A 213      -6.560  21.330 -28.596  1.00  0.62           C  
ATOM   3292  O   GLN A 213      -6.185  21.527 -29.742  1.00  0.62           O  
ATOM   3293  CB  GLN A 213      -5.544  22.949 -27.030  1.00  0.62           C  
ATOM   3294  CG  GLN A 213      -6.845  23.572 -26.700  1.00  0.62           C  
ATOM   3295  CD  GLN A 213      -6.590  24.893 -26.290  1.00  0.62           C  
ATOM   3296  OE1 GLN A 213      -5.536  25.383 -26.654  1.00  0.62           O  
ATOM   3297  NE2 GLN A 213      -7.455  25.516 -25.570  1.00  0.62           N  
ATOM   3298  H   GLN A 213      -3.756  21.138 -28.547  1.00  0.62           H  
ATOM   3299  HA  GLN A 213      -6.023  20.918 -26.596  1.00  0.62           H  
ATOM   3300 1HB  GLN A 213      -4.895  23.061 -26.161  1.00  0.62           H  
ATOM   3301 2HB  GLN A 213      -5.096  23.523 -27.846  1.00  0.62           H  
ATOM   3302 1HG  GLN A 213      -7.466  23.618 -27.577  1.00  0.62           H  
ATOM   3303 2HG  GLN A 213      -7.348  23.030 -25.895  1.00  0.62           H  
ATOM   3304 1HE2 GLN A 213      -7.270  26.469 -25.272  1.00  0.62           H  
ATOM   3305 2HE2 GLN A 213      -8.342  25.080 -25.315  1.00  0.62           H  
ATOM   3306  N   SER A 214      -7.801  20.964 -28.303  1.00  0.63           N  
ATOM   3307  CA  SER A 214      -8.843  20.912 -29.330  1.00  0.63           C  
ATOM   3308  C   SER A 214      -9.131  22.314 -29.883  1.00  0.63           C  
ATOM   3309  O   SER A 214      -9.322  23.254 -29.105  1.00  0.63           O  
ATOM   3310  CB  SER A 214     -10.128  20.398 -28.714  1.00  0.63           C  
ATOM   3311  OG  SER A 214     -10.027  19.088 -28.243  1.00  0.63           O  
ATOM   3312  H   SER A 214      -8.048  20.764 -27.341  1.00  0.63           H  
ATOM   3313  HA  SER A 214      -8.520  20.266 -30.149  1.00  0.63           H  
ATOM   3314 1HB  SER A 214     -10.393  21.035 -27.891  1.00  0.63           H  
ATOM   3315 2HB  SER A 214     -10.933  20.470 -29.423  1.00  0.63           H  
ATOM   3316  HG  SER A 214     -10.779  19.005 -27.581  1.00  0.63           H  
ATOM   3317  N   MET A 215      -9.313  22.447 -31.195  1.00  0.65           N  
ATOM   3318  CA  MET A 215      -9.663  23.741 -31.778  1.00  0.65           C  
ATOM   3319  C   MET A 215     -10.972  24.272 -31.227  1.00  0.65           C  
ATOM   3320  O   MET A 215     -11.144  25.482 -31.078  1.00  0.65           O  
ATOM   3321  CB  MET A 215      -9.759  23.649 -33.298  1.00  0.65           C  
ATOM   3322  CG  MET A 215      -9.990  24.985 -33.996  1.00  0.65           C  
ATOM   3323  SD  MET A 215      -8.623  26.147 -33.778  1.00  0.65           S  
ATOM   3324  CE  MET A 215      -7.428  25.503 -34.948  1.00  0.65           C  
ATOM   3325  H   MET A 215      -9.138  21.665 -31.819  1.00  0.65           H  
ATOM   3326  HA  MET A 215      -8.885  24.452 -31.520  1.00  0.65           H  
ATOM   3327 1HB  MET A 215      -8.838  23.240 -33.693  1.00  0.65           H  
ATOM   3328 2HB  MET A 215     -10.566  22.965 -33.572  1.00  0.65           H  
ATOM   3329 1HG  MET A 215     -10.131  24.814 -35.061  1.00  0.65           H  
ATOM   3330 2HG  MET A 215     -10.897  25.442 -33.600  1.00  0.65           H  
ATOM   3331 1HE  MET A 215      -6.523  26.111 -34.916  1.00  0.65           H  
ATOM   3332 2HE  MET A 215      -7.184  24.473 -34.698  1.00  0.65           H  
ATOM   3333 3HE  MET A 215      -7.851  25.534 -35.952  1.00  0.65           H  
ATOM   3334  N   LYS A 216     -11.899  23.367 -30.916  1.00  0.67           N  
ATOM   3335  CA  LYS A 216     -13.199  23.754 -30.397  1.00  0.67           C  
ATOM   3336  C   LYS A 216     -13.380  23.427 -28.907  1.00  0.67           C  
ATOM   3337  O   LYS A 216     -14.452  23.000 -28.476  1.00  0.67           O  
ATOM   3338  CB  LYS A 216     -14.314  23.157 -31.236  1.00  0.67           C  
ATOM   3339  CG  LYS A 216     -14.397  23.671 -32.670  1.00  0.67           C  
ATOM   3340  CD  LYS A 216     -15.516  22.949 -33.423  1.00  0.67           C  
ATOM   3341  CE  LYS A 216     -16.894  23.387 -32.933  1.00  0.67           C  
ATOM   3342  NZ  LYS A 216     -17.999  22.669 -33.641  1.00  0.67           N  
ATOM   3343  H   LYS A 216     -11.709  22.373 -31.075  1.00  0.67           H  
ATOM   3344  HA  LYS A 216     -13.285  24.837 -30.488  1.00  0.67           H  
ATOM   3345 1HB  LYS A 216     -14.171  22.102 -31.320  1.00  0.67           H  
ATOM   3346 2HB  LYS A 216     -15.274  23.332 -30.754  1.00  0.67           H  
ATOM   3347 1HG  LYS A 216     -14.590  24.744 -32.667  1.00  0.67           H  
ATOM   3348 2HG  LYS A 216     -13.449  23.486 -33.177  1.00  0.67           H  
ATOM   3349 1HD  LYS A 216     -15.434  23.159 -34.489  1.00  0.67           H  
ATOM   3350 2HD  LYS A 216     -15.421  21.873 -33.274  1.00  0.67           H  
ATOM   3351 1HE  LYS A 216     -16.975  23.195 -31.865  1.00  0.67           H  
ATOM   3352 2HE  LYS A 216     -17.005  24.456 -33.108  1.00  0.67           H  
ATOM   3353 1HZ  LYS A 216     -18.884  22.988 -33.283  1.00  0.67           H  
ATOM   3354 2HZ  LYS A 216     -17.950  22.840 -34.629  1.00  0.67           H  
ATOM   3355 3HZ  LYS A 216     -17.921  21.646 -33.460  1.00  0.67           H  
ATOM   3356  N   ASP A 217     -12.315  23.551 -28.114  1.00  0.70           N  
ATOM   3357  CA  ASP A 217     -12.457  23.439 -26.656  1.00  0.70           C  
ATOM   3358  C   ASP A 217     -13.307  24.609 -26.147  1.00  0.70           C  
ATOM   3359  O   ASP A 217     -12.928  25.772 -26.291  1.00  0.70           O  
ATOM   3360  CB  ASP A 217     -11.101  23.449 -25.951  1.00  0.70           C  
ATOM   3361  CG  ASP A 217     -11.164  23.241 -24.419  1.00  0.70           C  
ATOM   3362  OD1 ASP A 217     -12.134  23.592 -23.768  1.00  0.70           O  
ATOM   3363  OD2 ASP A 217     -10.226  22.717 -23.895  1.00  0.70           O  
ATOM   3364  H   ASP A 217     -11.400  23.775 -28.512  1.00  0.70           H  
ATOM   3365  HA  ASP A 217     -12.970  22.507 -26.420  1.00  0.70           H  
ATOM   3366 1HB  ASP A 217     -10.471  22.676 -26.369  1.00  0.70           H  
ATOM   3367 2HB  ASP A 217     -10.605  24.396 -26.158  1.00  0.70           H  
ATOM   3368  N   LEU A 218     -14.468  24.308 -25.570  1.00  0.72           N  
ATOM   3369  CA  LEU A 218     -15.401  25.347 -25.142  1.00  0.72           C  
ATOM   3370  C   LEU A 218     -15.160  25.851 -23.713  1.00  0.72           C  
ATOM   3371  O   LEU A 218     -15.864  26.747 -23.244  1.00  0.72           O  
ATOM   3372  CB  LEU A 218     -16.828  24.808 -25.233  1.00  0.72           C  
ATOM   3373  CG  LEU A 218     -17.271  24.364 -26.638  1.00  0.72           C  
ATOM   3374  CD1 LEU A 218     -18.675  23.791 -26.551  1.00  0.72           C  
ATOM   3375  CD2 LEU A 218     -17.181  25.531 -27.601  1.00  0.72           C  
ATOM   3376  H   LEU A 218     -14.718  23.337 -25.458  1.00  0.72           H  
ATOM   3377  HA  LEU A 218     -15.299  26.192 -25.822  1.00  0.72           H  
ATOM   3378 1HB  LEU A 218     -16.914  23.943 -24.571  1.00  0.72           H  
ATOM   3379 2HB  LEU A 218     -17.517  25.576 -24.888  1.00  0.72           H  
ATOM   3380  HG  LEU A 218     -16.610  23.565 -26.992  1.00  0.72           H  
ATOM   3381 1HD1 LEU A 218     -18.994  23.448 -27.535  1.00  0.72           H  
ATOM   3382 2HD1 LEU A 218     -18.670  22.953 -25.862  1.00  0.72           H  
ATOM   3383 3HD1 LEU A 218     -19.360  24.556 -26.192  1.00  0.72           H  
ATOM   3384 1HD2 LEU A 218     -17.485  25.203 -28.596  1.00  0.72           H  
ATOM   3385 2HD2 LEU A 218     -17.836  26.334 -27.265  1.00  0.72           H  
ATOM   3386 3HD2 LEU A 218     -16.150  25.891 -27.637  1.00  0.72           H  
ATOM   3387  N   ALA A 219     -14.207  25.243 -23.004  1.00  0.73           N  
ATOM   3388  CA  ALA A 219     -13.887  25.645 -21.631  1.00  0.73           C  
ATOM   3389  C   ALA A 219     -12.620  26.483 -21.629  1.00  0.73           C  
ATOM   3390  O   ALA A 219     -12.524  27.505 -20.939  1.00  0.73           O  
ATOM   3391  CB  ALA A 219     -13.704  24.431 -20.735  1.00  0.73           C  
ATOM   3392  H   ALA A 219     -13.637  24.518 -23.445  1.00  0.73           H  
ATOM   3393  HA  ALA A 219     -14.704  26.255 -21.248  1.00  0.73           H  
ATOM   3394 1HB  ALA A 219     -13.474  24.754 -19.725  1.00  0.73           H  
ATOM   3395 2HB  ALA A 219     -14.616  23.838 -20.729  1.00  0.73           H  
ATOM   3396 3HB  ALA A 219     -12.882  23.828 -21.121  1.00  0.73           H  
ATOM   3397  N   VAL A 220     -11.647  26.032 -22.411  1.00  0.72           N  
ATOM   3398  CA  VAL A 220     -10.355  26.685 -22.533  1.00  0.72           C  
ATOM   3399  C   VAL A 220     -10.079  27.106 -23.982  1.00  0.72           C  
ATOM   3400  O   VAL A 220      -9.715  26.269 -24.799  1.00  0.72           O  
ATOM   3401  CB  VAL A 220      -9.228  25.741 -22.088  1.00  0.72           C  
ATOM   3402  CG1 VAL A 220      -7.935  26.430 -22.229  1.00  0.72           C  
ATOM   3403  CG2 VAL A 220      -9.420  25.362 -20.674  1.00  0.72           C  
ATOM   3404  H   VAL A 220     -11.818  25.175 -22.940  1.00  0.72           H  
ATOM   3405  HA  VAL A 220     -10.333  27.536 -21.861  1.00  0.72           H  
ATOM   3406  HB  VAL A 220      -9.222  24.851 -22.724  1.00  0.72           H  
ATOM   3407 1HG1 VAL A 220      -7.129  25.765 -21.924  1.00  0.72           H  
ATOM   3408 2HG1 VAL A 220      -7.789  26.726 -23.253  1.00  0.72           H  
ATOM   3409 3HG1 VAL A 220      -7.936  27.315 -21.604  1.00  0.72           H  
ATOM   3410 1HG2 VAL A 220      -8.609  24.703 -20.361  1.00  0.72           H  
ATOM   3411 2HG2 VAL A 220      -9.411  26.261 -20.067  1.00  0.72           H  
ATOM   3412 3HG2 VAL A 220     -10.371  24.849 -20.562  1.00  0.72           H  
ATOM   3413  N   PRO A 221     -10.188  28.388 -24.332  1.00  0.71           N  
ATOM   3414  CA  PRO A 221      -9.957  28.922 -25.665  1.00  0.71           C  
ATOM   3415  C   PRO A 221      -8.545  28.617 -26.144  1.00  0.71           C  
ATOM   3416  O   PRO A 221      -7.614  28.547 -25.345  1.00  0.71           O  
ATOM   3417  CB  PRO A 221     -10.180  30.415 -25.461  1.00  0.71           C  
ATOM   3418  CG  PRO A 221     -11.095  30.500 -24.281  1.00  0.71           C  
ATOM   3419  CD  PRO A 221     -10.693  29.375 -23.377  1.00  0.71           C  
ATOM   3420  HA  PRO A 221     -10.702  28.496 -26.355  1.00  0.71           H  
ATOM   3421 1HB  PRO A 221      -9.231  30.905 -25.270  1.00  0.71           H  
ATOM   3422 2HB  PRO A 221     -10.603  30.866 -26.369  1.00  0.71           H  
ATOM   3423 1HG  PRO A 221     -10.984  31.467 -23.811  1.00  0.71           H  
ATOM   3424 2HG  PRO A 221     -12.144  30.424 -24.602  1.00  0.71           H  
ATOM   3425 1HD  PRO A 221      -9.919  29.696 -22.675  1.00  0.71           H  
ATOM   3426 2HD  PRO A 221     -11.601  29.014 -22.873  1.00  0.71           H  
ATOM   3427  N   VAL A 222      -8.364  28.494 -27.456  1.00  0.70           N  
ATOM   3428  CA  VAL A 222      -7.043  28.189 -28.015  1.00  0.70           C  
ATOM   3429  C   VAL A 222      -5.967  29.201 -27.640  1.00  0.70           C  
ATOM   3430  O   VAL A 222      -4.819  28.831 -27.365  1.00  0.70           O  
ATOM   3431  CB  VAL A 222      -7.093  28.012 -29.528  1.00  0.70           C  
ATOM   3432  CG1 VAL A 222      -5.687  27.930 -30.051  1.00  0.70           C  
ATOM   3433  CG2 VAL A 222      -7.851  26.715 -29.858  1.00  0.70           C  
ATOM   3434  H   VAL A 222      -9.159  28.568 -28.079  1.00  0.70           H  
ATOM   3435  HA  VAL A 222      -6.739  27.236 -27.623  1.00  0.70           H  
ATOM   3436  HB  VAL A 222      -7.586  28.866 -29.988  1.00  0.70           H  
ATOM   3437 1HG1 VAL A 222      -5.708  27.797 -31.132  1.00  0.70           H  
ATOM   3438 2HG1 VAL A 222      -5.146  28.849 -29.808  1.00  0.70           H  
ATOM   3439 3HG1 VAL A 222      -5.187  27.083 -29.581  1.00  0.70           H  
ATOM   3440 1HG2 VAL A 222      -7.877  26.582 -30.930  1.00  0.70           H  
ATOM   3441 2HG2 VAL A 222      -7.341  25.862 -29.399  1.00  0.70           H  
ATOM   3442 3HG2 VAL A 222      -8.875  26.765 -29.478  1.00  0.70           H  
ATOM   3443  N   VAL A 223      -6.330  30.477 -27.589  1.00  0.69           N  
ATOM   3444  CA  VAL A 223      -5.364  31.503 -27.216  1.00  0.69           C  
ATOM   3445  C   VAL A 223      -4.714  31.224 -25.851  1.00  0.69           C  
ATOM   3446  O   VAL A 223      -3.618  31.713 -25.573  1.00  0.69           O  
ATOM   3447  CB  VAL A 223      -6.012  32.897 -27.220  1.00  0.69           C  
ATOM   3448  CG1 VAL A 223      -7.004  33.050 -26.085  1.00  0.69           C  
ATOM   3449  CG2 VAL A 223      -4.916  33.930 -27.100  1.00  0.69           C  
ATOM   3450  H   VAL A 223      -7.280  30.733 -27.813  1.00  0.69           H  
ATOM   3451  HA  VAL A 223      -4.575  31.509 -27.973  1.00  0.69           H  
ATOM   3452  HB  VAL A 223      -6.553  33.036 -28.154  1.00  0.69           H  
ATOM   3453 1HG1 VAL A 223      -7.435  34.043 -26.141  1.00  0.69           H  
ATOM   3454 2HG1 VAL A 223      -7.779  32.312 -26.192  1.00  0.69           H  
ATOM   3455 3HG1 VAL A 223      -6.509  32.926 -25.127  1.00  0.69           H  
ATOM   3456 1HG2 VAL A 223      -5.351  34.926 -27.120  1.00  0.69           H  
ATOM   3457 2HG2 VAL A 223      -4.381  33.783 -26.162  1.00  0.69           H  
ATOM   3458 3HG2 VAL A 223      -4.217  33.817 -27.938  1.00  0.69           H  
ATOM   3459  N   VAL A 224      -5.384  30.466 -24.978  1.00  0.69           N  
ATOM   3460  CA  VAL A 224      -4.811  30.147 -23.690  1.00  0.69           C  
ATOM   3461  C   VAL A 224      -3.565  29.291 -23.867  1.00  0.69           C  
ATOM   3462  O   VAL A 224      -2.589  29.443 -23.134  1.00  0.69           O  
ATOM   3463  CB  VAL A 224      -5.799  29.412 -22.804  1.00  0.69           C  
ATOM   3464  CG1 VAL A 224      -5.074  28.955 -21.564  1.00  0.69           C  
ATOM   3465  CG2 VAL A 224      -6.980  30.334 -22.481  1.00  0.69           C  
ATOM   3466  H   VAL A 224      -6.275  30.042 -25.227  1.00  0.69           H  
ATOM   3467  HA  VAL A 224      -4.531  31.078 -23.195  1.00  0.69           H  
ATOM   3468  HB  VAL A 224      -6.160  28.528 -23.315  1.00  0.69           H  
ATOM   3469 1HG1 VAL A 224      -5.765  28.427 -20.935  1.00  0.69           H  
ATOM   3470 2HG1 VAL A 224      -4.250  28.292 -21.839  1.00  0.69           H  
ATOM   3471 3HG1 VAL A 224      -4.684  29.817 -21.039  1.00  0.69           H  
ATOM   3472 1HG2 VAL A 224      -7.684  29.809 -21.843  1.00  0.69           H  
ATOM   3473 2HG2 VAL A 224      -6.619  31.221 -21.966  1.00  0.69           H  
ATOM   3474 3HG2 VAL A 224      -7.472  30.626 -23.411  1.00  0.69           H  
ATOM   3475  N   ALA A 225      -3.615  28.328 -24.791  1.00  0.70           N  
ATOM   3476  CA  ALA A 225      -2.454  27.486 -25.030  1.00  0.70           C  
ATOM   3477  C   ALA A 225      -1.318  28.332 -25.542  1.00  0.70           C  
ATOM   3478  O   ALA A 225      -0.156  28.123 -25.178  1.00  0.70           O  
ATOM   3479  CB  ALA A 225      -2.784  26.409 -26.017  1.00  0.70           C  
ATOM   3480  H   ALA A 225      -4.424  28.244 -25.401  1.00  0.70           H  
ATOM   3481  HA  ALA A 225      -2.144  27.036 -24.094  1.00  0.70           H  
ATOM   3482 1HB  ALA A 225      -1.921  25.798 -26.192  1.00  0.70           H  
ATOM   3483 2HB  ALA A 225      -3.557  25.816 -25.586  1.00  0.70           H  
ATOM   3484 3HB  ALA A 225      -3.114  26.848 -26.959  1.00  0.70           H  
ATOM   3485  N   GLU A 226      -1.650  29.321 -26.373  1.00  0.71           N  
ATOM   3486  CA  GLU A 226      -0.605  30.198 -26.880  1.00  0.71           C  
ATOM   3487  C   GLU A 226       0.001  30.971 -25.703  1.00  0.71           C  
ATOM   3488  O   GLU A 226       1.222  31.103 -25.600  1.00  0.71           O  
ATOM   3489  CB  GLU A 226      -1.158  31.163 -27.930  1.00  0.71           C  
ATOM   3490  CG  GLU A 226      -1.599  30.505 -29.235  1.00  0.71           C  
ATOM   3491  CD  GLU A 226      -2.171  31.500 -30.231  1.00  0.71           C  
ATOM   3492  OE1 GLU A 226      -2.303  32.653 -29.885  1.00  0.71           O  
ATOM   3493  OE2 GLU A 226      -2.465  31.105 -31.336  1.00  0.71           O  
ATOM   3494  H   GLU A 226      -2.629  29.430 -26.652  1.00  0.71           H  
ATOM   3495  HA  GLU A 226       0.174  29.590 -27.337  1.00  0.71           H  
ATOM   3496 1HB  GLU A 226      -2.010  31.696 -27.522  1.00  0.71           H  
ATOM   3497 2HB  GLU A 226      -0.398  31.907 -28.169  1.00  0.71           H  
ATOM   3498 1HG  GLU A 226      -0.749  29.993 -29.683  1.00  0.71           H  
ATOM   3499 2HG  GLU A 226      -2.361  29.756 -29.000  1.00  0.71           H  
ATOM   3500  N   TYR A 227      -0.854  31.411 -24.767  1.00  0.72           N  
ATOM   3501  CA  TYR A 227      -0.397  32.118 -23.573  1.00  0.72           C  
ATOM   3502  C   TYR A 227       0.584  31.234 -22.795  1.00  0.72           C  
ATOM   3503  O   TYR A 227       1.690  31.671 -22.453  1.00  0.72           O  
ATOM   3504  CB  TYR A 227      -1.565  32.508 -22.651  1.00  0.72           C  
ATOM   3505  CG  TYR A 227      -1.109  33.253 -21.425  1.00  0.72           C  
ATOM   3506  CD1 TYR A 227      -0.965  34.627 -21.476  1.00  0.72           C  
ATOM   3507  CD2 TYR A 227      -0.780  32.562 -20.269  1.00  0.72           C  
ATOM   3508  CE1 TYR A 227      -0.507  35.313 -20.375  1.00  0.72           C  
ATOM   3509  CE2 TYR A 227      -0.312  33.251 -19.177  1.00  0.72           C  
ATOM   3510  CZ  TYR A 227      -0.172  34.620 -19.229  1.00  0.72           C  
ATOM   3511  OH  TYR A 227       0.313  35.308 -18.149  1.00  0.72           O  
ATOM   3512  H   TYR A 227      -1.854  31.292 -24.920  1.00  0.72           H  
ATOM   3513  HA  TYR A 227       0.133  33.021 -23.882  1.00  0.72           H  
ATOM   3514 1HB  TYR A 227      -2.276  33.129 -23.198  1.00  0.72           H  
ATOM   3515 2HB  TYR A 227      -2.090  31.631 -22.319  1.00  0.72           H  
ATOM   3516  HD1 TYR A 227      -1.213  35.168 -22.389  1.00  0.72           H  
ATOM   3517  HD2 TYR A 227      -0.880  31.477 -20.235  1.00  0.72           H  
ATOM   3518  HE1 TYR A 227      -0.393  36.398 -20.416  1.00  0.72           H  
ATOM   3519  HE2 TYR A 227      -0.042  32.715 -18.276  1.00  0.72           H  
ATOM   3520  HH  TYR A 227       0.520  36.211 -18.416  1.00  0.72           H  
ATOM   3521  N   LEU A 228       0.184  29.977 -22.534  1.00  0.74           N  
ATOM   3522  CA  LEU A 228       1.029  29.050 -21.782  1.00  0.74           C  
ATOM   3523  C   LEU A 228       2.363  28.810 -22.472  1.00  0.74           C  
ATOM   3524  O   LEU A 228       3.412  28.835 -21.821  1.00  0.74           O  
ATOM   3525  CB  LEU A 228       0.324  27.692 -21.637  1.00  0.74           C  
ATOM   3526  CG  LEU A 228      -0.820  27.549 -20.680  1.00  0.74           C  
ATOM   3527  CD1 LEU A 228      -1.511  26.222 -20.895  1.00  0.74           C  
ATOM   3528  CD2 LEU A 228      -0.258  27.560 -19.305  1.00  0.74           C  
ATOM   3529  H   LEU A 228      -0.739  29.680 -22.852  1.00  0.74           H  
ATOM   3530  HA  LEU A 228       1.210  29.471 -20.800  1.00  0.74           H  
ATOM   3531 1HB  LEU A 228      -0.087  27.459 -22.604  1.00  0.74           H  
ATOM   3532 2HB  LEU A 228       1.064  26.945 -21.373  1.00  0.74           H  
ATOM   3533  HG  LEU A 228      -1.539  28.357 -20.826  1.00  0.74           H  
ATOM   3534 1HD1 LEU A 228      -2.312  26.128 -20.177  1.00  0.74           H  
ATOM   3535 2HD1 LEU A 228      -1.919  26.174 -21.901  1.00  0.74           H  
ATOM   3536 3HD1 LEU A 228      -0.797  25.412 -20.754  1.00  0.74           H  
ATOM   3537 1HD2 LEU A 228      -1.025  27.431 -18.559  1.00  0.74           H  
ATOM   3538 2HD2 LEU A 228       0.458  26.745 -19.208  1.00  0.74           H  
ATOM   3539 3HD2 LEU A 228       0.235  28.492 -19.159  1.00  0.74           H  
ATOM   3540  N   HIS A 229       2.329  28.648 -23.786  1.00  0.77           N  
ATOM   3541  CA  HIS A 229       3.518  28.425 -24.591  1.00  0.77           C  
ATOM   3542  C   HIS A 229       4.483  29.587 -24.439  1.00  0.77           C  
ATOM   3543  O   HIS A 229       5.668  29.403 -24.176  1.00  0.77           O  
ATOM   3544  CB  HIS A 229       3.100  28.240 -26.050  1.00  0.77           C  
ATOM   3545  CG  HIS A 229       4.192  28.079 -27.052  1.00  0.77           C  
ATOM   3546  ND1 HIS A 229       4.950  26.928 -27.168  1.00  0.77           N  
ATOM   3547  CD2 HIS A 229       4.631  28.926 -28.013  1.00  0.77           C  
ATOM   3548  CE1 HIS A 229       5.811  27.090 -28.176  1.00  0.77           C  
ATOM   3549  NE2 HIS A 229       5.634  28.287 -28.691  1.00  0.77           N  
ATOM   3550  H   HIS A 229       1.424  28.644 -24.260  1.00  0.77           H  
ATOM   3551  HA  HIS A 229       4.025  27.521 -24.256  1.00  0.77           H  
ATOM   3552 1HB  HIS A 229       2.444  27.381 -26.119  1.00  0.77           H  
ATOM   3553 2HB  HIS A 229       2.512  29.095 -26.356  1.00  0.77           H  
ATOM   3554  HD2 HIS A 229       4.248  29.929 -28.210  1.00  0.77           H  
ATOM   3555  HE1 HIS A 229       6.541  26.381 -28.528  1.00  0.77           H  
ATOM   3556  HE2 HIS A 229       6.159  28.673 -29.468  1.00  0.77           H  
ATOM   3557  N   GLN A 230       3.972  30.795 -24.602  1.00  0.81           N  
ATOM   3558  CA  GLN A 230       4.785  31.993 -24.501  1.00  0.81           C  
ATOM   3559  C   GLN A 230       5.360  32.207 -23.095  1.00  0.81           C  
ATOM   3560  O   GLN A 230       6.496  32.664 -22.949  1.00  0.81           O  
ATOM   3561  CB  GLN A 230       3.931  33.196 -24.890  1.00  0.81           C  
ATOM   3562  CG  GLN A 230       3.550  33.234 -26.360  1.00  0.81           C  
ATOM   3563  CD  GLN A 230       2.505  34.298 -26.660  1.00  0.81           C  
ATOM   3564  OE1 GLN A 230       1.837  34.822 -25.758  1.00  0.81           O  
ATOM   3565  NE2 GLN A 230       2.346  34.615 -27.938  1.00  0.81           N  
ATOM   3566  H   GLN A 230       2.979  30.890 -24.820  1.00  0.81           H  
ATOM   3567  HA  GLN A 230       5.616  31.900 -25.199  1.00  0.81           H  
ATOM   3568 1HB  GLN A 230       3.003  33.168 -24.319  1.00  0.81           H  
ATOM   3569 2HB  GLN A 230       4.449  34.117 -24.632  1.00  0.81           H  
ATOM   3570 1HG  GLN A 230       4.441  33.458 -26.944  1.00  0.81           H  
ATOM   3571 2HG  GLN A 230       3.153  32.263 -26.650  1.00  0.81           H  
ATOM   3572 1HE2 GLN A 230       1.666  35.299 -28.205  1.00  0.81           H  
ATOM   3573 2HE2 GLN A 230       2.900  34.163 -28.637  1.00  0.81           H  
ATOM   3574  N   HIS A 231       4.581  31.876 -22.058  1.00  0.86           N  
ATOM   3575  CA  HIS A 231       5.011  32.142 -20.691  1.00  0.86           C  
ATOM   3576  C   HIS A 231       5.592  30.970 -19.893  1.00  0.86           C  
ATOM   3577  O   HIS A 231       6.007  31.174 -18.758  1.00  0.86           O  
ATOM   3578  CB  HIS A 231       3.830  32.739 -19.933  1.00  0.86           C  
ATOM   3579  CG  HIS A 231       3.433  34.048 -20.507  1.00  0.86           C  
ATOM   3580  ND1 HIS A 231       2.626  34.139 -21.602  1.00  0.86           N  
ATOM   3581  CD2 HIS A 231       3.734  35.317 -20.151  1.00  0.86           C  
ATOM   3582  CE1 HIS A 231       2.445  35.407 -21.917  1.00  0.86           C  
ATOM   3583  NE2 HIS A 231       3.108  36.153 -21.045  1.00  0.86           N  
ATOM   3584  H   HIS A 231       3.645  31.503 -22.225  1.00  0.86           H  
ATOM   3585  HA  HIS A 231       5.786  32.906 -20.724  1.00  0.86           H  
ATOM   3586 1HB  HIS A 231       2.975  32.062 -20.000  1.00  0.86           H  
ATOM   3587 2HB  HIS A 231       4.079  32.866 -18.881  1.00  0.86           H  
ATOM   3588  HD1 HIS A 231       2.230  33.337 -22.092  1.00  0.86           H  
ATOM   3589  HD2 HIS A 231       4.342  35.735 -19.348  1.00  0.86           H  
ATOM   3590  HE1 HIS A 231       1.826  35.677 -22.776  1.00  0.86           H  
ATOM   3591  N   VAL A 232       5.701  29.780 -20.488  1.00  0.90           N  
ATOM   3592  CA  VAL A 232       6.277  28.608 -19.807  1.00  0.90           C  
ATOM   3593  C   VAL A 232       7.756  28.772 -19.412  1.00  0.90           C  
ATOM   3594  O   VAL A 232       8.304  27.960 -18.673  1.00  0.90           O  
ATOM   3595  CB  VAL A 232       6.126  27.330 -20.634  1.00  0.90           C  
ATOM   3596  CG1 VAL A 232       7.081  27.329 -21.784  1.00  0.90           C  
ATOM   3597  CG2 VAL A 232       6.354  26.140 -19.736  1.00  0.90           C  
ATOM   3598  H   VAL A 232       5.298  29.652 -21.415  1.00  0.90           H  
ATOM   3599  HA  VAL A 232       5.711  28.446 -18.897  1.00  0.90           H  
ATOM   3600  HB  VAL A 232       5.124  27.286 -21.045  1.00  0.90           H  
ATOM   3601 1HG1 VAL A 232       6.943  26.432 -22.353  1.00  0.90           H  
ATOM   3602 2HG1 VAL A 232       6.895  28.188 -22.418  1.00  0.90           H  
ATOM   3603 3HG1 VAL A 232       8.096  27.365 -21.422  1.00  0.90           H  
ATOM   3604 1HG2 VAL A 232       6.240  25.237 -20.311  1.00  0.90           H  
ATOM   3605 2HG2 VAL A 232       7.351  26.188 -19.330  1.00  0.90           H  
ATOM   3606 3HG2 VAL A 232       5.632  26.151 -18.919  1.00  0.90           H  
ATOM   3607  N   GLY A 233       8.471  29.709 -20.032  1.00  0.94           N  
ATOM   3608  CA  GLY A 233       9.871  29.961 -19.673  1.00  0.94           C  
ATOM   3609  C   GLY A 233      10.877  29.058 -20.383  1.00  0.94           C  
ATOM   3610  O   GLY A 233      11.827  29.540 -21.003  1.00  0.94           O  
ATOM   3611  H   GLY A 233       8.005  30.308 -20.698  1.00  0.94           H  
ATOM   3612 1HA  GLY A 233      10.107  31.002 -19.894  1.00  0.94           H  
ATOM   3613 2HA  GLY A 233       9.985  29.841 -18.596  1.00  0.94           H  
ATOM   3614  N   THR A 234      10.650  27.759 -20.299  1.00  0.94           N  
ATOM   3615  CA  THR A 234      11.508  26.752 -20.913  1.00  0.94           C  
ATOM   3616  C   THR A 234      11.087  26.429 -22.339  1.00  0.94           C  
ATOM   3617  O   THR A 234      10.222  27.084 -22.915  1.00  0.94           O  
ATOM   3618  CB  THR A 234      11.499  25.468 -20.085  1.00  0.94           C  
ATOM   3619  OG1 THR A 234      12.554  24.586 -20.518  1.00  0.94           O  
ATOM   3620  CG2 THR A 234      10.154  24.784 -20.217  1.00  0.94           C  
ATOM   3621  H   THR A 234       9.848  27.479 -19.732  1.00  0.94           H  
ATOM   3622  HA  THR A 234      12.527  27.137 -20.941  1.00  0.94           H  
ATOM   3623  HB  THR A 234      11.676  25.729 -19.065  1.00  0.94           H  
ATOM   3624  HG1 THR A 234      12.730  23.930 -19.783  1.00  0.94           H  
ATOM   3625 1HG2 THR A 234      10.163  23.924 -19.612  1.00  0.94           H  
ATOM   3626 2HG2 THR A 234       9.389  25.457 -19.873  1.00  0.94           H  
ATOM   3627 3HG2 THR A 234       9.946  24.509 -21.225  1.00  0.94           H  
ATOM   3628  N   GLU A 235      11.761  25.453 -22.927  1.00  0.92           N  
ATOM   3629  CA  GLU A 235      11.488  25.054 -24.298  1.00  0.92           C  
ATOM   3630  C   GLU A 235      10.113  24.407 -24.399  1.00  0.92           C  
ATOM   3631  O   GLU A 235       9.695  23.679 -23.492  1.00  0.92           O  
ATOM   3632  CB  GLU A 235      12.571  24.104 -24.792  1.00  0.92           C  
ATOM   3633  CG  GLU A 235      13.940  24.755 -24.967  1.00  0.92           C  
ATOM   3634  CD  GLU A 235      15.013  23.807 -25.464  1.00  0.92           C  
ATOM   3635  OE1 GLU A 235      14.736  22.642 -25.617  1.00  0.92           O  
ATOM   3636  OE2 GLU A 235      16.112  24.259 -25.691  1.00  0.92           O  
ATOM   3637  H   GLU A 235      12.437  24.961 -22.353  1.00  0.92           H  
ATOM   3638  HA  GLU A 235      11.490  25.945 -24.926  1.00  0.92           H  
ATOM   3639 1HB  GLU A 235      12.673  23.271 -24.094  1.00  0.92           H  
ATOM   3640 2HB  GLU A 235      12.273  23.701 -25.735  1.00  0.92           H  
ATOM   3641 1HG  GLU A 235      13.843  25.575 -25.679  1.00  0.92           H  
ATOM   3642 2HG  GLU A 235      14.249  25.178 -24.012  1.00  0.92           H  
ATOM   3643  N   SER A 236       9.415  24.663 -25.491  1.00  0.88           N  
ATOM   3644  CA  SER A 236       8.099  24.078 -25.656  1.00  0.88           C  
ATOM   3645  C   SER A 236       7.589  24.039 -27.076  1.00  0.88           C  
ATOM   3646  O   SER A 236       8.139  24.670 -27.978  1.00  0.88           O  
ATOM   3647  CB  SER A 236       7.097  24.823 -24.781  1.00  0.88           C  
ATOM   3648  OG  SER A 236       6.953  26.153 -25.189  1.00  0.88           O  
ATOM   3649  H   SER A 236       9.792  25.275 -26.200  1.00  0.88           H  
ATOM   3650  HA  SER A 236       8.164  23.049 -25.310  1.00  0.88           H  
ATOM   3651 1HB  SER A 236       6.126  24.337 -24.821  1.00  0.88           H  
ATOM   3652 2HB  SER A 236       7.430  24.782 -23.757  1.00  0.88           H  
ATOM   3653  HG  SER A 236       6.231  26.177 -25.849  1.00  0.88           H  
ATOM   3654  N   ILE A 237       6.516  23.291 -27.229  1.00  0.82           N  
ATOM   3655  CA  ILE A 237       5.715  23.197 -28.440  1.00  0.82           C  
ATOM   3656  C   ILE A 237       4.224  23.211 -28.152  1.00  0.82           C  
ATOM   3657  O   ILE A 237       3.773  22.596 -27.189  1.00  0.82           O  
ATOM   3658  CB  ILE A 237       6.077  21.958 -29.265  1.00  0.82           C  
ATOM   3659  CG1 ILE A 237       5.202  21.954 -30.536  1.00  0.82           C  
ATOM   3660  CG2 ILE A 237       5.933  20.718 -28.457  1.00  0.82           C  
ATOM   3661  CD1 ILE A 237       5.641  21.043 -31.593  1.00  0.82           C  
ATOM   3662  H   ILE A 237       6.224  22.767 -26.401  1.00  0.82           H  
ATOM   3663  HA  ILE A 237       5.931  24.066 -29.053  1.00  0.82           H  
ATOM   3664  HB  ILE A 237       7.111  22.036 -29.594  1.00  0.82           H  
ATOM   3665 1HG1 ILE A 237       4.198  21.644 -30.255  1.00  0.82           H  
ATOM   3666 2HG1 ILE A 237       5.146  22.948 -30.938  1.00  0.82           H  
ATOM   3667 1HG2 ILE A 237       6.196  19.846 -29.055  1.00  0.82           H  
ATOM   3668 2HG2 ILE A 237       6.586  20.765 -27.582  1.00  0.82           H  
ATOM   3669 3HG2 ILE A 237       4.925  20.651 -28.146  1.00  0.82           H  
ATOM   3670 1HD1 ILE A 237       4.941  21.101 -32.429  1.00  0.82           H  
ATOM   3671 2HD1 ILE A 237       6.636  21.330 -31.927  1.00  0.82           H  
ATOM   3672 3HD1 ILE A 237       5.650  20.031 -31.202  1.00  0.82           H  
ATOM   3673  N   VAL A 238       3.467  23.913 -28.983  1.00  0.77           N  
ATOM   3674  CA  VAL A 238       2.022  23.921 -28.860  1.00  0.77           C  
ATOM   3675  C   VAL A 238       1.381  23.440 -30.149  1.00  0.77           C  
ATOM   3676  O   VAL A 238       1.778  23.862 -31.240  1.00  0.77           O  
ATOM   3677  CB  VAL A 238       1.523  25.337 -28.514  1.00  0.77           C  
ATOM   3678  CG1 VAL A 238       1.970  26.323 -29.575  1.00  0.77           C  
ATOM   3679  CG2 VAL A 238      -0.003  25.348 -28.376  1.00  0.77           C  
ATOM   3680  H   VAL A 238       3.899  24.427 -29.737  1.00  0.77           H  
ATOM   3681  HA  VAL A 238       1.741  23.249 -28.058  1.00  0.77           H  
ATOM   3682  HB  VAL A 238       1.968  25.635 -27.570  1.00  0.77           H  
ATOM   3683 1HG1 VAL A 238       1.633  27.326 -29.303  1.00  0.77           H  
ATOM   3684 2HG1 VAL A 238       3.058  26.313 -29.643  1.00  0.77           H  
ATOM   3685 3HG1 VAL A 238       1.542  26.043 -30.536  1.00  0.77           H  
ATOM   3686 1HG2 VAL A 238      -0.334  26.351 -28.107  1.00  0.77           H  
ATOM   3687 2HG2 VAL A 238      -0.464  25.060 -29.319  1.00  0.77           H  
ATOM   3688 3HG2 VAL A 238      -0.304  24.645 -27.603  1.00  0.77           H  
ATOM   3689  N   GLU A 239       0.386  22.571 -30.012  1.00  0.73           N  
ATOM   3690  CA  GLU A 239      -0.344  22.037 -31.148  1.00  0.73           C  
ATOM   3691  C   GLU A 239      -1.842  22.110 -30.918  1.00  0.73           C  
ATOM   3692  O   GLU A 239      -2.321  21.850 -29.809  1.00  0.73           O  
ATOM   3693  CB  GLU A 239       0.068  20.577 -31.433  1.00  0.73           C  
ATOM   3694  CG  GLU A 239       1.549  20.427 -31.861  1.00  0.73           C  
ATOM   3695  CD  GLU A 239       1.946  19.039 -32.326  1.00  0.73           C  
ATOM   3696  OE1 GLU A 239       1.116  18.174 -32.355  1.00  0.73           O  
ATOM   3697  OE2 GLU A 239       3.100  18.859 -32.663  1.00  0.73           O  
ATOM   3698  H   GLU A 239       0.139  22.276 -29.070  1.00  0.73           H  
ATOM   3699  HA  GLU A 239      -0.111  22.641 -32.025  1.00  0.73           H  
ATOM   3700 1HB  GLU A 239      -0.089  19.973 -30.535  1.00  0.73           H  
ATOM   3701 2HB  GLU A 239      -0.561  20.165 -32.222  1.00  0.73           H  
ATOM   3702 1HG  GLU A 239       1.755  21.138 -32.661  1.00  0.73           H  
ATOM   3703 2HG  GLU A 239       2.173  20.698 -31.016  1.00  0.73           H  
ATOM   3704  N   VAL A 240      -2.574  22.432 -31.979  1.00  0.71           N  
ATOM   3705  CA  VAL A 240      -4.018  22.507 -31.887  1.00  0.71           C  
ATOM   3706  C   VAL A 240      -4.624  21.489 -32.847  1.00  0.71           C  
ATOM   3707  O   VAL A 240      -4.205  21.380 -34.002  1.00  0.71           O  
ATOM   3708  CB  VAL A 240      -4.507  23.936 -32.165  1.00  0.71           C  
ATOM   3709  CG1 VAL A 240      -6.015  23.997 -32.056  1.00  0.71           C  
ATOM   3710  CG2 VAL A 240      -3.864  24.887 -31.170  1.00  0.71           C  
ATOM   3711  H   VAL A 240      -2.118  22.630 -32.859  1.00  0.71           H  
ATOM   3712  HA  VAL A 240      -4.307  22.254 -30.877  1.00  0.71           H  
ATOM   3713  HB  VAL A 240      -4.235  24.219 -33.180  1.00  0.71           H  
ATOM   3714 1HG1 VAL A 240      -6.342  25.006 -32.255  1.00  0.71           H  
ATOM   3715 2HG1 VAL A 240      -6.467  23.314 -32.770  1.00  0.71           H  
ATOM   3716 3HG1 VAL A 240      -6.318  23.715 -31.049  1.00  0.71           H  
ATOM   3717 1HG2 VAL A 240      -4.202  25.888 -31.378  1.00  0.71           H  
ATOM   3718 2HG2 VAL A 240      -4.152  24.601 -30.153  1.00  0.71           H  
ATOM   3719 3HG2 VAL A 240      -2.781  24.849 -31.264  1.00  0.71           H  
ATOM   3720  N   MET A 241      -5.559  20.712 -32.334  1.00  0.70           N  
ATOM   3721  CA  MET A 241      -6.188  19.614 -33.046  1.00  0.70           C  
ATOM   3722  C   MET A 241      -7.526  20.005 -33.654  1.00  0.70           C  
ATOM   3723  O   MET A 241      -8.186  20.932 -33.199  1.00  0.70           O  
ATOM   3724  CB  MET A 241      -6.361  18.456 -32.078  1.00  0.70           C  
ATOM   3725  CG  MET A 241      -5.074  17.976 -31.473  1.00  0.70           C  
ATOM   3726  SD  MET A 241      -5.345  16.690 -30.304  1.00  0.70           S  
ATOM   3727  CE  MET A 241      -6.267  17.645 -29.118  1.00  0.70           C  
ATOM   3728  H   MET A 241      -5.843  20.905 -31.379  1.00  0.70           H  
ATOM   3729  HA  MET A 241      -5.530  19.308 -33.859  1.00  0.70           H  
ATOM   3730 1HB  MET A 241      -7.018  18.755 -31.266  1.00  0.70           H  
ATOM   3731 2HB  MET A 241      -6.827  17.624 -32.583  1.00  0.70           H  
ATOM   3732 1HG  MET A 241      -4.410  17.605 -32.254  1.00  0.70           H  
ATOM   3733 2HG  MET A 241      -4.579  18.806 -30.964  1.00  0.70           H  
ATOM   3734 1HE  MET A 241      -6.503  17.029 -28.273  1.00  0.70           H  
ATOM   3735 2HE  MET A 241      -5.685  18.495 -28.799  1.00  0.70           H  
ATOM   3736 3HE  MET A 241      -7.187  18.004 -29.576  1.00  0.70           H  
ATOM   3737  N   SER A 242      -7.981  19.227 -34.626  1.00  0.69           N  
ATOM   3738  CA  SER A 242      -9.268  19.452 -35.296  1.00  0.69           C  
ATOM   3739  C   SER A 242     -10.485  18.999 -34.475  1.00  0.69           C  
ATOM   3740  O   SER A 242     -11.629  19.130 -34.913  1.00  0.69           O  
ATOM   3741  CB  SER A 242      -9.263  18.744 -36.631  1.00  0.69           C  
ATOM   3742  OG  SER A 242      -9.183  17.355 -36.465  1.00  0.69           O  
ATOM   3743  H   SER A 242      -7.400  18.466 -34.950  1.00  0.69           H  
ATOM   3744  HA  SER A 242      -9.369  20.524 -35.474  1.00  0.69           H  
ATOM   3745 1HB  SER A 242     -10.170  18.996 -37.180  1.00  0.69           H  
ATOM   3746 2HB  SER A 242      -8.417  19.092 -37.221  1.00  0.69           H  
ATOM   3747  HG  SER A 242     -10.024  17.085 -36.086  1.00  0.69           H  
ATOM   3748  N   THR A 243     -10.216  18.431 -33.311  1.00  0.68           N  
ATOM   3749  CA  THR A 243     -11.211  17.873 -32.411  1.00  0.68           C  
ATOM   3750  C   THR A 243     -12.037  18.944 -31.680  1.00  0.68           C  
ATOM   3751  O   THR A 243     -11.707  20.142 -31.718  1.00  0.68           O  
ATOM   3752  CB  THR A 243     -10.483  16.966 -31.400  1.00  0.68           C  
ATOM   3753  OG1 THR A 243      -9.574  17.745 -30.604  1.00  0.68           O  
ATOM   3754  CG2 THR A 243      -9.652  15.951 -32.163  1.00  0.68           C  
ATOM   3755  H   THR A 243      -9.248  18.379 -33.040  1.00  0.68           H  
ATOM   3756  HA  THR A 243     -11.898  17.263 -32.997  1.00  0.68           H  
ATOM   3757  HB  THR A 243     -11.197  16.454 -30.751  1.00  0.68           H  
ATOM   3758  HG1 THR A 243      -9.997  18.082 -29.786  1.00  0.68           H  
ATOM   3759 1HG2 THR A 243      -9.109  15.323 -31.460  1.00  0.68           H  
ATOM   3760 2HG2 THR A 243     -10.304  15.334 -32.781  1.00  0.68           H  
ATOM   3761 3HG2 THR A 243      -8.941  16.469 -32.798  1.00  0.68           H  
ATOM   3762  N   GLU A 244     -13.114  18.477 -31.029  1.00  0.67           N  
ATOM   3763  CA  GLU A 244     -14.065  19.308 -30.288  1.00  0.67           C  
ATOM   3764  C   GLU A 244     -14.323  18.819 -28.872  1.00  0.67           C  
ATOM   3765  O   GLU A 244     -14.531  17.622 -28.630  1.00  0.67           O  
ATOM   3766  CB  GLU A 244     -15.394  19.390 -31.052  1.00  0.67           C  
ATOM   3767  CG  GLU A 244     -16.492  20.228 -30.359  1.00  0.67           C  
ATOM   3768  CD  GLU A 244     -17.741  20.424 -31.214  1.00  0.67           C  
ATOM   3769  OE1 GLU A 244     -17.729  20.064 -32.379  1.00  0.67           O  
ATOM   3770  OE2 GLU A 244     -18.700  20.960 -30.713  1.00  0.67           O  
ATOM   3771  H   GLU A 244     -13.282  17.482 -31.059  1.00  0.67           H  
ATOM   3772  HA  GLU A 244     -13.641  20.303 -30.201  1.00  0.67           H  
ATOM   3773 1HB  GLU A 244     -15.217  19.813 -32.037  1.00  0.67           H  
ATOM   3774 2HB  GLU A 244     -15.790  18.385 -31.195  1.00  0.67           H  
ATOM   3775 1HG  GLU A 244     -16.778  19.742 -29.434  1.00  0.67           H  
ATOM   3776 2HG  GLU A 244     -16.088  21.193 -30.094  1.00  0.67           H  
ATOM   3777  N   GLY A 245     -14.310  19.762 -27.937  1.00  0.66           N  
ATOM   3778  CA  GLY A 245     -14.478  19.444 -26.538  1.00  0.66           C  
ATOM   3779  C   GLY A 245     -13.141  19.481 -25.802  1.00  0.66           C  
ATOM   3780  O   GLY A 245     -12.064  19.342 -26.396  1.00  0.66           O  
ATOM   3781  H   GLY A 245     -14.207  20.744 -28.196  1.00  0.66           H  
ATOM   3782 1HA  GLY A 245     -15.171  20.154 -26.082  1.00  0.66           H  
ATOM   3783 2HA  GLY A 245     -14.924  18.459 -26.435  1.00  0.66           H  
ATOM   3784  N   HIS A 246     -13.251  19.702 -24.502  1.00  0.66           N  
ATOM   3785  CA  HIS A 246     -12.201  19.830 -23.508  1.00  0.66           C  
ATOM   3786  C   HIS A 246     -11.429  18.553 -23.238  1.00  0.66           C  
ATOM   3787  O   HIS A 246     -10.249  18.614 -22.889  1.00  0.66           O  
ATOM   3788  CB  HIS A 246     -12.848  20.354 -22.230  1.00  0.66           C  
ATOM   3789  CG  HIS A 246     -11.937  20.740 -21.121  1.00  0.66           C  
ATOM   3790  ND1 HIS A 246     -10.956  21.693 -21.261  1.00  0.66           N  
ATOM   3791  CD2 HIS A 246     -11.901  20.346 -19.828  1.00  0.66           C  
ATOM   3792  CE1 HIS A 246     -10.339  21.857 -20.106  1.00  0.66           C  
ATOM   3793  NE2 HIS A 246     -10.900  21.058 -19.215  1.00  0.66           N  
ATOM   3794  H   HIS A 246     -14.192  19.742 -24.143  1.00  0.66           H  
ATOM   3795  HA  HIS A 246     -11.480  20.566 -23.847  1.00  0.66           H  
ATOM   3796 1HB  HIS A 246     -13.450  21.232 -22.479  1.00  0.66           H  
ATOM   3797 2HB  HIS A 246     -13.530  19.597 -21.848  1.00  0.66           H  
ATOM   3798  HD1 HIS A 246     -10.719  22.190 -22.140  1.00  0.66           H  
ATOM   3799  HD2 HIS A 246     -12.495  19.633 -19.256  1.00  0.66           H  
ATOM   3800  HE1 HIS A 246      -9.521  22.558 -20.009  1.00  0.66           H  
ATOM   3801  N   LEU A 247     -12.060  17.395 -23.461  1.00  0.68           N  
ATOM   3802  CA  LEU A 247     -11.418  16.102 -23.163  1.00  0.68           C  
ATOM   3803  C   LEU A 247     -11.193  15.209 -24.403  1.00  0.68           C  
ATOM   3804  O   LEU A 247     -11.803  14.133 -24.512  1.00  0.68           O  
ATOM   3805  CB  LEU A 247     -12.325  15.323 -22.199  1.00  0.68           C  
ATOM   3806  CG  LEU A 247     -11.826  13.939 -21.738  1.00  0.68           C  
ATOM   3807  CD1 LEU A 247     -10.638  14.077 -20.907  1.00  0.68           C  
ATOM   3808  CD2 LEU A 247     -12.875  13.269 -20.971  1.00  0.68           C  
ATOM   3809  H   LEU A 247     -13.034  17.446 -23.766  1.00  0.68           H  
ATOM   3810  HA  LEU A 247     -10.478  16.285 -22.665  1.00  0.68           H  
ATOM   3811 1HB  LEU A 247     -12.479  15.928 -21.306  1.00  0.68           H  
ATOM   3812 2HB  LEU A 247     -13.285  15.183 -22.674  1.00  0.68           H  
ATOM   3813  HG  LEU A 247     -11.561  13.347 -22.606  1.00  0.68           H  
ATOM   3814 1HD1 LEU A 247     -10.316  13.090 -20.597  1.00  0.68           H  
ATOM   3815 2HD1 LEU A 247      -9.851  14.578 -21.462  1.00  0.68           H  
ATOM   3816 3HD1 LEU A 247     -10.894  14.653 -20.039  1.00  0.68           H  
ATOM   3817 1HD2 LEU A 247     -12.525  12.296 -20.651  1.00  0.68           H  
ATOM   3818 2HD2 LEU A 247     -13.107  13.875 -20.113  1.00  0.68           H  
ATOM   3819 3HD2 LEU A 247     -13.741  13.156 -21.587  1.00  0.68           H  
ATOM   3820  N   PRO A 248     -10.227  15.572 -25.287  1.00  0.70           N  
ATOM   3821  CA  PRO A 248      -9.941  14.936 -26.556  1.00  0.70           C  
ATOM   3822  C   PRO A 248      -9.369  13.538 -26.402  1.00  0.70           C  
ATOM   3823  O   PRO A 248      -9.470  12.713 -27.301  1.00  0.70           O  
ATOM   3824  CB  PRO A 248      -8.908  15.876 -27.163  1.00  0.70           C  
ATOM   3825  CG  PRO A 248      -8.241  16.520 -26.006  1.00  0.70           C  
ATOM   3826  CD  PRO A 248      -9.309  16.690 -24.991  1.00  0.70           C  
ATOM   3827  HA  PRO A 248     -10.848  14.928 -27.168  1.00  0.70           H  
ATOM   3828 1HB  PRO A 248      -8.250  15.334 -27.818  1.00  0.70           H  
ATOM   3829 2HB  PRO A 248      -9.420  16.612 -27.797  1.00  0.70           H  
ATOM   3830 1HG  PRO A 248      -7.419  15.883 -25.669  1.00  0.70           H  
ATOM   3831 2HG  PRO A 248      -7.800  17.486 -26.300  1.00  0.70           H  
ATOM   3832 1HD  PRO A 248      -8.857  16.634 -23.997  1.00  0.70           H  
ATOM   3833 2HD  PRO A 248      -9.794  17.651 -25.190  1.00  0.70           H  
ATOM   3834  N   GLN A 249      -8.821  13.221 -25.233  1.00  0.73           N  
ATOM   3835  CA  GLN A 249      -8.279  11.881 -25.035  1.00  0.73           C  
ATOM   3836  C   GLN A 249      -9.386  10.828 -25.025  1.00  0.73           C  
ATOM   3837  O   GLN A 249      -9.115   9.637 -25.171  1.00  0.73           O  
ATOM   3838  CB  GLN A 249      -7.498  11.774 -23.731  1.00  0.73           C  
ATOM   3839  CG  GLN A 249      -8.375  11.890 -22.541  1.00  0.73           C  
ATOM   3840  CD  GLN A 249      -7.682  11.682 -21.275  1.00  0.73           C  
ATOM   3841  OE1 GLN A 249      -7.184  10.591 -21.096  1.00  0.73           O  
ATOM   3842  NE2 GLN A 249      -7.638  12.676 -20.395  1.00  0.73           N  
ATOM   3843  H   GLN A 249      -8.753  13.903 -24.492  1.00  0.73           H  
ATOM   3844  HA  GLN A 249      -7.609  11.655 -25.864  1.00  0.73           H  
ATOM   3845 1HB  GLN A 249      -6.982  10.813 -23.686  1.00  0.73           H  
ATOM   3846 2HB  GLN A 249      -6.745  12.562 -23.684  1.00  0.73           H  
ATOM   3847 1HG  GLN A 249      -8.798  12.872 -22.556  1.00  0.73           H  
ATOM   3848 2HG  GLN A 249      -9.158  11.136 -22.591  1.00  0.73           H  
ATOM   3849 1HE2 GLN A 249      -7.191  12.552 -19.506  1.00  0.73           H  
ATOM   3850 2HE2 GLN A 249      -8.081  13.542 -20.615  1.00  0.73           H  
ATOM   3851  N   LEU A 250     -10.628  11.272 -24.794  1.00  0.76           N  
ATOM   3852  CA  LEU A 250     -11.759  10.374 -24.725  1.00  0.76           C  
ATOM   3853  C   LEU A 250     -12.543  10.510 -26.024  1.00  0.76           C  
ATOM   3854  O   LEU A 250     -12.954   9.513 -26.618  1.00  0.76           O  
ATOM   3855  CB  LEU A 250     -12.632  10.700 -23.499  1.00  0.76           C  
ATOM   3856  CG  LEU A 250     -13.800   9.743 -23.190  1.00  0.76           C  
ATOM   3857  CD1 LEU A 250     -13.255   8.376 -22.873  1.00  0.76           C  
ATOM   3858  CD2 LEU A 250     -14.619  10.281 -22.010  1.00  0.76           C  
ATOM   3859  H   LEU A 250     -10.804  12.268 -24.686  1.00  0.76           H  
ATOM   3860  HA  LEU A 250     -11.399   9.350 -24.640  1.00  0.76           H  
ATOM   3861 1HB  LEU A 250     -11.988  10.729 -22.622  1.00  0.76           H  
ATOM   3862 2HB  LEU A 250     -13.060  11.693 -23.647  1.00  0.76           H  
ATOM   3863  HG  LEU A 250     -14.419   9.648 -24.055  1.00  0.76           H  
ATOM   3864 1HD1 LEU A 250     -14.083   7.687 -22.665  1.00  0.76           H  
ATOM   3865 2HD1 LEU A 250     -12.692   8.018 -23.722  1.00  0.76           H  
ATOM   3866 3HD1 LEU A 250     -12.608   8.434 -22.005  1.00  0.76           H  
ATOM   3867 1HD2 LEU A 250     -15.447   9.602 -21.792  1.00  0.76           H  
ATOM   3868 2HD2 LEU A 250     -13.988  10.364 -21.135  1.00  0.76           H  
ATOM   3869 3HD2 LEU A 250     -15.015  11.250 -22.265  1.00  0.76           H  
ATOM   3870  N   SER A 251     -12.756  11.755 -26.481  1.00  0.78           N  
ATOM   3871  CA  SER A 251     -13.546  11.928 -27.702  1.00  0.78           C  
ATOM   3872  C   SER A 251     -12.767  11.615 -28.986  1.00  0.78           C  
ATOM   3873  O   SER A 251     -13.352  11.272 -30.019  1.00  0.78           O  
ATOM   3874  CB  SER A 251     -14.008  13.365 -27.825  1.00  0.78           C  
ATOM   3875  OG  SER A 251     -12.945  14.209 -28.121  1.00  0.78           O  
ATOM   3876  H   SER A 251     -12.401  12.560 -25.963  1.00  0.78           H  
ATOM   3877  HA  SER A 251     -14.409  11.266 -27.649  1.00  0.78           H  
ATOM   3878 1HB  SER A 251     -14.777  13.446 -28.592  1.00  0.78           H  
ATOM   3879 2HB  SER A 251     -14.431  13.668 -26.899  1.00  0.78           H  
ATOM   3880  HG  SER A 251     -12.503  13.814 -28.890  1.00  0.78           H  
ATOM   3881  N   SER A 252     -11.451  11.793 -28.966  1.00  0.80           N  
ATOM   3882  CA  SER A 252     -10.664  11.527 -30.148  1.00  0.80           C  
ATOM   3883  C   SER A 252      -9.230  11.060 -29.867  1.00  0.80           C  
ATOM   3884  O   SER A 252      -8.286  11.696 -30.355  1.00  0.80           O  
ATOM   3885  CB  SER A 252     -10.657  12.755 -30.997  1.00  0.80           C  
ATOM   3886  OG  SER A 252     -11.973  13.096 -31.379  1.00  0.80           O  
ATOM   3887  H   SER A 252     -10.970  12.102 -28.130  1.00  0.80           H  
ATOM   3888  HA  SER A 252     -11.168  10.749 -30.720  1.00  0.80           H  
ATOM   3889 1HB  SER A 252     -10.204  13.572 -30.443  1.00  0.80           H  
ATOM   3890 2HB  SER A 252     -10.052  12.574 -31.882  1.00  0.80           H  
ATOM   3891  HG  SER A 252     -12.522  12.280 -31.228  1.00  0.80           H  
ATOM   3892  N   PRO A 253      -9.005   9.938 -29.161  1.00  0.81           N  
ATOM   3893  CA  PRO A 253      -7.684   9.441 -28.834  1.00  0.81           C  
ATOM   3894  C   PRO A 253      -6.896   9.114 -30.095  1.00  0.81           C  
ATOM   3895  O   PRO A 253      -5.681   9.248 -30.138  1.00  0.81           O  
ATOM   3896  CB  PRO A 253      -7.987   8.185 -28.012  1.00  0.81           C  
ATOM   3897  CG  PRO A 253      -9.410   7.797 -28.411  1.00  0.81           C  
ATOM   3898  CD  PRO A 253     -10.108   9.108 -28.672  1.00  0.81           C  
ATOM   3899  HA  PRO A 253      -7.165  10.188 -28.219  1.00  0.81           H  
ATOM   3900 1HB  PRO A 253      -7.258   7.398 -28.246  1.00  0.81           H  
ATOM   3901 2HB  PRO A 253      -7.884   8.403 -26.942  1.00  0.81           H  
ATOM   3902 1HG  PRO A 253      -9.390   7.133 -29.290  1.00  0.81           H  
ATOM   3903 2HG  PRO A 253      -9.896   7.238 -27.602  1.00  0.81           H  
ATOM   3904 1HD  PRO A 253     -10.897   8.969 -29.414  1.00  0.81           H  
ATOM   3905 2HD  PRO A 253     -10.488   9.511 -27.727  1.00  0.81           H  
ATOM   3906  N   ASP A 254      -7.594   8.836 -31.192  1.00  0.81           N  
ATOM   3907  CA  ASP A 254      -6.928   8.527 -32.451  1.00  0.81           C  
ATOM   3908  C   ASP A 254      -6.100   9.711 -32.964  1.00  0.81           C  
ATOM   3909  O   ASP A 254      -5.204   9.538 -33.793  1.00  0.81           O  
ATOM   3910  CB  ASP A 254      -7.952   8.123 -33.500  1.00  0.81           C  
ATOM   3911  CG  ASP A 254      -8.593   6.758 -33.233  1.00  0.81           C  
ATOM   3912  OD1 ASP A 254      -8.104   6.032 -32.399  1.00  0.81           O  
ATOM   3913  OD2 ASP A 254      -9.577   6.463 -33.865  1.00  0.81           O  
ATOM   3914  H   ASP A 254      -8.598   8.769 -31.148  1.00  0.81           H  
ATOM   3915  HA  ASP A 254      -6.252   7.688 -32.283  1.00  0.81           H  
ATOM   3916 1HB  ASP A 254      -8.738   8.876 -33.543  1.00  0.81           H  
ATOM   3917 2HB  ASP A 254      -7.473   8.099 -34.479  1.00  0.81           H  
ATOM   3918  N   VAL A 255      -6.437  10.916 -32.497  1.00  0.79           N  
ATOM   3919  CA  VAL A 255      -5.745  12.135 -32.867  1.00  0.79           C  
ATOM   3920  C   VAL A 255      -4.716  12.474 -31.797  1.00  0.79           C  
ATOM   3921  O   VAL A 255      -3.589  12.855 -32.101  1.00  0.79           O  
ATOM   3922  CB  VAL A 255      -6.728  13.302 -32.999  1.00  0.79           C  
ATOM   3923  CG1 VAL A 255      -5.968  14.578 -33.294  1.00  0.79           C  
ATOM   3924  CG2 VAL A 255      -7.743  12.988 -34.074  1.00  0.79           C  
ATOM   3925  H   VAL A 255      -7.183  10.995 -31.812  1.00  0.79           H  
ATOM   3926  HA  VAL A 255      -5.237  11.981 -33.819  1.00  0.79           H  
ATOM   3927  HB  VAL A 255      -7.243  13.445 -32.045  1.00  0.79           H  
ATOM   3928 1HG1 VAL A 255      -6.666  15.403 -33.363  1.00  0.79           H  
ATOM   3929 2HG1 VAL A 255      -5.259  14.761 -32.495  1.00  0.79           H  
ATOM   3930 3HG1 VAL A 255      -5.432  14.474 -34.235  1.00  0.79           H  
ATOM   3931 1HG2 VAL A 255      -8.451  13.812 -34.158  1.00  0.79           H  
ATOM   3932 2HG2 VAL A 255      -7.232  12.848 -35.025  1.00  0.79           H  
ATOM   3933 3HG2 VAL A 255      -8.277  12.076 -33.809  1.00  0.79           H  
ATOM   3934  N   VAL A 256      -5.126  12.367 -30.536  1.00  0.78           N  
ATOM   3935  CA  VAL A 256      -4.266  12.738 -29.413  1.00  0.78           C  
ATOM   3936  C   VAL A 256      -3.065  11.802 -29.217  1.00  0.78           C  
ATOM   3937  O   VAL A 256      -1.952  12.261 -28.955  1.00  0.78           O  
ATOM   3938  CB  VAL A 256      -5.057  12.732 -28.109  1.00  0.78           C  
ATOM   3939  CG1 VAL A 256      -4.147  12.989 -26.978  1.00  0.78           C  
ATOM   3940  CG2 VAL A 256      -6.132  13.728 -28.147  1.00  0.78           C  
ATOM   3941  H   VAL A 256      -6.076  12.038 -30.361  1.00  0.78           H  
ATOM   3942  HA  VAL A 256      -3.894  13.747 -29.595  1.00  0.78           H  
ATOM   3943  HB  VAL A 256      -5.484  11.746 -27.967  1.00  0.78           H  
ATOM   3944 1HG1 VAL A 256      -4.701  12.953 -26.039  1.00  0.78           H  
ATOM   3945 2HG1 VAL A 256      -3.393  12.224 -26.995  1.00  0.78           H  
ATOM   3946 3HG1 VAL A 256      -3.682  13.971 -27.091  1.00  0.78           H  
ATOM   3947 1HG2 VAL A 256      -6.669  13.682 -27.213  1.00  0.78           H  
ATOM   3948 2HG2 VAL A 256      -5.704  14.704 -28.268  1.00  0.78           H  
ATOM   3949 3HG2 VAL A 256      -6.813  13.511 -28.978  1.00  0.78           H  
ATOM   3950  N   ILE A 257      -3.289  10.492 -29.326  1.00  0.76           N  
ATOM   3951  CA  ILE A 257      -2.242   9.498 -29.113  1.00  0.76           C  
ATOM   3952  C   ILE A 257      -0.915   9.810 -29.817  1.00  0.76           C  
ATOM   3953  O   ILE A 257       0.082   9.937 -29.115  1.00  0.76           O  
ATOM   3954  CB  ILE A 257      -2.735   8.087 -29.501  1.00  0.76           C  
ATOM   3955  CG1 ILE A 257      -3.781   7.600 -28.554  1.00  0.76           C  
ATOM   3956  CG2 ILE A 257      -1.565   7.111 -29.506  1.00  0.76           C  
ATOM   3957  CD1 ILE A 257      -4.505   6.432 -29.111  1.00  0.76           C  
ATOM   3958  H   ILE A 257      -4.223  10.161 -29.559  1.00  0.76           H  
ATOM   3959  HA  ILE A 257      -2.034   9.475 -28.045  1.00  0.76           H  
ATOM   3960  HB  ILE A 257      -3.209   8.106 -30.463  1.00  0.76           H  
ATOM   3961 1HG1 ILE A 257      -3.322   7.274 -27.664  1.00  0.76           H  
ATOM   3962 2HG1 ILE A 257      -4.470   8.393 -28.307  1.00  0.76           H  
ATOM   3963 1HG2 ILE A 257      -1.921   6.119 -29.780  1.00  0.76           H  
ATOM   3964 2HG2 ILE A 257      -0.828   7.432 -30.222  1.00  0.76           H  
ATOM   3965 3HG2 ILE A 257      -1.115   7.073 -28.514  1.00  0.76           H  
ATOM   3966 1HD1 ILE A 257      -5.234   6.085 -28.405  1.00  0.76           H  
ATOM   3967 2HD1 ILE A 257      -5.008   6.722 -30.034  1.00  0.76           H  
ATOM   3968 3HD1 ILE A 257      -3.801   5.647 -29.324  1.00  0.76           H  
ATOM   3969  N   PRO A 258      -0.823   9.961 -31.166  1.00  0.74           N  
ATOM   3970  CA  PRO A 258       0.415  10.264 -31.865  1.00  0.74           C  
ATOM   3971  C   PRO A 258       1.023  11.609 -31.481  1.00  0.74           C  
ATOM   3972  O   PRO A 258       2.227  11.813 -31.652  1.00  0.74           O  
ATOM   3973  CB  PRO A 258      -0.008  10.245 -33.344  1.00  0.74           C  
ATOM   3974  CG  PRO A 258      -1.489  10.488 -33.327  1.00  0.74           C  
ATOM   3975  CD  PRO A 258      -1.981   9.803 -32.087  1.00  0.74           C  
ATOM   3976  HA  PRO A 258       1.131   9.456 -31.673  1.00  0.74           H  
ATOM   3977 1HB  PRO A 258       0.535  11.027 -33.895  1.00  0.74           H  
ATOM   3978 2HB  PRO A 258       0.264   9.282 -33.799  1.00  0.74           H  
ATOM   3979 1HG  PRO A 258      -1.694  11.570 -33.312  1.00  0.74           H  
ATOM   3980 2HG  PRO A 258      -1.964  10.092 -34.238  1.00  0.74           H  
ATOM   3981 1HD  PRO A 258      -2.874  10.302 -31.768  1.00  0.74           H  
ATOM   3982 2HD  PRO A 258      -2.155   8.750 -32.318  1.00  0.74           H  
ATOM   3983  N   VAL A 259       0.221  12.525 -30.940  1.00  0.72           N  
ATOM   3984  CA  VAL A 259       0.738  13.827 -30.566  1.00  0.72           C  
ATOM   3985  C   VAL A 259       1.524  13.636 -29.273  1.00  0.72           C  
ATOM   3986  O   VAL A 259       2.677  14.079 -29.144  1.00  0.72           O  
ATOM   3987  CB  VAL A 259      -0.433  14.817 -30.397  1.00  0.72           C  
ATOM   3988  CG1 VAL A 259       0.037  16.097 -29.914  1.00  0.72           C  
ATOM   3989  CG2 VAL A 259      -1.141  14.985 -31.711  1.00  0.72           C  
ATOM   3990  H   VAL A 259      -0.756  12.332 -30.741  1.00  0.72           H  
ATOM   3991  HA  VAL A 259       1.406  14.190 -31.347  1.00  0.72           H  
ATOM   3992  HB  VAL A 259      -1.121  14.428 -29.660  1.00  0.72           H  
ATOM   3993 1HG1 VAL A 259      -0.806  16.770 -29.791  1.00  0.72           H  
ATOM   3994 2HG1 VAL A 259       0.532  15.945 -28.975  1.00  0.72           H  
ATOM   3995 3HG1 VAL A 259       0.729  16.514 -30.633  1.00  0.72           H  
ATOM   3996 1HG2 VAL A 259      -1.986  15.667 -31.591  1.00  0.72           H  
ATOM   3997 2HG2 VAL A 259      -0.447  15.391 -32.447  1.00  0.72           H  
ATOM   3998 3HG2 VAL A 259      -1.497  14.021 -32.044  1.00  0.72           H  
ATOM   3999  N   ILE A 260       0.908  12.903 -28.343  1.00  0.71           N  
ATOM   4000  CA  ILE A 260       1.543  12.583 -27.080  1.00  0.71           C  
ATOM   4001  C   ILE A 260       2.762  11.687 -27.300  1.00  0.71           C  
ATOM   4002  O   ILE A 260       3.841  11.969 -26.775  1.00  0.71           O  
ATOM   4003  CB  ILE A 260       0.557  11.905 -26.097  1.00  0.71           C  
ATOM   4004  CG1 ILE A 260      -0.526  12.875 -25.648  1.00  0.71           C  
ATOM   4005  CG2 ILE A 260       1.247  11.308 -24.919  1.00  0.71           C  
ATOM   4006  CD1 ILE A 260      -1.607  12.204 -24.850  1.00  0.71           C  
ATOM   4007  H   ILE A 260      -0.038  12.564 -28.534  1.00  0.71           H  
ATOM   4008  HA  ILE A 260       1.885  13.514 -26.626  1.00  0.71           H  
ATOM   4009  HB  ILE A 260       0.046  11.099 -26.637  1.00  0.71           H  
ATOM   4010 1HG1 ILE A 260      -0.097  13.650 -25.051  1.00  0.71           H  
ATOM   4011 2HG1 ILE A 260      -0.979  13.326 -26.535  1.00  0.71           H  
ATOM   4012 1HG2 ILE A 260       0.522  10.809 -24.282  1.00  0.71           H  
ATOM   4013 2HG2 ILE A 260       1.952  10.597 -25.288  1.00  0.71           H  
ATOM   4014 3HG2 ILE A 260       1.751  12.074 -24.351  1.00  0.71           H  
ATOM   4015 1HD1 ILE A 260      -2.361  12.936 -24.561  1.00  0.71           H  
ATOM   4016 2HD1 ILE A 260      -2.062  11.415 -25.439  1.00  0.71           H  
ATOM   4017 3HD1 ILE A 260      -1.170  11.770 -23.963  1.00  0.71           H  
ATOM   4018  N   LEU A 261       2.618  10.637 -28.125  1.00  0.71           N  
ATOM   4019  CA  LEU A 261       3.733   9.723 -28.353  1.00  0.71           C  
ATOM   4020  C   LEU A 261       4.917  10.416 -28.972  1.00  0.71           C  
ATOM   4021  O   LEU A 261       6.056  10.165 -28.572  1.00  0.71           O  
ATOM   4022  CB  LEU A 261       3.343   8.586 -29.295  1.00  0.71           C  
ATOM   4023  CG  LEU A 261       2.366   7.564 -28.758  1.00  0.71           C  
ATOM   4024  CD1 LEU A 261       1.965   6.635 -29.880  1.00  0.71           C  
ATOM   4025  CD2 LEU A 261       3.011   6.805 -27.651  1.00  0.71           C  
ATOM   4026  H   LEU A 261       1.719  10.455 -28.561  1.00  0.71           H  
ATOM   4027  HA  LEU A 261       4.037   9.303 -27.402  1.00  0.71           H  
ATOM   4028 1HB  LEU A 261       2.905   9.022 -30.185  1.00  0.71           H  
ATOM   4029 2HB  LEU A 261       4.246   8.057 -29.585  1.00  0.71           H  
ATOM   4030  HG  LEU A 261       1.477   8.058 -28.385  1.00  0.71           H  
ATOM   4031 1HD1 LEU A 261       1.261   5.894 -29.504  1.00  0.71           H  
ATOM   4032 2HD1 LEU A 261       1.499   7.210 -30.677  1.00  0.71           H  
ATOM   4033 3HD1 LEU A 261       2.846   6.131 -30.264  1.00  0.71           H  
ATOM   4034 1HD2 LEU A 261       2.303   6.068 -27.284  1.00  0.71           H  
ATOM   4035 2HD2 LEU A 261       3.904   6.298 -28.022  1.00  0.71           H  
ATOM   4036 3HD2 LEU A 261       3.286   7.489 -26.851  1.00  0.71           H  
ATOM   4037  N   LYS A 262       4.673  11.323 -29.919  1.00  0.74           N  
ATOM   4038  CA  LYS A 262       5.779  12.023 -30.526  1.00  0.74           C  
ATOM   4039  C   LYS A 262       6.600  12.749 -29.474  1.00  0.74           C  
ATOM   4040  O   LYS A 262       7.819  12.608 -29.452  1.00  0.74           O  
ATOM   4041  CB  LYS A 262       5.291  13.000 -31.588  1.00  0.74           C  
ATOM   4042  CG  LYS A 262       6.404  13.763 -32.268  1.00  0.74           C  
ATOM   4043  CD  LYS A 262       5.864  14.683 -33.357  1.00  0.74           C  
ATOM   4044  CE  LYS A 262       5.033  15.821 -32.773  1.00  0.74           C  
ATOM   4045  NZ  LYS A 262       4.556  16.749 -33.831  1.00  0.74           N  
ATOM   4046  H   LYS A 262       3.728  11.516 -30.252  1.00  0.74           H  
ATOM   4047  HA  LYS A 262       6.426  11.291 -31.007  1.00  0.74           H  
ATOM   4048 1HB  LYS A 262       4.731  12.458 -32.350  1.00  0.74           H  
ATOM   4049 2HB  LYS A 262       4.604  13.718 -31.131  1.00  0.74           H  
ATOM   4050 1HG  LYS A 262       6.914  14.336 -31.514  1.00  0.74           H  
ATOM   4051 2HG  LYS A 262       7.113  13.063 -32.708  1.00  0.74           H  
ATOM   4052 1HD  LYS A 262       6.698  15.108 -33.919  1.00  0.74           H  
ATOM   4053 2HD  LYS A 262       5.240  14.108 -34.042  1.00  0.74           H  
ATOM   4054 1HE  LYS A 262       4.167  15.403 -32.253  1.00  0.74           H  
ATOM   4055 2HE  LYS A 262       5.636  16.381 -32.057  1.00  0.74           H  
ATOM   4056 1HZ  LYS A 262       3.997  17.496 -33.397  1.00  0.74           H  
ATOM   4057 2HZ  LYS A 262       5.339  17.158 -34.308  1.00  0.74           H  
ATOM   4058 3HZ  LYS A 262       3.982  16.253 -34.491  1.00  0.74           H  
ATOM   4059  N   HIS A 263       5.944  13.500 -28.584  1.00  0.80           N  
ATOM   4060  CA  HIS A 263       6.695  14.239 -27.565  1.00  0.80           C  
ATOM   4061  C   HIS A 263       7.385  13.308 -26.580  1.00  0.80           C  
ATOM   4062  O   HIS A 263       8.499  13.571 -26.134  1.00  0.80           O  
ATOM   4063  CB  HIS A 263       5.821  15.193 -26.806  1.00  0.80           C  
ATOM   4064  CG  HIS A 263       6.631  16.203 -25.986  1.00  0.80           C  
ATOM   4065  ND1 HIS A 263       7.371  17.206 -26.592  1.00  0.80           N  
ATOM   4066  CD2 HIS A 263       6.819  16.365 -24.650  1.00  0.80           C  
ATOM   4067  CE1 HIS A 263       7.965  17.939 -25.669  1.00  0.80           C  
ATOM   4068  NE2 HIS A 263       7.642  17.455 -24.484  1.00  0.80           N  
ATOM   4069  H   HIS A 263       4.922  13.580 -28.630  1.00  0.80           H  
ATOM   4070  HA  HIS A 263       7.473  14.825 -28.054  1.00  0.80           H  
ATOM   4071 1HB  HIS A 263       5.252  15.711 -27.523  1.00  0.80           H  
ATOM   4072 2HB  HIS A 263       5.136  14.654 -26.170  1.00  0.80           H  
ATOM   4073  HD1 HIS A 263       7.440  17.371 -27.575  1.00  0.80           H  
ATOM   4074  HD2 HIS A 263       6.465  15.834 -23.778  1.00  0.80           H  
ATOM   4075  HE1 HIS A 263       8.591  18.788 -25.958  1.00  0.80           H  
ATOM   4076  N   ILE A 264       6.728  12.215 -26.220  1.00  0.92           N  
ATOM   4077  CA  ILE A 264       7.340  11.282 -25.294  1.00  0.92           C  
ATOM   4078  C   ILE A 264       8.651  10.735 -25.864  1.00  0.92           C  
ATOM   4079  O   ILE A 264       9.651  10.605 -25.153  1.00  0.92           O  
ATOM   4080  CB  ILE A 264       6.391  10.110 -25.003  1.00  0.92           C  
ATOM   4081  CG1 ILE A 264       5.209  10.530 -24.192  1.00  0.92           C  
ATOM   4082  CG2 ILE A 264       7.078   9.034 -24.340  1.00  0.92           C  
ATOM   4083  CD1 ILE A 264       4.174   9.497 -24.155  1.00  0.92           C  
ATOM   4084  H   ILE A 264       5.792  12.033 -26.588  1.00  0.92           H  
ATOM   4085  HA  ILE A 264       7.550  11.810 -24.370  1.00  0.92           H  
ATOM   4086  HB  ILE A 264       6.010   9.741 -25.953  1.00  0.92           H  
ATOM   4087 1HG1 ILE A 264       5.526  10.702 -23.183  1.00  0.92           H  
ATOM   4088 2HG1 ILE A 264       4.793  11.435 -24.590  1.00  0.92           H  
ATOM   4089 1HG2 ILE A 264       6.386   8.214 -24.194  1.00  0.92           H  
ATOM   4090 2HG2 ILE A 264       7.899   8.720 -24.969  1.00  0.92           H  
ATOM   4091 3HG2 ILE A 264       7.449   9.359 -23.397  1.00  0.92           H  
ATOM   4092 1HD1 ILE A 264       3.347   9.825 -23.528  1.00  0.92           H  
ATOM   4093 2HD1 ILE A 264       3.823   9.302 -25.153  1.00  0.92           H  
ATOM   4094 3HD1 ILE A 264       4.596   8.610 -23.760  1.00  0.92           H  
ATOM   4095  N   ARG A 265       8.622  10.389 -27.149  1.00  1.13           N  
ATOM   4096  CA  ARG A 265       9.758   9.842 -27.877  1.00  1.13           C  
ATOM   4097  C   ARG A 265      10.827  10.857 -28.333  1.00  1.13           C  
ATOM   4098  O   ARG A 265      12.013  10.514 -28.379  1.00  1.13           O  
ATOM   4099  CB  ARG A 265       9.230   9.143 -29.109  1.00  1.13           C  
ATOM   4100  CG  ARG A 265       8.441   7.870 -28.875  1.00  1.13           C  
ATOM   4101  CD  ARG A 265       7.807   7.440 -30.143  1.00  1.13           C  
ATOM   4102  NE  ARG A 265       7.074   6.183 -30.035  1.00  1.13           N  
ATOM   4103  CZ  ARG A 265       6.101   5.805 -30.899  1.00  1.13           C  
ATOM   4104  NH1 ARG A 265       5.732   6.609 -31.881  1.00  1.13           N  
ATOM   4105  NH2 ARG A 265       5.524   4.632 -30.767  1.00  1.13           N  
ATOM   4106  H   ARG A 265       7.747  10.509 -27.660  1.00  1.13           H  
ATOM   4107  HA  ARG A 265      10.237   9.108 -27.233  1.00  1.13           H  
ATOM   4108 1HB  ARG A 265       8.570   9.829 -29.639  1.00  1.13           H  
ATOM   4109 2HB  ARG A 265      10.060   8.906 -29.771  1.00  1.13           H  
ATOM   4110 1HG  ARG A 265       9.098   7.076 -28.520  1.00  1.13           H  
ATOM   4111 2HG  ARG A 265       7.655   8.057 -28.138  1.00  1.13           H  
ATOM   4112 1HD  ARG A 265       7.106   8.215 -30.461  1.00  1.13           H  
ATOM   4113 2HD  ARG A 265       8.577   7.319 -30.904  1.00  1.13           H  
ATOM   4114  HE  ARG A 265       7.331   5.518 -29.276  1.00  1.13           H  
ATOM   4115 1HH1 ARG A 265       6.175   7.510 -31.988  1.00  1.13           H  
ATOM   4116 2HH1 ARG A 265       5.010   6.319 -32.524  1.00  1.13           H  
ATOM   4117 1HH2 ARG A 265       5.846   3.992 -30.026  1.00  1.13           H  
ATOM   4118 2HH2 ARG A 265       4.804   4.342 -31.403  1.00  1.13           H  
ATOM   4119  N   TYR A 266      10.424  12.083 -28.701  1.00  1.45           N  
ATOM   4120  CA  TYR A 266      11.371  13.047 -29.268  1.00  1.45           C  
ATOM   4121  C   TYR A 266      11.395  14.418 -28.586  1.00  1.45           C  
ATOM   4122  O   TYR A 266      10.381  14.938 -28.121  1.00  1.45           O  
ATOM   4123  CB  TYR A 266      11.051  13.262 -30.747  1.00  1.45           C  
ATOM   4124  CG  TYR A 266      11.094  12.010 -31.576  1.00  1.45           C  
ATOM   4125  CD1 TYR A 266       9.922  11.307 -31.794  1.00  1.45           C  
ATOM   4126  CD2 TYR A 266      12.286  11.543 -32.092  1.00  1.45           C  
ATOM   4127  CE1 TYR A 266       9.931  10.146 -32.528  1.00  1.45           C  
ATOM   4128  CE2 TYR A 266      12.302  10.374 -32.830  1.00  1.45           C  
ATOM   4129  CZ  TYR A 266      11.127   9.676 -33.048  1.00  1.45           C  
ATOM   4130  OH  TYR A 266      11.141   8.512 -33.782  1.00  1.45           O  
ATOM   4131  H   TYR A 266       9.440  12.330 -28.645  1.00  1.45           H  
ATOM   4132  HA  TYR A 266      12.373  12.630 -29.178  1.00  1.45           H  
ATOM   4133 1HB  TYR A 266      10.047  13.666 -30.830  1.00  1.45           H  
ATOM   4134 2HB  TYR A 266      11.741  13.988 -31.173  1.00  1.45           H  
ATOM   4135  HD1 TYR A 266       8.989  11.677 -31.382  1.00  1.45           H  
ATOM   4136  HD2 TYR A 266      13.210  12.092 -31.914  1.00  1.45           H  
ATOM   4137  HE1 TYR A 266       9.003   9.600 -32.695  1.00  1.45           H  
ATOM   4138  HE2 TYR A 266      13.241  10.001 -33.238  1.00  1.45           H  
ATOM   4139  HH  TYR A 266      12.036   8.336 -34.085  1.00  1.45           H  
ATOM   4140  N   ASP A 267      12.541  15.081 -28.641  1.00  1.92           N  
ATOM   4141  CA  ASP A 267      12.674  16.412 -28.049  1.00  1.92           C  
ATOM   4142  C   ASP A 267      12.144  17.506 -28.972  1.00  1.92           C  
ATOM   4143  O   ASP A 267      12.902  18.280 -29.557  1.00  1.92           O  
ATOM   4144  CB  ASP A 267      14.131  16.664 -27.682  1.00  1.92           C  
ATOM   4145  CG  ASP A 267      14.565  15.746 -26.546  1.00  1.92           C  
ATOM   4146  OD1 ASP A 267      13.769  15.552 -25.652  1.00  1.92           O  
ATOM   4147  OD2 ASP A 267      15.641  15.225 -26.583  1.00  1.92           O  
ATOM   4148  H   ASP A 267      13.348  14.644 -29.064  1.00  1.92           H  
ATOM   4149  HA  ASP A 267      12.082  16.439 -27.133  1.00  1.92           H  
ATOM   4150 1HB  ASP A 267      14.769  16.492 -28.549  1.00  1.92           H  
ATOM   4151 2HB  ASP A 267      14.260  17.703 -27.372  1.00  1.92           H  
ATOM   4152  N   ILE A 268      10.825  17.541 -29.104  1.00  2.53           N  
ATOM   4153  CA  ILE A 268      10.172  18.455 -30.032  1.00  2.53           C  
ATOM   4154  C   ILE A 268       9.885  19.820 -29.414  1.00  2.53           C  
ATOM   4155  O   ILE A 268       9.196  19.927 -28.399  1.00  2.53           O  
ATOM   4156  CB  ILE A 268       8.854  17.865 -30.532  1.00  2.53           C  
ATOM   4157  CG1 ILE A 268       9.086  16.504 -31.133  1.00  2.53           C  
ATOM   4158  CG2 ILE A 268       8.263  18.783 -31.543  1.00  2.53           C  
ATOM   4159  CD1 ILE A 268      10.063  16.479 -32.275  1.00  2.53           C  
ATOM   4160  H   ILE A 268      10.293  16.849 -28.576  1.00  2.53           H  
ATOM   4161  HA  ILE A 268      10.831  18.603 -30.886  1.00  2.53           H  
ATOM   4162  HB  ILE A 268       8.164  17.747 -29.697  1.00  2.53           H  
ATOM   4163 1HG1 ILE A 268       9.430  15.840 -30.352  1.00  2.53           H  
ATOM   4164 2HG1 ILE A 268       8.150  16.142 -31.499  1.00  2.53           H  
ATOM   4165 1HG2 ILE A 268       7.320  18.379 -31.899  1.00  2.53           H  
ATOM   4166 2HG2 ILE A 268       8.100  19.744 -31.076  1.00  2.53           H  
ATOM   4167 3HG2 ILE A 268       8.950  18.899 -32.380  1.00  2.53           H  
ATOM   4168 1HD1 ILE A 268      10.157  15.461 -32.652  1.00  2.53           H  
ATOM   4169 2HD1 ILE A 268       9.707  17.129 -33.073  1.00  2.53           H  
ATOM   4170 3HD1 ILE A 268      11.036  16.829 -31.928  1.00  2.53           H  
ATOM   4171  N   VAL A 269      10.452  20.846 -30.039  1.00  3.22           N  
ATOM   4172  CA  VAL A 269      10.347  22.243 -29.624  1.00  3.22           C  
ATOM   4173  C   VAL A 269       9.962  23.111 -30.825  1.00  3.22           C  
ATOM   4174  O   VAL A 269      10.477  22.889 -31.925  1.00  3.22           O  
ATOM   4175  CB  VAL A 269      11.687  22.712 -29.020  1.00  3.22           C  
ATOM   4176  CG1 VAL A 269      11.606  24.177 -28.604  1.00  3.22           C  
ATOM   4177  CG2 VAL A 269      12.033  21.829 -27.821  1.00  3.22           C  
ATOM   4178  H   VAL A 269      11.006  20.638 -30.858  1.00  3.22           H  
ATOM   4179  HA  VAL A 269       9.567  22.331 -28.867  1.00  3.22           H  
ATOM   4180  HB  VAL A 269      12.470  22.629 -29.771  1.00  3.22           H  
ATOM   4181 1HG1 VAL A 269      12.564  24.490 -28.185  1.00  3.22           H  
ATOM   4182 2HG1 VAL A 269      11.372  24.801 -29.469  1.00  3.22           H  
ATOM   4183 3HG1 VAL A 269      10.830  24.294 -27.861  1.00  3.22           H  
ATOM   4184 1HG2 VAL A 269      12.984  22.151 -27.398  1.00  3.22           H  
ATOM   4185 2HG2 VAL A 269      11.249  21.916 -27.066  1.00  3.22           H  
ATOM   4186 3HG2 VAL A 269      12.123  20.792 -28.128  1.00  3.22           H  
ATOM   4187  N   ALA A 270       9.035  24.051 -30.638  1.00  3.86           N  
ATOM   4188  CA  ALA A 270       8.621  24.937 -31.719  1.00  3.86           C  
ATOM   4189  C   ALA A 270       9.161  26.346 -31.499  1.00  3.86           C  
ATOM   4190  O   ALA A 270       9.278  27.122 -32.448  1.00  3.86           O  
ATOM   4191  OXT ALA A 270       9.249  26.776 -30.352  1.00  3.86           O  
ATOM   4192  CB  ALA A 270       7.110  24.964 -31.829  1.00  3.86           C  
ATOM   4193  H   ALA A 270       8.641  24.186 -29.708  1.00  3.86           H  
ATOM   4194  HA  ALA A 270       9.036  24.561 -32.653  1.00  3.86           H  
ATOM   4195 1HB  ALA A 270       6.816  25.611 -32.652  1.00  3.86           H  
ATOM   4196 2HB  ALA A 270       6.768  23.962 -32.022  1.00  3.86           H  
ATOM   4197 3HB  ALA A 270       6.680  25.336 -30.905  1.00  3.86           H  
TER    4198
ENDMDL

REMARK ID 209183 MODEL 5 2022-02-12_00000070_1_19
PFRMAT TS
TARGET 2022-02-12_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.621  -0.606  -0.692  1.00  3.36           N  
ATOM      2  CA  MET A   1       4.143  -0.092  -1.972  1.00  3.36           C  
ATOM      3  C   MET A   1       3.123   1.019  -1.821  1.00  3.36           C  
ATOM      4  O   MET A   1       3.457   2.206  -1.955  1.00  3.36           O  
ATOM      5  CB  MET A   1       3.573  -1.223  -2.826  1.00  3.36           C  
ATOM      6  CG  MET A   1       3.112  -0.786  -4.226  1.00  3.36           C  
ATOM      7  SD  MET A   1       2.370  -2.127  -5.156  1.00  3.36           S  
ATOM      8  CE  MET A   1       0.810  -2.269  -4.290  1.00  3.36           C  
ATOM      9 1H   MET A   1       5.110  -1.479  -0.855  1.00  3.36           H  
ATOM     10 2H   MET A   1       5.267   0.054  -0.281  1.00  3.36           H  
ATOM     11 3H   MET A   1       3.848  -0.763  -0.068  1.00  3.36           H  
ATOM     12  HA  MET A   1       4.969   0.343  -2.503  1.00  3.36           H  
ATOM     13 1HB  MET A   1       4.350  -1.974  -2.966  1.00  3.36           H  
ATOM     14 2HB  MET A   1       2.745  -1.705  -2.318  1.00  3.36           H  
ATOM     15 1HG  MET A   1       2.392   0.030  -4.162  1.00  3.36           H  
ATOM     16 2HG  MET A   1       3.977  -0.420  -4.786  1.00  3.36           H  
ATOM     17 1HE  MET A   1       0.214  -3.062  -4.741  1.00  3.36           H  
ATOM     18 2HE  MET A   1       0.995  -2.504  -3.241  1.00  3.36           H  
ATOM     19 3HE  MET A   1       0.271  -1.321  -4.360  1.00  3.36           H  
ATOM     20  N   GLY A   2       1.883   0.643  -1.496  1.00  2.54           N  
ATOM     21  CA  GLY A   2       0.784   1.602  -1.436  1.00  2.54           C  
ATOM     22  C   GLY A   2       1.047   2.804  -0.534  1.00  2.54           C  
ATOM     23  O   GLY A   2       0.597   3.900  -0.842  1.00  2.54           O  
ATOM     24  H   GLY A   2       1.662  -0.332  -1.358  1.00  2.54           H  
ATOM     25 1HA  GLY A   2       0.568   1.948  -2.449  1.00  2.54           H  
ATOM     26 2HA  GLY A   2      -0.113   1.087  -1.094  1.00  2.54           H  
ATOM     27  N   ILE A   3       1.786   2.621   0.557  1.00  1.87           N  
ATOM     28  CA  ILE A   3       2.073   3.735   1.455  1.00  1.87           C  
ATOM     29  C   ILE A   3       2.882   4.847   0.789  1.00  1.87           C  
ATOM     30  O   ILE A   3       2.752   6.018   1.143  1.00  1.87           O  
ATOM     31  CB  ILE A   3       2.786   3.255   2.727  1.00  1.87           C  
ATOM     32  CG1 ILE A   3       2.773   4.377   3.761  1.00  1.87           C  
ATOM     33  CG2 ILE A   3       4.218   2.805   2.434  1.00  1.87           C  
ATOM     34  CD1 ILE A   3       1.385   4.750   4.222  1.00  1.87           C  
ATOM     35  H   ILE A   3       2.134   1.702   0.773  1.00  1.87           H  
ATOM     36  HA  ILE A   3       1.118   4.164   1.763  1.00  1.87           H  
ATOM     37  HB  ILE A   3       2.230   2.416   3.143  1.00  1.87           H  
ATOM     38 1HG1 ILE A   3       3.353   4.065   4.627  1.00  1.87           H  
ATOM     39 2HG1 ILE A   3       3.242   5.265   3.330  1.00  1.87           H  
ATOM     40 1HG2 ILE A   3       4.680   2.457   3.356  1.00  1.87           H  
ATOM     41 2HG2 ILE A   3       4.203   1.998   1.708  1.00  1.87           H  
ATOM     42 3HG2 ILE A   3       4.797   3.635   2.046  1.00  1.87           H  
ATOM     43 1HD1 ILE A   3       1.457   5.539   4.950  1.00  1.87           H  
ATOM     44 2HD1 ILE A   3       0.787   5.091   3.372  1.00  1.87           H  
ATOM     45 3HD1 ILE A   3       0.906   3.884   4.676  1.00  1.87           H  
ATOM     46  N   VAL A   4       3.722   4.501  -0.184  1.00  1.39           N  
ATOM     47  CA  VAL A   4       4.506   5.519  -0.850  1.00  1.39           C  
ATOM     48  C   VAL A   4       3.597   6.225  -1.824  1.00  1.39           C  
ATOM     49  O   VAL A   4       3.593   7.452  -1.908  1.00  1.39           O  
ATOM     50  CB  VAL A   4       5.714   4.924  -1.589  1.00  1.39           C  
ATOM     51  CG1 VAL A   4       6.395   5.996  -2.371  1.00  1.39           C  
ATOM     52  CG2 VAL A   4       6.674   4.305  -0.595  1.00  1.39           C  
ATOM     53  H   VAL A   4       3.775   3.540  -0.504  1.00  1.39           H  
ATOM     54  HA  VAL A   4       4.865   6.236  -0.111  1.00  1.39           H  
ATOM     55  HB  VAL A   4       5.368   4.162  -2.294  1.00  1.39           H  
ATOM     56 1HG1 VAL A   4       7.239   5.563  -2.900  1.00  1.39           H  
ATOM     57 2HG1 VAL A   4       5.682   6.415  -3.078  1.00  1.39           H  
ATOM     58 3HG1 VAL A   4       6.749   6.779  -1.700  1.00  1.39           H  
ATOM     59 1HG2 VAL A   4       7.527   3.885  -1.127  1.00  1.39           H  
ATOM     60 2HG2 VAL A   4       7.020   5.068   0.100  1.00  1.39           H  
ATOM     61 3HG2 VAL A   4       6.166   3.515  -0.047  1.00  1.39           H  
ATOM     62  N   GLU A   5       2.817   5.426  -2.552  1.00  1.07           N  
ATOM     63  CA  GLU A   5       1.878   5.923  -3.557  1.00  1.07           C  
ATOM     64  C   GLU A   5       0.789   6.814  -2.934  1.00  1.07           C  
ATOM     65  O   GLU A   5       0.272   7.735  -3.570  1.00  1.07           O  
ATOM     66  CB  GLU A   5       1.238   4.741  -4.286  1.00  1.07           C  
ATOM     67  CG  GLU A   5       2.178   3.944  -5.179  1.00  1.07           C  
ATOM     68  CD  GLU A   5       1.495   2.742  -5.800  1.00  1.07           C  
ATOM     69  OE1 GLU A   5       0.400   2.426  -5.394  1.00  1.07           O  
ATOM     70  OE2 GLU A   5       2.060   2.155  -6.686  1.00  1.07           O  
ATOM     71  H   GLU A   5       2.886   4.420  -2.389  1.00  1.07           H  
ATOM     72  HA  GLU A   5       2.433   6.523  -4.272  1.00  1.07           H  
ATOM     73 1HB  GLU A   5       0.811   4.060  -3.557  1.00  1.07           H  
ATOM     74 2HB  GLU A   5       0.422   5.105  -4.908  1.00  1.07           H  
ATOM     75 1HG  GLU A   5       2.557   4.591  -5.971  1.00  1.07           H  
ATOM     76 2HG  GLU A   5       3.027   3.606  -4.580  1.00  1.07           H  
ATOM     77  N   GLU A   6       0.412   6.488  -1.694  1.00  0.87           N  
ATOM     78  CA  GLU A   6      -0.575   7.228  -0.922  1.00  0.87           C  
ATOM     79  C   GLU A   6       0.001   8.514  -0.328  1.00  0.87           C  
ATOM     80  O   GLU A   6      -0.586   9.587  -0.468  1.00  0.87           O  
ATOM     81  CB  GLU A   6      -1.113   6.350   0.221  1.00  0.87           C  
ATOM     82  CG  GLU A   6      -2.182   7.016   1.093  1.00  0.87           C  
ATOM     83  CD  GLU A   6      -2.763   6.101   2.165  1.00  0.87           C  
ATOM     84  OE1 GLU A   6      -2.379   4.960   2.238  1.00  0.87           O  
ATOM     85  OE2 GLU A   6      -3.594   6.564   2.912  1.00  0.87           O  
ATOM     86  H   GLU A   6       0.831   5.669  -1.270  1.00  0.87           H  
ATOM     87  HA  GLU A   6      -1.397   7.495  -1.584  1.00  0.87           H  
ATOM     88 1HB  GLU A   6      -1.538   5.437  -0.193  1.00  0.87           H  
ATOM     89 2HB  GLU A   6      -0.286   6.058   0.869  1.00  0.87           H  
ATOM     90 1HG  GLU A   6      -1.734   7.883   1.581  1.00  0.87           H  
ATOM     91 2HG  GLU A   6      -2.985   7.372   0.451  1.00  0.87           H  
ATOM     92  N   ALA A   7       1.142   8.404   0.368  1.00  0.75           N  
ATOM     93  CA  ALA A   7       1.764   9.550   1.021  1.00  0.75           C  
ATOM     94  C   ALA A   7       2.173  10.627   0.001  1.00  0.75           C  
ATOM     95  O   ALA A   7       1.959  11.832   0.210  1.00  0.75           O  
ATOM     96  CB  ALA A   7       2.962   9.053   1.811  1.00  0.75           C  
ATOM     97  H   ALA A   7       1.598   7.498   0.468  1.00  0.75           H  
ATOM     98  HA  ALA A   7       1.039   9.987   1.705  1.00  0.75           H  
ATOM     99 1HB  ALA A   7       3.429   9.855   2.342  1.00  0.75           H  
ATOM    100 2HB  ALA A   7       2.629   8.300   2.529  1.00  0.75           H  
ATOM    101 3HB  ALA A   7       3.680   8.603   1.128  1.00  0.75           H  
ATOM    102  N   HIS A   8       2.701  10.179  -1.141  1.00  0.68           N  
ATOM    103  CA  HIS A   8       3.115  11.044  -2.237  1.00  0.68           C  
ATOM    104  C   HIS A   8       2.103  10.818  -3.319  1.00  0.68           C  
ATOM    105  O   HIS A   8       1.875   9.686  -3.694  1.00  0.68           O  
ATOM    106  CB  HIS A   8       4.479  10.637  -2.799  1.00  0.68           C  
ATOM    107  CG  HIS A   8       5.559  10.714  -1.841  1.00  0.68           C  
ATOM    108  ND1 HIS A   8       6.447  11.760  -1.802  1.00  0.68           N  
ATOM    109  CD2 HIS A   8       5.917   9.863  -0.863  1.00  0.68           C  
ATOM    110  CE1 HIS A   8       7.313  11.549  -0.830  1.00  0.68           C  
ATOM    111  NE2 HIS A   8       6.999  10.400  -0.240  1.00  0.68           N  
ATOM    112  H   HIS A   8       2.851   9.178  -1.268  1.00  0.68           H  
ATOM    113  HA  HIS A   8       3.118  12.094  -1.947  1.00  0.68           H  
ATOM    114 1HB  HIS A   8       4.430   9.612  -3.157  1.00  0.68           H  
ATOM    115 2HB  HIS A   8       4.729  11.273  -3.652  1.00  0.68           H  
ATOM    116  HD1 HIS A   8       6.427  12.561  -2.443  1.00  0.68           H  
ATOM    117  HD2 HIS A   8       5.505   8.909  -0.529  1.00  0.68           H  
ATOM    118  HE1 HIS A   8       8.109  12.264  -0.623  1.00  0.68           H  
ATOM    119  N   ASN A   9       1.536  11.850  -3.890  1.00  0.64           N  
ATOM    120  CA  ASN A   9       0.483  11.626  -4.876  1.00  0.64           C  
ATOM    121  C   ASN A   9       1.046  11.078  -6.203  1.00  0.64           C  
ATOM    122  O   ASN A   9       1.207  11.799  -7.187  1.00  0.64           O  
ATOM    123  CB  ASN A   9      -0.260  12.945  -5.034  1.00  0.64           C  
ATOM    124  CG  ASN A   9      -1.509  12.924  -5.861  1.00  0.64           C  
ATOM    125  OD1 ASN A   9      -2.027  11.882  -6.283  1.00  0.64           O  
ATOM    126  ND2 ASN A   9      -2.023  14.111  -6.091  1.00  0.64           N  
ATOM    127  H   ASN A   9       1.768  12.786  -3.599  1.00  0.64           H  
ATOM    128  HA  ASN A   9      -0.205  10.874  -4.481  1.00  0.64           H  
ATOM    129 1HB  ASN A   9      -0.525  13.321  -4.041  1.00  0.64           H  
ATOM    130 2HB  ASN A   9       0.418  13.681  -5.469  1.00  0.64           H  
ATOM    131 1HD2 ASN A   9      -2.859  14.202  -6.621  1.00  0.64           H  
ATOM    132 2HD2 ASN A   9      -1.572  14.948  -5.707  1.00  0.64           H  
ATOM    133  N   VAL A  10       1.359   9.778  -6.221  1.00  0.62           N  
ATOM    134  CA  VAL A  10       2.000   9.182  -7.397  1.00  0.62           C  
ATOM    135  C   VAL A  10       0.995   8.742  -8.452  1.00  0.62           C  
ATOM    136  O   VAL A  10       0.037   8.022  -8.160  1.00  0.62           O  
ATOM    137  CB  VAL A  10       2.862   7.959  -7.015  1.00  0.62           C  
ATOM    138  CG1 VAL A  10       3.450   7.314  -8.250  1.00  0.62           C  
ATOM    139  CG2 VAL A  10       3.985   8.365  -6.073  1.00  0.62           C  
ATOM    140  H   VAL A  10       1.182   9.221  -5.369  1.00  0.62           H  
ATOM    141  HA  VAL A  10       2.654   9.930  -7.841  1.00  0.62           H  
ATOM    142  HB  VAL A  10       2.224   7.224  -6.529  1.00  0.62           H  
ATOM    143 1HG1 VAL A  10       4.023   6.456  -7.934  1.00  0.62           H  
ATOM    144 2HG1 VAL A  10       2.658   6.991  -8.922  1.00  0.62           H  
ATOM    145 3HG1 VAL A  10       4.097   8.029  -8.765  1.00  0.62           H  
ATOM    146 1HG2 VAL A  10       4.567   7.486  -5.805  1.00  0.62           H  
ATOM    147 2HG2 VAL A  10       4.620   9.080  -6.559  1.00  0.62           H  
ATOM    148 3HG2 VAL A  10       3.567   8.798  -5.185  1.00  0.62           H  
ATOM    149  N   LYS A  11       1.226   9.165  -9.690  1.00  0.61           N  
ATOM    150  CA  LYS A  11       0.353   8.778 -10.789  1.00  0.61           C  
ATOM    151  C   LYS A  11       1.167   8.145 -11.897  1.00  0.61           C  
ATOM    152  O   LYS A  11       2.262   8.610 -12.210  1.00  0.61           O  
ATOM    153  CB  LYS A  11      -0.398   9.984 -11.356  1.00  0.61           C  
ATOM    154  CG  LYS A  11      -1.345  10.667 -10.397  1.00  0.61           C  
ATOM    155  CD  LYS A  11      -2.116  11.764 -11.110  1.00  0.61           C  
ATOM    156  CE  LYS A  11      -3.020  12.519 -10.158  1.00  0.61           C  
ATOM    157  NZ  LYS A  11      -3.771  13.598 -10.858  1.00  0.61           N  
ATOM    158  H   LYS A  11       2.034   9.767  -9.855  1.00  0.61           H  
ATOM    159  HA  LYS A  11      -0.366   8.040 -10.433  1.00  0.61           H  
ATOM    160 1HB  LYS A  11       0.324  10.734 -11.683  1.00  0.61           H  
ATOM    161 2HB  LYS A  11      -0.965   9.676 -12.235  1.00  0.61           H  
ATOM    162 1HG  LYS A  11      -2.039   9.940  -9.976  1.00  0.61           H  
ATOM    163 2HG  LYS A  11      -0.773  11.118  -9.578  1.00  0.61           H  
ATOM    164 1HD  LYS A  11      -1.419  12.460 -11.570  1.00  0.61           H  
ATOM    165 2HD  LYS A  11      -2.724  11.323 -11.898  1.00  0.61           H  
ATOM    166 1HE  LYS A  11      -3.728  11.824  -9.710  1.00  0.61           H  
ATOM    167 2HE  LYS A  11      -2.411  12.964  -9.365  1.00  0.61           H  
ATOM    168 1HZ  LYS A  11      -4.360  14.081 -10.197  1.00  0.61           H  
ATOM    169 2HZ  LYS A  11      -3.112  14.249 -11.265  1.00  0.61           H  
ATOM    170 3HZ  LYS A  11      -4.340  13.195 -11.587  1.00  0.61           H  
ATOM    171  N   VAL A  12       0.627   7.108 -12.524  1.00  0.62           N  
ATOM    172  CA  VAL A  12       1.329   6.494 -13.642  1.00  0.62           C  
ATOM    173  C   VAL A  12       0.417   6.529 -14.862  1.00  0.62           C  
ATOM    174  O   VAL A  12      -0.729   6.076 -14.805  1.00  0.62           O  
ATOM    175  CB  VAL A  12       1.767   5.061 -13.303  1.00  0.62           C  
ATOM    176  CG1 VAL A  12       2.517   4.474 -14.495  1.00  0.62           C  
ATOM    177  CG2 VAL A  12       2.633   5.079 -12.025  1.00  0.62           C  
ATOM    178  H   VAL A  12      -0.271   6.749 -12.233  1.00  0.62           H  
ATOM    179  HA  VAL A  12       2.222   7.072 -13.867  1.00  0.62           H  
ATOM    180  HB  VAL A  12       0.889   4.438 -13.139  1.00  0.62           H  
ATOM    181 1HG1 VAL A  12       2.820   3.456 -14.267  1.00  0.62           H  
ATOM    182 2HG1 VAL A  12       1.870   4.474 -15.375  1.00  0.62           H  
ATOM    183 3HG1 VAL A  12       3.401   5.084 -14.696  1.00  0.62           H  
ATOM    184 1HG2 VAL A  12       2.945   4.069 -11.790  1.00  0.62           H  
ATOM    185 2HG2 VAL A  12       3.495   5.697 -12.182  1.00  0.62           H  
ATOM    186 3HG2 VAL A  12       2.060   5.480 -11.192  1.00  0.62           H  
ATOM    187  N   LEU A  13       0.920   7.107 -15.948  1.00  0.64           N  
ATOM    188  CA  LEU A  13       0.143   7.309 -17.156  1.00  0.64           C  
ATOM    189  C   LEU A  13       0.789   6.724 -18.422  1.00  0.64           C  
ATOM    190  O   LEU A  13       2.010   6.740 -18.590  1.00  0.64           O  
ATOM    191  CB  LEU A  13      -0.004   8.816 -17.366  1.00  0.64           C  
ATOM    192  CG  LEU A  13      -0.622   9.620 -16.251  1.00  0.64           C  
ATOM    193  CD1 LEU A  13       0.507  10.103 -15.314  1.00  0.64           C  
ATOM    194  CD2 LEU A  13      -1.366  10.792 -16.848  1.00  0.64           C  
ATOM    195  H   LEU A  13       1.873   7.450 -15.915  1.00  0.64           H  
ATOM    196  HA  LEU A  13      -0.835   6.851 -17.020  1.00  0.64           H  
ATOM    197 1HB  LEU A  13       0.995   9.208 -17.483  1.00  0.64           H  
ATOM    198 2HB  LEU A  13      -0.572   8.998 -18.276  1.00  0.64           H  
ATOM    199  HG  LEU A  13      -1.308   8.998 -15.674  1.00  0.64           H  
ATOM    200 1HD1 LEU A  13       0.079  10.687 -14.503  1.00  0.64           H  
ATOM    201 2HD1 LEU A  13       1.049   9.266 -14.896  1.00  0.64           H  
ATOM    202 3HD1 LEU A  13       1.202  10.721 -15.883  1.00  0.64           H  
ATOM    203 1HD2 LEU A  13      -1.809  11.388 -16.050  1.00  0.64           H  
ATOM    204 2HD2 LEU A  13      -0.678  11.403 -17.416  1.00  0.64           H  
ATOM    205 3HD2 LEU A  13      -2.152  10.424 -17.508  1.00  0.64           H  
ATOM    206  N   GLY A  14      -0.041   6.266 -19.355  1.00  0.67           N  
ATOM    207  CA  GLY A  14       0.450   5.835 -20.672  1.00  0.67           C  
ATOM    208  C   GLY A  14       1.250   4.548 -20.612  1.00  0.67           C  
ATOM    209  O   GLY A  14       1.176   3.803 -19.633  1.00  0.67           O  
ATOM    210  H   GLY A  14      -1.033   6.237 -19.164  1.00  0.67           H  
ATOM    211 1HA  GLY A  14      -0.397   5.702 -21.345  1.00  0.67           H  
ATOM    212 2HA  GLY A  14       1.072   6.613 -21.111  1.00  0.67           H  
ATOM    213  N   THR A  15       1.986   4.270 -21.683  1.00  0.70           N  
ATOM    214  CA  THR A  15       2.773   3.048 -21.765  1.00  0.70           C  
ATOM    215  C   THR A  15       3.907   3.184 -22.774  1.00  0.70           C  
ATOM    216  O   THR A  15       3.825   3.982 -23.704  1.00  0.70           O  
ATOM    217  CB  THR A  15       1.889   1.835 -22.107  1.00  0.70           C  
ATOM    218  OG1 THR A  15       2.674   0.635 -22.017  1.00  0.70           O  
ATOM    219  CG2 THR A  15       1.329   1.975 -23.510  1.00  0.70           C  
ATOM    220  H   THR A  15       2.010   4.930 -22.455  1.00  0.70           H  
ATOM    221  HA  THR A  15       3.219   2.870 -20.796  1.00  0.70           H  
ATOM    222  HB  THR A  15       1.067   1.772 -21.393  1.00  0.70           H  
ATOM    223  HG1 THR A  15       3.294   0.614 -22.761  1.00  0.70           H  
ATOM    224 1HG2 THR A  15       0.707   1.111 -23.741  1.00  0.70           H  
ATOM    225 2HG2 THR A  15       0.730   2.883 -23.574  1.00  0.70           H  
ATOM    226 3HG2 THR A  15       2.151   2.032 -24.223  1.00  0.70           H  
ATOM    227  N   GLY A  16       4.952   2.377 -22.612  1.00  0.72           N  
ATOM    228  CA  GLY A  16       6.065   2.386 -23.557  1.00  0.72           C  
ATOM    229  C   GLY A  16       7.209   1.489 -23.090  1.00  0.72           C  
ATOM    230  O   GLY A  16       7.130   0.869 -22.032  1.00  0.72           O  
ATOM    231  H   GLY A  16       4.976   1.745 -21.824  1.00  0.72           H  
ATOM    232 1HA  GLY A  16       5.714   2.055 -24.535  1.00  0.72           H  
ATOM    233 2HA  GLY A  16       6.426   3.407 -23.682  1.00  0.72           H  
ATOM    234  N   SER A  17       8.282   1.432 -23.884  1.00  0.72           N  
ATOM    235  CA  SER A  17       9.460   0.602 -23.587  1.00  0.72           C  
ATOM    236  C   SER A  17      10.410   1.226 -22.556  1.00  0.72           C  
ATOM    237  O   SER A  17      11.364   0.584 -22.099  1.00  0.72           O  
ATOM    238  CB  SER A  17      10.226   0.329 -24.865  1.00  0.72           C  
ATOM    239  OG  SER A  17      10.791   1.504 -25.383  1.00  0.72           O  
ATOM    240  H   SER A  17       8.276   1.975 -24.738  1.00  0.72           H  
ATOM    241  HA  SER A  17       9.108  -0.349 -23.185  1.00  0.72           H  
ATOM    242 1HB  SER A  17      11.015  -0.393 -24.660  1.00  0.72           H  
ATOM    243 2HB  SER A  17       9.561  -0.116 -25.604  1.00  0.72           H  
ATOM    244  HG  SER A  17      10.057   2.038 -25.697  1.00  0.72           H  
ATOM    245  N   ARG A  18      10.165   2.489 -22.240  1.00  0.70           N  
ATOM    246  CA  ARG A  18      10.968   3.275 -21.316  1.00  0.70           C  
ATOM    247  C   ARG A  18      10.073   4.074 -20.388  1.00  0.70           C  
ATOM    248  O   ARG A  18       8.919   4.362 -20.727  1.00  0.70           O  
ATOM    249  CB  ARG A  18      11.907   4.222 -22.061  1.00  0.70           C  
ATOM    250  CG  ARG A  18      12.980   3.550 -22.908  1.00  0.70           C  
ATOM    251  CD  ARG A  18      13.997   2.875 -22.055  1.00  0.70           C  
ATOM    252  NE  ARG A  18      15.082   2.310 -22.839  1.00  0.70           N  
ATOM    253  CZ  ARG A  18      15.083   1.073 -23.390  1.00  0.70           C  
ATOM    254  NH1 ARG A  18      14.052   0.258 -23.250  1.00  0.70           N  
ATOM    255  NH2 ARG A  18      16.139   0.672 -24.082  1.00  0.70           N  
ATOM    256  H   ARG A  18       9.364   2.921 -22.669  1.00  0.70           H  
ATOM    257  HA  ARG A  18      11.571   2.597 -20.711  1.00  0.70           H  
ATOM    258 1HB  ARG A  18      11.333   4.782 -22.761  1.00  0.70           H  
ATOM    259 2HB  ARG A  18      12.379   4.922 -21.368  1.00  0.70           H  
ATOM    260 1HG  ARG A  18      12.538   2.813 -23.573  1.00  0.70           H  
ATOM    261 2HG  ARG A  18      13.488   4.308 -23.504  1.00  0.70           H  
ATOM    262 1HD  ARG A  18      14.420   3.594 -21.352  1.00  0.70           H  
ATOM    263 2HD  ARG A  18      13.522   2.065 -21.500  1.00  0.70           H  
ATOM    264  HE  ARG A  18      15.899   2.884 -22.983  1.00  0.70           H  
ATOM    265 1HH1 ARG A  18      13.209   0.537 -22.722  1.00  0.70           H  
ATOM    266 2HH1 ARG A  18      14.079  -0.657 -23.669  1.00  0.70           H  
ATOM    267 1HH2 ARG A  18      16.933   1.288 -24.195  1.00  0.70           H  
ATOM    268 2HH2 ARG A  18      16.150  -0.247 -24.496  1.00  0.70           H  
ATOM    269  N   PHE A  19      10.615   4.431 -19.230  1.00  0.67           N  
ATOM    270  CA  PHE A  19       9.897   5.254 -18.271  1.00  0.67           C  
ATOM    271  C   PHE A  19      10.472   6.658 -18.159  1.00  0.67           C  
ATOM    272  O   PHE A  19      11.693   6.840 -18.214  1.00  0.67           O  
ATOM    273  CB  PHE A  19      10.009   4.670 -16.865  1.00  0.67           C  
ATOM    274  CG  PHE A  19       9.354   3.395 -16.570  1.00  0.67           C  
ATOM    275  CD1 PHE A  19       9.988   2.197 -16.833  1.00  0.67           C  
ATOM    276  CD2 PHE A  19       8.130   3.384 -15.960  1.00  0.67           C  
ATOM    277  CE1 PHE A  19       9.393   1.006 -16.486  1.00  0.67           C  
ATOM    278  CE2 PHE A  19       7.534   2.204 -15.604  1.00  0.67           C  
ATOM    279  CZ  PHE A  19       8.163   1.010 -15.866  1.00  0.67           C  
ATOM    280  H   PHE A  19      11.555   4.130 -19.009  1.00  0.67           H  
ATOM    281  HA  PHE A  19       8.853   5.321 -18.572  1.00  0.67           H  
ATOM    282 1HB  PHE A  19      11.063   4.540 -16.638  1.00  0.67           H  
ATOM    283 2HB  PHE A  19       9.628   5.406 -16.154  1.00  0.67           H  
ATOM    284  HD1 PHE A  19      10.976   2.206 -17.306  1.00  0.67           H  
ATOM    285  HD2 PHE A  19       7.641   4.335 -15.748  1.00  0.67           H  
ATOM    286  HE1 PHE A  19       9.900   0.064 -16.690  1.00  0.67           H  
ATOM    287  HE2 PHE A  19       6.567   2.212 -15.104  1.00  0.67           H  
ATOM    288  HZ  PHE A  19       7.692   0.070 -15.578  1.00  0.67           H  
ATOM    289  N   ILE A  20       9.590   7.621 -17.939  1.00  0.64           N  
ATOM    290  CA  ILE A  20       9.963   8.998 -17.643  1.00  0.64           C  
ATOM    291  C   ILE A  20       9.354   9.396 -16.319  1.00  0.64           C  
ATOM    292  O   ILE A  20       8.179   9.120 -16.082  1.00  0.64           O  
ATOM    293  CB  ILE A  20       9.497   9.988 -18.707  1.00  0.64           C  
ATOM    294  CG1 ILE A  20      10.092   9.657 -20.005  1.00  0.64           C  
ATOM    295  CG2 ILE A  20       9.882  11.402 -18.313  1.00  0.64           C  
ATOM    296  CD1 ILE A  20       9.490  10.429 -21.036  1.00  0.64           C  
ATOM    297  H   ILE A  20       8.600   7.379 -17.982  1.00  0.64           H  
ATOM    298  HA  ILE A  20      11.040   9.056 -17.567  1.00  0.64           H  
ATOM    299  HB  ILE A  20       8.422   9.921 -18.814  1.00  0.64           H  
ATOM    300 1HG1 ILE A  20      11.157   9.864 -19.991  1.00  0.64           H  
ATOM    301 2HG1 ILE A  20       9.949   8.608 -20.223  1.00  0.64           H  
ATOM    302 1HG2 ILE A  20       9.555  12.101 -19.068  1.00  0.64           H  
ATOM    303 2HG2 ILE A  20       9.419  11.656 -17.370  1.00  0.64           H  
ATOM    304 3HG2 ILE A  20      10.966  11.456 -18.214  1.00  0.64           H  
ATOM    305 1HD1 ILE A  20       9.935  10.173 -21.972  1.00  0.64           H  
ATOM    306 2HD1 ILE A  20       8.431  10.228 -21.065  1.00  0.64           H  
ATOM    307 3HD1 ILE A  20       9.652  11.475 -20.820  1.00  0.64           H  
ATOM    308  N   VAL A  21      10.147   9.995 -15.453  1.00  0.62           N  
ATOM    309  CA  VAL A  21       9.653  10.410 -14.153  1.00  0.62           C  
ATOM    310  C   VAL A  21       9.676  11.924 -14.061  1.00  0.62           C  
ATOM    311  O   VAL A  21      10.721  12.530 -14.284  1.00  0.62           O  
ATOM    312  CB  VAL A  21      10.540   9.799 -13.078  1.00  0.62           C  
ATOM    313  CG1 VAL A  21      10.064  10.193 -11.705  1.00  0.62           C  
ATOM    314  CG2 VAL A  21      10.571   8.320 -13.305  1.00  0.62           C  
ATOM    315  H   VAL A  21      11.116  10.169 -15.721  1.00  0.62           H  
ATOM    316  HA  VAL A  21       8.635  10.056 -14.029  1.00  0.62           H  
ATOM    317  HB  VAL A  21      11.539  10.180 -13.197  1.00  0.62           H  
ATOM    318 1HG1 VAL A  21      10.714   9.762 -10.951  1.00  0.62           H  
ATOM    319 2HG1 VAL A  21      10.078  11.280 -11.625  1.00  0.62           H  
ATOM    320 3HG1 VAL A  21       9.043   9.830 -11.559  1.00  0.62           H  
ATOM    321 1HG2 VAL A  21      11.210   7.876 -12.618  1.00  0.62           H  
ATOM    322 2HG2 VAL A  21       9.586   7.919 -13.199  1.00  0.62           H  
ATOM    323 3HG2 VAL A  21      10.938   8.118 -14.303  1.00  0.62           H  
ATOM    324  N   LEU A  22       8.529  12.539 -13.778  1.00  0.61           N  
ATOM    325  CA  LEU A  22       8.489  13.996 -13.723  1.00  0.61           C  
ATOM    326  C   LEU A  22       8.305  14.511 -12.293  1.00  0.61           C  
ATOM    327  O   LEU A  22       7.304  14.215 -11.620  1.00  0.61           O  
ATOM    328  CB  LEU A  22       7.374  14.561 -14.591  1.00  0.61           C  
ATOM    329  CG  LEU A  22       7.292  14.102 -16.079  1.00  0.61           C  
ATOM    330  CD1 LEU A  22       6.204  14.830 -16.766  1.00  0.61           C  
ATOM    331  CD2 LEU A  22       8.526  14.357 -16.748  1.00  0.61           C  
ATOM    332  H   LEU A  22       7.698  11.982 -13.600  1.00  0.61           H  
ATOM    333  HA  LEU A  22       9.432  14.385 -14.098  1.00  0.61           H  
ATOM    334 1HB  LEU A  22       6.439  14.367 -14.110  1.00  0.61           H  
ATOM    335 2HB  LEU A  22       7.514  15.621 -14.623  1.00  0.61           H  
ATOM    336  HG  LEU A  22       7.066  13.036 -16.112  1.00  0.61           H  
ATOM    337 1HD1 LEU A  22       6.135  14.506 -17.797  1.00  0.61           H  
ATOM    338 2HD1 LEU A  22       5.288  14.659 -16.283  1.00  0.61           H  
ATOM    339 3HD1 LEU A  22       6.429  15.880 -16.738  1.00  0.61           H  
ATOM    340 1HD2 LEU A  22       8.458  14.036 -17.782  1.00  0.61           H  
ATOM    341 2HD2 LEU A  22       8.739  15.428 -16.709  1.00  0.61           H  
ATOM    342 3HD2 LEU A  22       9.297  13.799 -16.244  1.00  0.61           H  
ATOM    343  N   ALA A  23       9.284  15.296 -11.850  1.00  0.61           N  
ATOM    344  CA  ALA A  23       9.301  15.856 -10.505  1.00  0.61           C  
ATOM    345  C   ALA A  23       9.273  17.394 -10.516  1.00  0.61           C  
ATOM    346  O   ALA A  23      10.172  18.046 -11.051  1.00  0.61           O  
ATOM    347  CB  ALA A  23      10.518  15.351  -9.798  1.00  0.61           C  
ATOM    348  H   ALA A  23      10.071  15.484 -12.478  1.00  0.61           H  
ATOM    349  HA  ALA A  23       8.411  15.506  -9.976  1.00  0.61           H  
ATOM    350 1HB  ALA A  23      10.531  15.724  -8.775  1.00  0.61           H  
ATOM    351 2HB  ALA A  23      10.512  14.288  -9.795  1.00  0.61           H  
ATOM    352 3HB  ALA A  23      11.381  15.705 -10.343  1.00  0.61           H  
ATOM    353  N   HIS A  24       8.229  17.959  -9.928  1.00  0.63           N  
ATOM    354  CA  HIS A  24       7.988  19.407  -9.891  1.00  0.63           C  
ATOM    355  C   HIS A  24       8.944  20.164  -8.969  1.00  0.63           C  
ATOM    356  O   HIS A  24       9.623  19.543  -8.154  1.00  0.63           O  
ATOM    357  CB  HIS A  24       6.592  19.634  -9.384  1.00  0.63           C  
ATOM    358  CG  HIS A  24       6.488  19.229  -7.971  1.00  0.63           C  
ATOM    359  ND1 HIS A  24       6.940  20.007  -6.940  1.00  0.63           N  
ATOM    360  CD2 HIS A  24       6.024  18.122  -7.425  1.00  0.63           C  
ATOM    361  CE1 HIS A  24       6.752  19.397  -5.806  1.00  0.63           C  
ATOM    362  NE2 HIS A  24       6.199  18.235  -6.054  1.00  0.63           N  
ATOM    363  H   HIS A  24       7.547  17.350  -9.491  1.00  0.63           H  
ATOM    364  HA  HIS A  24       8.082  19.823 -10.895  1.00  0.63           H  
ATOM    365 1HB  HIS A  24       6.314  20.671  -9.484  1.00  0.63           H  
ATOM    366 2HB  HIS A  24       5.883  19.045  -9.967  1.00  0.63           H  
ATOM    367  HD1 HIS A  24       7.388  20.905  -7.012  1.00  0.63           H  
ATOM    368  HD2 HIS A  24       5.581  17.241  -7.881  1.00  0.63           H  
ATOM    369  HE1 HIS A  24       7.052  19.884  -4.882  1.00  0.63           H  
ATOM    370  N   GLY A  25       8.954  21.507  -9.068  1.00  0.65           N  
ATOM    371  CA  GLY A  25       9.813  22.331  -8.217  1.00  0.65           C  
ATOM    372  C   GLY A  25       9.163  22.718  -6.886  1.00  0.65           C  
ATOM    373  O   GLY A  25       8.042  22.312  -6.580  1.00  0.65           O  
ATOM    374  H   GLY A  25       8.372  21.967  -9.756  1.00  0.65           H  
ATOM    375 1HA  GLY A  25      10.738  21.789  -8.023  1.00  0.65           H  
ATOM    376 2HA  GLY A  25      10.092  23.232  -8.762  1.00  0.65           H  
ATOM    377  N   PHE A  26       9.835  23.577  -6.131  1.00  0.67           N  
ATOM    378  CA  PHE A  26       9.391  23.976  -4.799  1.00  0.67           C  
ATOM    379  C   PHE A  26       7.992  24.528  -4.628  1.00  0.67           C  
ATOM    380  O   PHE A  26       7.286  24.114  -3.718  1.00  0.67           O  
ATOM    381  CB  PHE A  26      10.326  25.009  -4.204  1.00  0.67           C  
ATOM    382  CG  PHE A  26       9.696  25.644  -3.017  1.00  0.67           C  
ATOM    383  CD1 PHE A  26       9.646  25.012  -1.819  1.00  0.67           C  
ATOM    384  CD2 PHE A  26       9.093  26.903  -3.143  1.00  0.67           C  
ATOM    385  CE1 PHE A  26       9.015  25.594  -0.767  1.00  0.67           C  
ATOM    386  CE2 PHE A  26       8.456  27.480  -2.099  1.00  0.67           C  
ATOM    387  CZ  PHE A  26       8.416  26.830  -0.914  1.00  0.67           C  
ATOM    388  H   PHE A  26      10.723  23.922  -6.467  1.00  0.67           H  
ATOM    389  HA  PHE A  26       9.456  23.086  -4.172  1.00  0.67           H  
ATOM    390 1HB  PHE A  26      11.238  24.537  -3.905  1.00  0.67           H  
ATOM    391 2HB  PHE A  26      10.560  25.780  -4.933  1.00  0.67           H  
ATOM    392  HD1 PHE A  26      10.101  24.043  -1.722  1.00  0.67           H  
ATOM    393  HD2 PHE A  26       9.126  27.416  -4.102  1.00  0.67           H  
ATOM    394  HE1 PHE A  26       8.985  25.088   0.180  1.00  0.67           H  
ATOM    395  HE2 PHE A  26       7.985  28.450  -2.206  1.00  0.67           H  
ATOM    396  HZ  PHE A  26       7.929  27.292  -0.093  1.00  0.67           H  
ATOM    397  N   GLY A  27       7.604  25.497  -5.442  1.00  0.68           N  
ATOM    398  CA  GLY A  27       6.338  26.184  -5.216  1.00  0.68           C  
ATOM    399  C   GLY A  27       5.159  25.532  -5.893  1.00  0.68           C  
ATOM    400  O   GLY A  27       4.091  26.136  -6.005  1.00  0.68           O  
ATOM    401  H   GLY A  27       8.200  25.778  -6.204  1.00  0.68           H  
ATOM    402 1HA  GLY A  27       6.154  26.229  -4.143  1.00  0.68           H  
ATOM    403 2HA  GLY A  27       6.433  27.205  -5.574  1.00  0.68           H  
ATOM    404  N   THR A  28       5.389  24.327  -6.400  1.00  0.69           N  
ATOM    405  CA  THR A  28       4.445  23.594  -7.197  1.00  0.69           C  
ATOM    406  C   THR A  28       4.115  22.172  -6.788  1.00  0.69           C  
ATOM    407  O   THR A  28       4.561  21.660  -5.763  1.00  0.69           O  
ATOM    408  CB  THR A  28       4.927  23.629  -8.625  1.00  0.69           C  
ATOM    409  OG1 THR A  28       6.201  23.006  -8.727  1.00  0.69           O  
ATOM    410  CG2 THR A  28       5.000  25.028  -9.073  1.00  0.69           C  
ATOM    411  H   THR A  28       6.293  23.879  -6.240  1.00  0.69           H  
ATOM    412  HA  THR A  28       3.518  24.141  -7.174  1.00  0.69           H  
ATOM    413  HB  THR A  28       4.233  23.091  -9.237  1.00  0.69           H  
ATOM    414  HG1 THR A  28       6.309  22.384  -7.986  1.00  0.69           H  
ATOM    415 1HG2 THR A  28       5.306  25.053 -10.057  1.00  0.69           H  
ATOM    416 2HG2 THR A  28       4.012  25.489  -8.988  1.00  0.69           H  
ATOM    417 3HG2 THR A  28       5.707  25.572  -8.477  1.00  0.69           H  
ATOM    418  N   ASP A  29       3.295  21.554  -7.628  1.00  0.69           N  
ATOM    419  CA  ASP A  29       2.941  20.150  -7.524  1.00  0.69           C  
ATOM    420  C   ASP A  29       2.955  19.635  -8.962  1.00  0.69           C  
ATOM    421  O   ASP A  29       3.148  20.422  -9.894  1.00  0.69           O  
ATOM    422  CB  ASP A  29       1.566  19.959  -6.849  1.00  0.69           C  
ATOM    423  CG  ASP A  29       0.382  20.571  -7.616  1.00  0.69           C  
ATOM    424  OD1 ASP A  29       0.410  20.593  -8.837  1.00  0.69           O  
ATOM    425  OD2 ASP A  29      -0.531  21.042  -6.978  1.00  0.69           O  
ATOM    426  H   ASP A  29       2.932  22.078  -8.409  1.00  0.69           H  
ATOM    427  HA  ASP A  29       3.689  19.616  -6.941  1.00  0.69           H  
ATOM    428 1HB  ASP A  29       1.379  18.884  -6.723  1.00  0.69           H  
ATOM    429 2HB  ASP A  29       1.595  20.382  -5.842  1.00  0.69           H  
ATOM    430  N   GLN A  30       2.655  18.367  -9.166  1.00  0.69           N  
ATOM    431  CA  GLN A  30       2.700  17.734 -10.479  1.00  0.69           C  
ATOM    432  C   GLN A  30       1.836  18.340 -11.585  1.00  0.69           C  
ATOM    433  O   GLN A  30       2.028  18.013 -12.761  1.00  0.69           O  
ATOM    434  CB  GLN A  30       2.361  16.260 -10.338  1.00  0.69           C  
ATOM    435  CG  GLN A  30       0.945  15.986  -9.932  1.00  0.69           C  
ATOM    436  CD  GLN A  30       0.746  14.537  -9.724  1.00  0.69           C  
ATOM    437  OE1 GLN A  30       0.523  13.775 -10.672  1.00  0.69           O  
ATOM    438  NE2 GLN A  30       0.856  14.137  -8.479  1.00  0.69           N  
ATOM    439  H   GLN A  30       2.497  17.766  -8.353  1.00  0.69           H  
ATOM    440  HA  GLN A  30       3.733  17.797 -10.812  1.00  0.69           H  
ATOM    441 1HB  GLN A  30       2.547  15.757 -11.281  1.00  0.69           H  
ATOM    442 2HB  GLN A  30       3.017  15.805  -9.584  1.00  0.69           H  
ATOM    443 1HG  GLN A  30       0.751  16.499  -8.982  1.00  0.69           H  
ATOM    444 2HG  GLN A  30       0.263  16.332 -10.704  1.00  0.69           H  
ATOM    445 1HE2 GLN A  30       0.800  13.164  -8.228  1.00  0.69           H  
ATOM    446 2HE2 GLN A  30       1.057  14.820  -7.732  1.00  0.69           H  
ATOM    447  N   SER A  31       0.877  19.207 -11.254  1.00  0.70           N  
ATOM    448  CA  SER A  31       0.024  19.778 -12.290  1.00  0.70           C  
ATOM    449  C   SER A  31       0.820  20.625 -13.285  1.00  0.70           C  
ATOM    450  O   SER A  31       0.375  20.838 -14.410  1.00  0.70           O  
ATOM    451  CB  SER A  31      -1.112  20.590 -11.684  1.00  0.70           C  
ATOM    452  OG  SER A  31      -0.652  21.741 -11.043  1.00  0.70           O  
ATOM    453  H   SER A  31       0.760  19.517 -10.281  1.00  0.70           H  
ATOM    454  HA  SER A  31      -0.427  18.953 -12.842  1.00  0.70           H  
ATOM    455 1HB  SER A  31      -1.809  20.868 -12.471  1.00  0.70           H  
ATOM    456 2HB  SER A  31      -1.652  19.974 -10.967  1.00  0.70           H  
ATOM    457  HG  SER A  31      -0.281  21.428 -10.185  1.00  0.70           H  
ATOM    458  N   VAL A  32       2.032  21.050 -12.916  1.00  0.71           N  
ATOM    459  CA  VAL A  32       2.864  21.852 -13.813  1.00  0.71           C  
ATOM    460  C   VAL A  32       3.334  21.074 -15.028  1.00  0.71           C  
ATOM    461  O   VAL A  32       3.828  21.652 -15.994  1.00  0.71           O  
ATOM    462  CB  VAL A  32       4.085  22.390 -13.079  1.00  0.71           C  
ATOM    463  CG1 VAL A  32       3.606  23.222 -11.973  1.00  0.71           C  
ATOM    464  CG2 VAL A  32       4.983  21.248 -12.603  1.00  0.71           C  
ATOM    465  H   VAL A  32       2.368  20.825 -11.975  1.00  0.71           H  
ATOM    466  HA  VAL A  32       2.270  22.699 -14.155  1.00  0.71           H  
ATOM    467  HB  VAL A  32       4.651  23.034 -13.744  1.00  0.71           H  
ATOM    468 1HG1 VAL A  32       4.449  23.619 -11.480  1.00  0.71           H  
ATOM    469 2HG1 VAL A  32       2.989  24.029 -12.360  1.00  0.71           H  
ATOM    470 3HG1 VAL A  32       3.019  22.610 -11.285  1.00  0.71           H  
ATOM    471 1HG2 VAL A  32       5.839  21.657 -12.073  1.00  0.71           H  
ATOM    472 2HG2 VAL A  32       4.428  20.597 -11.940  1.00  0.71           H  
ATOM    473 3HG2 VAL A  32       5.328  20.674 -13.458  1.00  0.71           H  
ATOM    474  N   TRP A  33       3.196  19.758 -14.980  1.00  0.72           N  
ATOM    475  CA  TRP A  33       3.606  18.929 -16.078  1.00  0.72           C  
ATOM    476  C   TRP A  33       2.449  18.594 -17.010  1.00  0.72           C  
ATOM    477  O   TRP A  33       2.645  17.918 -18.023  1.00  0.72           O  
ATOM    478  CB  TRP A  33       4.183  17.640 -15.541  1.00  0.72           C  
ATOM    479  CG  TRP A  33       5.387  17.828 -14.704  1.00  0.72           C  
ATOM    480  CD1 TRP A  33       5.478  17.568 -13.384  1.00  0.72           C  
ATOM    481  CD2 TRP A  33       6.684  18.338 -15.106  1.00  0.72           C  
ATOM    482  NE1 TRP A  33       6.727  17.864 -12.930  1.00  0.72           N  
ATOM    483  CE2 TRP A  33       7.484  18.336 -13.975  1.00  0.72           C  
ATOM    484  CE3 TRP A  33       7.213  18.785 -16.314  1.00  0.72           C  
ATOM    485  CZ2 TRP A  33       8.804  18.758 -14.011  1.00  0.72           C  
ATOM    486  CZ3 TRP A  33       8.539  19.206 -16.352  1.00  0.72           C  
ATOM    487  CH2 TRP A  33       9.308  19.190 -15.225  1.00  0.72           C  
ATOM    488  H   TRP A  33       2.780  19.312 -14.160  1.00  0.72           H  
ATOM    489  HA  TRP A  33       4.372  19.456 -16.647  1.00  0.72           H  
ATOM    490 1HB  TRP A  33       3.426  17.121 -14.945  1.00  0.72           H  
ATOM    491 2HB  TRP A  33       4.435  17.008 -16.365  1.00  0.72           H  
ATOM    492  HD1 TRP A  33       4.670  17.172 -12.781  1.00  0.72           H  
ATOM    493  HE1 TRP A  33       7.036  17.748 -11.979  1.00  0.72           H  
ATOM    494  HE3 TRP A  33       6.597  18.802 -17.210  1.00  0.72           H  
ATOM    495  HZ2 TRP A  33       9.438  18.762 -13.140  1.00  0.72           H  
ATOM    496  HZ3 TRP A  33       8.949  19.553 -17.302  1.00  0.72           H  
ATOM    497  HH2 TRP A  33      10.337  19.527 -15.278  1.00  0.72           H  
ATOM    498  N   LYS A  34       1.253  19.119 -16.736  1.00  0.73           N  
ATOM    499  CA  LYS A  34       0.080  18.778 -17.542  1.00  0.73           C  
ATOM    500  C   LYS A  34       0.209  19.154 -19.020  1.00  0.73           C  
ATOM    501  O   LYS A  34      -0.498  18.610 -19.865  1.00  0.73           O  
ATOM    502  CB  LYS A  34      -1.179  19.420 -16.955  1.00  0.73           C  
ATOM    503  CG  LYS A  34      -1.282  20.924 -17.087  1.00  0.73           C  
ATOM    504  CD  LYS A  34      -2.527  21.399 -16.372  1.00  0.73           C  
ATOM    505  CE  LYS A  34      -2.739  22.884 -16.509  1.00  0.73           C  
ATOM    506  NZ  LYS A  34      -3.937  23.316 -15.759  1.00  0.73           N  
ATOM    507  H   LYS A  34       1.123  19.722 -15.922  1.00  0.73           H  
ATOM    508  HA  LYS A  34      -0.049  17.695 -17.496  1.00  0.73           H  
ATOM    509 1HB  LYS A  34      -2.058  18.987 -17.429  1.00  0.73           H  
ATOM    510 2HB  LYS A  34      -1.233  19.188 -15.889  1.00  0.73           H  
ATOM    511 1HG  LYS A  34      -0.403  21.413 -16.672  1.00  0.73           H  
ATOM    512 2HG  LYS A  34      -1.359  21.192 -18.139  1.00  0.73           H  
ATOM    513 1HD  LYS A  34      -3.395  20.877 -16.768  1.00  0.73           H  
ATOM    514 2HD  LYS A  34      -2.430  21.164 -15.310  1.00  0.73           H  
ATOM    515 1HE  LYS A  34      -1.866  23.415 -16.123  1.00  0.73           H  
ATOM    516 2HE  LYS A  34      -2.871  23.135 -17.556  1.00  0.73           H  
ATOM    517 1HZ  LYS A  34      -4.068  24.326 -15.845  1.00  0.73           H  
ATOM    518 2HZ  LYS A  34      -4.752  22.848 -16.104  1.00  0.73           H  
ATOM    519 3HZ  LYS A  34      -3.805  23.101 -14.783  1.00  0.73           H  
ATOM    520  N   HIS A  35       1.112  20.075 -19.352  1.00  0.74           N  
ATOM    521  CA  HIS A  35       1.286  20.473 -20.741  1.00  0.74           C  
ATOM    522  C   HIS A  35       2.445  19.734 -21.420  1.00  0.74           C  
ATOM    523  O   HIS A  35       2.672  19.905 -22.613  1.00  0.74           O  
ATOM    524  CB  HIS A  35       1.537  21.969 -20.831  1.00  0.74           C  
ATOM    525  CG  HIS A  35       0.415  22.807 -20.357  1.00  0.74           C  
ATOM    526  ND1 HIS A  35      -0.799  22.870 -21.007  1.00  0.74           N  
ATOM    527  CD2 HIS A  35       0.324  23.635 -19.301  1.00  0.74           C  
ATOM    528  CE1 HIS A  35      -1.593  23.704 -20.364  1.00  0.74           C  
ATOM    529  NE2 HIS A  35      -0.933  24.187 -19.327  1.00  0.74           N  
ATOM    530  H   HIS A  35       1.675  20.503 -18.629  1.00  0.74           H  
ATOM    531  HA  HIS A  35       0.379  20.248 -21.300  1.00  0.74           H  
ATOM    532 1HB  HIS A  35       2.424  22.222 -20.238  1.00  0.74           H  
ATOM    533 2HB  HIS A  35       1.750  22.234 -21.865  1.00  0.74           H  
ATOM    534  HD1 HIS A  35      -1.055  22.374 -21.838  1.00  0.74           H  
ATOM    535  HD2 HIS A  35       1.032  23.901 -18.524  1.00  0.74           H  
ATOM    536  HE1 HIS A  35      -2.605  23.893 -20.720  1.00  0.74           H  
ATOM    537  N   LEU A  36       3.171  18.916 -20.655  1.00  0.74           N  
ATOM    538  CA  LEU A  36       4.298  18.114 -21.143  1.00  0.74           C  
ATOM    539  C   LEU A  36       3.903  16.663 -21.288  1.00  0.74           C  
ATOM    540  O   LEU A  36       4.200  16.014 -22.289  1.00  0.74           O  
ATOM    541  CB  LEU A  36       5.505  18.199 -20.195  1.00  0.74           C  
ATOM    542  CG  LEU A  36       6.707  17.218 -20.539  1.00  0.74           C  
ATOM    543  CD1 LEU A  36       7.289  17.516 -21.895  1.00  0.74           C  
ATOM    544  CD2 LEU A  36       7.788  17.317 -19.474  1.00  0.74           C  
ATOM    545  H   LEU A  36       2.914  18.808 -19.679  1.00  0.74           H  
ATOM    546  HA  LEU A  36       4.593  18.489 -22.122  1.00  0.74           H  
ATOM    547 1HB  LEU A  36       5.888  19.219 -20.208  1.00  0.74           H  
ATOM    548 2HB  LEU A  36       5.166  17.969 -19.181  1.00  0.74           H  
ATOM    549  HG  LEU A  36       6.322  16.213 -20.562  1.00  0.74           H  
ATOM    550 1HD1 LEU A  36       8.095  16.813 -22.111  1.00  0.74           H  
ATOM    551 2HD1 LEU A  36       6.508  17.404 -22.640  1.00  0.74           H  
ATOM    552 3HD1 LEU A  36       7.682  18.530 -21.905  1.00  0.74           H  
ATOM    553 1HD2 LEU A  36       8.594  16.621 -19.704  1.00  0.74           H  
ATOM    554 2HD2 LEU A  36       8.180  18.330 -19.442  1.00  0.74           H  
ATOM    555 3HD2 LEU A  36       7.364  17.060 -18.521  1.00  0.74           H  
ATOM    556  N   VAL A  37       3.223  16.151 -20.276  1.00  0.73           N  
ATOM    557  CA  VAL A  37       2.875  14.745 -20.221  1.00  0.73           C  
ATOM    558  C   VAL A  37       2.243  14.179 -21.506  1.00  0.73           C  
ATOM    559  O   VAL A  37       2.741  13.169 -21.999  1.00  0.73           O  
ATOM    560  CB  VAL A  37       2.013  14.476 -18.972  1.00  0.73           C  
ATOM    561  CG1 VAL A  37       1.464  13.119 -18.997  1.00  0.73           C  
ATOM    562  CG2 VAL A  37       2.859  14.634 -17.809  1.00  0.73           C  
ATOM    563  H   VAL A  37       2.982  16.752 -19.490  1.00  0.73           H  
ATOM    564  HA  VAL A  37       3.804  14.200 -20.058  1.00  0.73           H  
ATOM    565  HB  VAL A  37       1.205  15.177 -18.904  1.00  0.73           H  
ATOM    566 1HG1 VAL A  37       0.884  12.952 -18.099  1.00  0.73           H  
ATOM    567 2HG1 VAL A  37       0.834  13.032 -19.863  1.00  0.73           H  
ATOM    568 3HG1 VAL A  37       2.277  12.397 -19.047  1.00  0.73           H  
ATOM    569 1HG2 VAL A  37       2.279  14.464 -16.914  1.00  0.73           H  
ATOM    570 2HG2 VAL A  37       3.660  13.928 -17.873  1.00  0.73           H  
ATOM    571 3HG2 VAL A  37       3.261  15.624 -17.793  1.00  0.73           H  
ATOM    572  N   PRO A  38       1.232  14.803 -22.147  1.00  0.72           N  
ATOM    573  CA  PRO A  38       0.599  14.312 -23.364  1.00  0.72           C  
ATOM    574  C   PRO A  38       1.570  14.112 -24.530  1.00  0.72           C  
ATOM    575  O   PRO A  38       1.261  13.380 -25.469  1.00  0.72           O  
ATOM    576  CB  PRO A  38      -0.404  15.421 -23.698  1.00  0.72           C  
ATOM    577  CG  PRO A  38      -0.679  16.095 -22.381  1.00  0.72           C  
ATOM    578  CD  PRO A  38       0.637  16.079 -21.667  1.00  0.72           C  
ATOM    579  HA  PRO A  38       0.078  13.372 -23.137  1.00  0.72           H  
ATOM    580 1HB  PRO A  38       0.040  16.107 -24.440  1.00  0.72           H  
ATOM    581 2HB  PRO A  38      -1.303  14.988 -24.158  1.00  0.72           H  
ATOM    582 1HG  PRO A  38      -1.047  17.122 -22.539  1.00  0.72           H  
ATOM    583 2HG  PRO A  38      -1.463  15.558 -21.829  1.00  0.72           H  
ATOM    584 1HD  PRO A  38       1.222  16.940 -22.005  1.00  0.72           H  
ATOM    585 2HD  PRO A  38       0.443  16.110 -20.618  1.00  0.72           H  
ATOM    586  N   HIS A  39       2.741  14.757 -24.484  1.00  0.71           N  
ATOM    587  CA  HIS A  39       3.716  14.664 -25.560  1.00  0.71           C  
ATOM    588  C   HIS A  39       4.720  13.557 -25.278  1.00  0.71           C  
ATOM    589  O   HIS A  39       5.575  13.237 -26.106  1.00  0.71           O  
ATOM    590  CB  HIS A  39       4.436  15.999 -25.674  1.00  0.71           C  
ATOM    591  CG  HIS A  39       3.515  17.103 -26.022  1.00  0.71           C  
ATOM    592  ND1 HIS A  39       3.265  17.497 -27.320  1.00  0.71           N  
ATOM    593  CD2 HIS A  39       2.738  17.877 -25.234  1.00  0.71           C  
ATOM    594  CE1 HIS A  39       2.390  18.488 -27.312  1.00  0.71           C  
ATOM    595  NE2 HIS A  39       2.053  18.736 -26.057  1.00  0.71           N  
ATOM    596  H   HIS A  39       3.004  15.324 -23.680  1.00  0.71           H  
ATOM    597  HA  HIS A  39       3.214  14.447 -26.502  1.00  0.71           H  
ATOM    598 1HB  HIS A  39       4.923  16.238 -24.726  1.00  0.71           H  
ATOM    599 2HB  HIS A  39       5.212  15.938 -26.435  1.00  0.71           H  
ATOM    600  HD2 HIS A  39       2.675  17.824 -24.146  1.00  0.71           H  
ATOM    601  HE1 HIS A  39       2.008  19.007 -28.190  1.00  0.71           H  
ATOM    602  HE2 HIS A  39       1.398  19.439 -25.744  1.00  0.71           H  
ATOM    603  N   LEU A  40       4.599  12.969 -24.097  1.00  0.69           N  
ATOM    604  CA  LEU A  40       5.451  11.894 -23.655  1.00  0.69           C  
ATOM    605  C   LEU A  40       4.681  10.570 -23.658  1.00  0.69           C  
ATOM    606  O   LEU A  40       5.216   9.541 -24.070  1.00  0.69           O  
ATOM    607  CB  LEU A  40       5.945  12.180 -22.234  1.00  0.69           C  
ATOM    608  CG  LEU A  40       6.765  13.428 -21.998  1.00  0.69           C  
ATOM    609  CD1 LEU A  40       7.080  13.497 -20.518  1.00  0.69           C  
ATOM    610  CD2 LEU A  40       7.999  13.389 -22.844  1.00  0.69           C  
ATOM    611  H   LEU A  40       3.871  13.275 -23.462  1.00  0.69           H  
ATOM    612  HA  LEU A  40       6.301  11.811 -24.330  1.00  0.69           H  
ATOM    613 1HB  LEU A  40       5.073  12.271 -21.604  1.00  0.69           H  
ATOM    614 2HB  LEU A  40       6.522  11.329 -21.895  1.00  0.69           H  
ATOM    615  HG  LEU A  40       6.183  14.312 -22.263  1.00  0.69           H  
ATOM    616 1HD1 LEU A  40       7.668  14.378 -20.304  1.00  0.69           H  
ATOM    617 2HD1 LEU A  40       6.150  13.531 -19.958  1.00  0.69           H  
ATOM    618 3HD1 LEU A  40       7.632  12.623 -20.230  1.00  0.69           H  
ATOM    619 1HD2 LEU A  40       8.592  14.289 -22.679  1.00  0.69           H  
ATOM    620 2HD2 LEU A  40       8.588  12.524 -22.609  1.00  0.69           H  
ATOM    621 3HD2 LEU A  40       7.690  13.337 -23.871  1.00  0.69           H  
ATOM    622  N   LEU A  41       3.389  10.620 -23.305  1.00  0.68           N  
ATOM    623  CA  LEU A  41       2.568   9.412 -23.089  1.00  0.68           C  
ATOM    624  C   LEU A  41       2.429   8.454 -24.270  1.00  0.68           C  
ATOM    625  O   LEU A  41       2.174   7.264 -24.072  1.00  0.68           O  
ATOM    626  CB  LEU A  41       1.138   9.793 -22.692  1.00  0.68           C  
ATOM    627  CG  LEU A  41       0.985  10.462 -21.376  1.00  0.68           C  
ATOM    628  CD1 LEU A  41      -0.479  10.810 -21.145  1.00  0.68           C  
ATOM    629  CD2 LEU A  41       1.527   9.618 -20.344  1.00  0.68           C  
ATOM    630  H   LEU A  41       3.004  11.527 -23.040  1.00  0.68           H  
ATOM    631  HA  LEU A  41       3.021   8.856 -22.266  1.00  0.68           H  
ATOM    632 1HB  LEU A  41       0.741  10.469 -23.452  1.00  0.68           H  
ATOM    633 2HB  LEU A  41       0.531   8.892 -22.682  1.00  0.68           H  
ATOM    634  HG  LEU A  41       1.529  11.348 -21.384  1.00  0.68           H  
ATOM    635 1HD1 LEU A  41      -0.601  11.310 -20.191  1.00  0.68           H  
ATOM    636 2HD1 LEU A  41      -0.829  11.462 -21.942  1.00  0.68           H  
ATOM    637 3HD1 LEU A  41      -1.065   9.893 -21.141  1.00  0.68           H  
ATOM    638 1HD2 LEU A  41       1.444  10.130 -19.409  1.00  0.68           H  
ATOM    639 2HD2 LEU A  41       0.978   8.715 -20.320  1.00  0.68           H  
ATOM    640 3HD2 LEU A  41       2.565   9.406 -20.552  1.00  0.68           H  
ATOM    641  N   GLU A  42       2.563   8.956 -25.493  1.00  0.66           N  
ATOM    642  CA  GLU A  42       2.426   8.104 -26.675  1.00  0.66           C  
ATOM    643  C   GLU A  42       3.692   7.297 -26.971  1.00  0.66           C  
ATOM    644  O   GLU A  42       3.682   6.414 -27.831  1.00  0.66           O  
ATOM    645  CB  GLU A  42       2.074   8.935 -27.911  1.00  0.66           C  
ATOM    646  CG  GLU A  42       0.689   9.581 -27.877  1.00  0.66           C  
ATOM    647  CD  GLU A  42       0.370  10.373 -29.135  1.00  0.66           C  
ATOM    648  OE1 GLU A  42       1.219  10.462 -29.993  1.00  0.66           O  
ATOM    649  OE2 GLU A  42      -0.731  10.865 -29.244  1.00  0.66           O  
ATOM    650  H   GLU A  42       2.772   9.940 -25.599  1.00  0.66           H  
ATOM    651  HA  GLU A  42       1.616   7.397 -26.493  1.00  0.66           H  
ATOM    652 1HB  GLU A  42       2.812   9.732 -28.028  1.00  0.66           H  
ATOM    653 2HB  GLU A  42       2.130   8.306 -28.799  1.00  0.66           H  
ATOM    654 1HG  GLU A  42      -0.060   8.801 -27.750  1.00  0.66           H  
ATOM    655 2HG  GLU A  42       0.635  10.244 -27.012  1.00  0.66           H  
ATOM    656  N   GLU A  43       4.794   7.654 -26.312  1.00  0.64           N  
ATOM    657  CA  GLU A  43       6.075   6.997 -26.528  1.00  0.64           C  
ATOM    658  C   GLU A  43       6.636   6.378 -25.242  1.00  0.64           C  
ATOM    659  O   GLU A  43       7.360   5.379 -25.289  1.00  0.64           O  
ATOM    660  CB  GLU A  43       7.072   8.007 -27.106  1.00  0.64           C  
ATOM    661  CG  GLU A  43       6.704   8.566 -28.474  1.00  0.64           C  
ATOM    662  CD  GLU A  43       7.673   9.629 -28.976  1.00  0.64           C  
ATOM    663  OE1 GLU A  43       8.795   9.692 -28.520  1.00  0.64           O  
ATOM    664  OE2 GLU A  43       7.271  10.401 -29.811  1.00  0.64           O  
ATOM    665  H   GLU A  43       4.742   8.383 -25.607  1.00  0.64           H  
ATOM    666  HA  GLU A  43       5.934   6.193 -27.249  1.00  0.64           H  
ATOM    667 1HB  GLU A  43       7.109   8.862 -26.449  1.00  0.64           H  
ATOM    668 2HB  GLU A  43       8.068   7.568 -27.152  1.00  0.64           H  
ATOM    669 1HG  GLU A  43       6.672   7.746 -29.191  1.00  0.64           H  
ATOM    670 2HG  GLU A  43       5.705   8.998 -28.416  1.00  0.64           H  
ATOM    671  N   PHE A  44       6.321   6.991 -24.094  1.00  0.62           N  
ATOM    672  CA  PHE A  44       6.894   6.589 -22.812  1.00  0.62           C  
ATOM    673  C   PHE A  44       5.856   6.401 -21.720  1.00  0.62           C  
ATOM    674  O   PHE A  44       4.831   7.082 -21.688  1.00  0.62           O  
ATOM    675  CB  PHE A  44       7.831   7.673 -22.324  1.00  0.62           C  
ATOM    676  CG  PHE A  44       8.898   7.983 -23.283  1.00  0.62           C  
ATOM    677  CD1 PHE A  44       8.724   8.989 -24.220  1.00  0.62           C  
ATOM    678  CD2 PHE A  44      10.045   7.279 -23.276  1.00  0.62           C  
ATOM    679  CE1 PHE A  44       9.696   9.263 -25.146  1.00  0.62           C  
ATOM    680  CE2 PHE A  44      11.033   7.531 -24.199  1.00  0.62           C  
ATOM    681  CZ  PHE A  44      10.849   8.527 -25.148  1.00  0.62           C  
ATOM    682  H   PHE A  44       5.714   7.799 -24.115  1.00  0.62           H  
ATOM    683  HA  PHE A  44       7.435   5.651 -22.941  1.00  0.62           H  
ATOM    684 1HB  PHE A  44       7.255   8.575 -22.140  1.00  0.62           H  
ATOM    685 2HB  PHE A  44       8.281   7.361 -21.379  1.00  0.62           H  
ATOM    686  HD1 PHE A  44       7.793   9.559 -24.222  1.00  0.62           H  
ATOM    687  HD2 PHE A  44      10.150   6.512 -22.526  1.00  0.62           H  
ATOM    688  HE1 PHE A  44       9.543  10.052 -25.888  1.00  0.62           H  
ATOM    689  HE2 PHE A  44      11.955   6.950 -24.189  1.00  0.62           H  
ATOM    690  HZ  PHE A  44      11.622   8.732 -25.886  1.00  0.62           H  
ATOM    691  N   ARG A  45       6.155   5.536 -20.759  1.00  0.60           N  
ATOM    692  CA  ARG A  45       5.274   5.452 -19.605  1.00  0.60           C  
ATOM    693  C   ARG A  45       5.706   6.602 -18.716  1.00  0.60           C  
ATOM    694  O   ARG A  45       6.912   6.810 -18.547  1.00  0.60           O  
ATOM    695  CB  ARG A  45       5.370   4.109 -18.891  1.00  0.60           C  
ATOM    696  CG  ARG A  45       4.332   3.924 -17.778  1.00  0.60           C  
ATOM    697  CD  ARG A  45       4.260   2.509 -17.284  1.00  0.60           C  
ATOM    698  NE  ARG A  45       3.712   1.598 -18.285  1.00  0.60           N  
ATOM    699  CZ  ARG A  45       3.581   0.263 -18.125  1.00  0.60           C  
ATOM    700  NH1 ARG A  45       3.932  -0.299 -16.986  1.00  0.60           N  
ATOM    701  NH2 ARG A  45       3.100  -0.492 -19.111  1.00  0.60           N  
ATOM    702  H   ARG A  45       7.015   4.985 -20.801  1.00  0.60           H  
ATOM    703  HA  ARG A  45       4.238   5.612 -19.913  1.00  0.60           H  
ATOM    704 1HB  ARG A  45       5.250   3.302 -19.604  1.00  0.60           H  
ATOM    705 2HB  ARG A  45       6.360   4.004 -18.447  1.00  0.60           H  
ATOM    706 1HG  ARG A  45       4.599   4.564 -16.935  1.00  0.60           H  
ATOM    707 2HG  ARG A  45       3.346   4.215 -18.148  1.00  0.60           H  
ATOM    708 1HD  ARG A  45       5.244   2.168 -17.050  1.00  0.60           H  
ATOM    709 2HD  ARG A  45       3.634   2.457 -16.401  1.00  0.60           H  
ATOM    710  HE  ARG A  45       3.419   1.993 -19.163  1.00  0.60           H  
ATOM    711 1HH1 ARG A  45       4.291   0.267 -16.232  1.00  0.60           H  
ATOM    712 2HH1 ARG A  45       3.835  -1.297 -16.865  1.00  0.60           H  
ATOM    713 1HH2 ARG A  45       2.845  -0.071 -20.016  1.00  0.60           H  
ATOM    714 2HH2 ARG A  45       3.004  -1.489 -18.981  1.00  0.60           H  
ATOM    715  N   VAL A  46       4.759   7.378 -18.206  1.00  0.58           N  
ATOM    716  CA  VAL A  46       5.117   8.537 -17.406  1.00  0.58           C  
ATOM    717  C   VAL A  46       4.660   8.438 -15.963  1.00  0.58           C  
ATOM    718  O   VAL A  46       3.495   8.172 -15.671  1.00  0.58           O  
ATOM    719  CB  VAL A  46       4.542   9.822 -18.032  1.00  0.58           C  
ATOM    720  CG1 VAL A  46       4.880  11.006 -17.166  1.00  0.58           C  
ATOM    721  CG2 VAL A  46       5.125  10.032 -19.433  1.00  0.58           C  
ATOM    722  H   VAL A  46       3.778   7.165 -18.377  1.00  0.58           H  
ATOM    723  HA  VAL A  46       6.200   8.628 -17.411  1.00  0.58           H  
ATOM    724  HB  VAL A  46       3.461   9.739 -18.089  1.00  0.58           H  
ATOM    725 1HG1 VAL A  46       4.474  11.893 -17.607  1.00  0.58           H  
ATOM    726 2HG1 VAL A  46       4.455  10.863 -16.177  1.00  0.58           H  
ATOM    727 3HG1 VAL A  46       5.966  11.098 -17.088  1.00  0.58           H  
ATOM    728 1HG2 VAL A  46       4.698  10.933 -19.846  1.00  0.58           H  
ATOM    729 2HG2 VAL A  46       6.201  10.129 -19.372  1.00  0.58           H  
ATOM    730 3HG2 VAL A  46       4.879   9.187 -20.075  1.00  0.58           H  
ATOM    731  N   ILE A  47       5.600   8.648 -15.062  1.00  0.58           N  
ATOM    732  CA  ILE A  47       5.340   8.617 -13.642  1.00  0.58           C  
ATOM    733  C   ILE A  47       5.428  10.028 -13.109  1.00  0.58           C  
ATOM    734  O   ILE A  47       6.441  10.704 -13.298  1.00  0.58           O  
ATOM    735  CB  ILE A  47       6.380   7.761 -12.921  1.00  0.58           C  
ATOM    736  CG1 ILE A  47       6.345   6.329 -13.452  1.00  0.58           C  
ATOM    737  CG2 ILE A  47       6.128   7.815 -11.409  1.00  0.58           C  
ATOM    738  CD1 ILE A  47       7.511   5.513 -13.032  1.00  0.58           C  
ATOM    739  H   ILE A  47       6.542   8.846 -15.386  1.00  0.58           H  
ATOM    740  HA  ILE A  47       4.344   8.226 -13.459  1.00  0.58           H  
ATOM    741  HB  ILE A  47       7.357   8.155 -13.130  1.00  0.58           H  
ATOM    742 1HG1 ILE A  47       5.464   5.851 -13.085  1.00  0.58           H  
ATOM    743 2HG1 ILE A  47       6.307   6.341 -14.541  1.00  0.58           H  
ATOM    744 1HG2 ILE A  47       6.881   7.227 -10.896  1.00  0.58           H  
ATOM    745 2HG2 ILE A  47       6.184   8.846 -11.064  1.00  0.58           H  
ATOM    746 3HG2 ILE A  47       5.134   7.416 -11.193  1.00  0.58           H  
ATOM    747 1HD1 ILE A  47       7.400   4.511 -13.421  1.00  0.58           H  
ATOM    748 2HD1 ILE A  47       8.425   5.953 -13.419  1.00  0.58           H  
ATOM    749 3HD1 ILE A  47       7.566   5.474 -11.961  1.00  0.58           H  
ATOM    750  N   LEU A  48       4.368  10.494 -12.491  1.00  0.58           N  
ATOM    751  CA  LEU A  48       4.390  11.833 -11.949  1.00  0.58           C  
ATOM    752  C   LEU A  48       4.385  11.690 -10.449  1.00  0.58           C  
ATOM    753  O   LEU A  48       3.691  10.821  -9.913  1.00  0.58           O  
ATOM    754  CB  LEU A  48       3.144  12.596 -12.365  1.00  0.58           C  
ATOM    755  CG  LEU A  48       2.841  12.609 -13.812  1.00  0.58           C  
ATOM    756  CD1 LEU A  48       1.544  13.351 -14.045  1.00  0.58           C  
ATOM    757  CD2 LEU A  48       3.933  13.219 -14.515  1.00  0.58           C  
ATOM    758  H   LEU A  48       3.551   9.898 -12.377  1.00  0.58           H  
ATOM    759  HA  LEU A  48       5.291  12.362 -12.261  1.00  0.58           H  
ATOM    760 1HB  LEU A  48       2.288  12.167 -11.849  1.00  0.58           H  
ATOM    761 2HB  LEU A  48       3.252  13.625 -12.040  1.00  0.58           H  
ATOM    762  HG  LEU A  48       2.717  11.587 -14.160  1.00  0.58           H  
ATOM    763 1HD1 LEU A  48       1.305  13.349 -15.103  1.00  0.58           H  
ATOM    764 2HD1 LEU A  48       0.743  12.859 -13.492  1.00  0.58           H  
ATOM    765 3HD1 LEU A  48       1.645  14.379 -13.693  1.00  0.58           H  
ATOM    766 1HD2 LEU A  48       3.710  13.207 -15.558  1.00  0.58           H  
ATOM    767 2HD2 LEU A  48       4.056  14.247 -14.169  1.00  0.58           H  
ATOM    768 3HD2 LEU A  48       4.843  12.657 -14.331  1.00  0.58           H  
ATOM    769  N   TYR A  49       5.094  12.542  -9.740  1.00  0.61           N  
ATOM    770  CA  TYR A  49       4.908  12.450  -8.299  1.00  0.61           C  
ATOM    771  C   TYR A  49       5.138  13.771  -7.636  1.00  0.61           C  
ATOM    772  O   TYR A  49       5.776  14.655  -8.212  1.00  0.61           O  
ATOM    773  CB  TYR A  49       5.841  11.430  -7.678  1.00  0.61           C  
ATOM    774  CG  TYR A  49       7.265  11.849  -7.637  1.00  0.61           C  
ATOM    775  CD1 TYR A  49       7.734  12.422  -6.470  1.00  0.61           C  
ATOM    776  CD2 TYR A  49       8.095  11.696  -8.714  1.00  0.61           C  
ATOM    777  CE1 TYR A  49       9.016  12.846  -6.362  1.00  0.61           C  
ATOM    778  CE2 TYR A  49       9.393  12.125  -8.608  1.00  0.61           C  
ATOM    779  CZ  TYR A  49       9.854  12.706  -7.425  1.00  0.61           C  
ATOM    780  OH  TYR A  49      11.154  13.151  -7.305  1.00  0.61           O  
ATOM    781  H   TYR A  49       5.719  13.217 -10.192  1.00  0.61           H  
ATOM    782  HA  TYR A  49       3.873  12.168  -8.091  1.00  0.61           H  
ATOM    783 1HB  TYR A  49       5.521  11.243  -6.653  1.00  0.61           H  
ATOM    784 2HB  TYR A  49       5.776  10.488  -8.222  1.00  0.61           H  
ATOM    785  HD1 TYR A  49       7.064  12.530  -5.628  1.00  0.61           H  
ATOM    786  HD2 TYR A  49       7.730  11.249  -9.641  1.00  0.61           H  
ATOM    787  HE1 TYR A  49       9.367  13.293  -5.435  1.00  0.61           H  
ATOM    788  HE2 TYR A  49      10.060  12.018  -9.449  1.00  0.61           H  
ATOM    789  HH  TYR A  49      11.294  13.473  -6.405  1.00  0.61           H  
ATOM    790  N   ASP A  50       4.651  13.883  -6.407  1.00  0.64           N  
ATOM    791  CA  ASP A  50       4.891  15.079  -5.639  1.00  0.64           C  
ATOM    792  C   ASP A  50       5.873  14.870  -4.494  1.00  0.64           C  
ATOM    793  O   ASP A  50       5.914  13.797  -3.877  1.00  0.64           O  
ATOM    794  CB  ASP A  50       3.570  15.640  -5.137  1.00  0.64           C  
ATOM    795  CG  ASP A  50       2.686  16.114  -6.249  1.00  0.64           C  
ATOM    796  OD1 ASP A  50       3.174  16.734  -7.146  1.00  0.64           O  
ATOM    797  OD2 ASP A  50       1.530  15.834  -6.225  1.00  0.64           O  
ATOM    798  H   ASP A  50       4.120  13.120  -6.010  1.00  0.64           H  
ATOM    799  HA  ASP A  50       5.328  15.797  -6.294  1.00  0.64           H  
ATOM    800 1HB  ASP A  50       3.041  14.877  -4.591  1.00  0.64           H  
ATOM    801 2HB  ASP A  50       3.764  16.474  -4.458  1.00  0.64           H  
ATOM    802  N   ASN A  51       6.626  15.924  -4.199  1.00  0.68           N  
ATOM    803  CA  ASN A  51       7.570  15.931  -3.090  1.00  0.68           C  
ATOM    804  C   ASN A  51       6.799  16.194  -1.812  1.00  0.68           C  
ATOM    805  O   ASN A  51       5.948  17.078  -1.780  1.00  0.68           O  
ATOM    806  CB  ASN A  51       8.655  16.974  -3.302  1.00  0.68           C  
ATOM    807  CG  ASN A  51       9.609  16.665  -4.436  1.00  0.68           C  
ATOM    808  OD1 ASN A  51      10.152  15.558  -4.540  1.00  0.68           O  
ATOM    809  ND2 ASN A  51       9.826  17.635  -5.284  1.00  0.68           N  
ATOM    810  H   ASN A  51       6.522  16.757  -4.782  1.00  0.68           H  
ATOM    811  HA  ASN A  51       8.031  14.946  -3.005  1.00  0.68           H  
ATOM    812 1HB  ASN A  51       8.184  17.935  -3.502  1.00  0.68           H  
ATOM    813 2HB  ASN A  51       9.226  17.089  -2.394  1.00  0.68           H  
ATOM    814 1HD2 ASN A  51      10.444  17.505  -6.055  1.00  0.68           H  
ATOM    815 2HD2 ASN A  51       9.370  18.520  -5.166  1.00  0.68           H  
ATOM    816  N   MET A  52       7.079  15.433  -0.770  1.00  0.74           N  
ATOM    817  CA  MET A  52       6.328  15.575   0.467  1.00  0.74           C  
ATOM    818  C   MET A  52       6.335  17.002   0.979  1.00  0.74           C  
ATOM    819  O   MET A  52       7.392  17.628   1.126  1.00  0.74           O  
ATOM    820  CB  MET A  52       6.869  14.627   1.519  1.00  0.74           C  
ATOM    821  CG  MET A  52       6.051  14.569   2.786  1.00  0.74           C  
ATOM    822  SD  MET A  52       4.406  14.010   2.494  1.00  0.74           S  
ATOM    823  CE  MET A  52       4.796  12.400   1.976  1.00  0.74           C  
ATOM    824  H   MET A  52       7.799  14.728  -0.840  1.00  0.74           H  
ATOM    825  HA  MET A  52       5.292  15.304   0.270  1.00  0.74           H  
ATOM    826 1HB  MET A  52       6.922  13.623   1.121  1.00  0.74           H  
ATOM    827 2HB  MET A  52       7.880  14.924   1.791  1.00  0.74           H  
ATOM    828 1HG  MET A  52       6.525  13.884   3.490  1.00  0.74           H  
ATOM    829 2HG  MET A  52       5.974  15.516   3.231  1.00  0.74           H  
ATOM    830 1HE  MET A  52       3.896  11.897   1.754  1.00  0.74           H  
ATOM    831 2HE  MET A  52       5.410  12.450   1.089  1.00  0.74           H  
ATOM    832 3HE  MET A  52       5.336  11.874   2.762  1.00  0.74           H  
ATOM    833  N   GLY A  53       5.142  17.501   1.295  1.00  0.78           N  
ATOM    834  CA  GLY A  53       4.969  18.851   1.795  1.00  0.78           C  
ATOM    835  C   GLY A  53       4.417  19.749   0.695  1.00  0.78           C  
ATOM    836  O   GLY A  53       3.857  20.818   0.959  1.00  0.78           O  
ATOM    837  H   GLY A  53       4.296  16.957   1.122  1.00  0.78           H  
ATOM    838 1HA  GLY A  53       4.299  18.846   2.654  1.00  0.78           H  
ATOM    839 2HA  GLY A  53       5.932  19.221   2.121  1.00  0.78           H  
ATOM    840  N   ALA A  54       4.536  19.282  -0.545  1.00  0.83           N  
ATOM    841  CA  ALA A  54       4.007  19.988  -1.693  1.00  0.83           C  
ATOM    842  C   ALA A  54       2.509  19.824  -1.692  1.00  0.83           C  
ATOM    843  O   ALA A  54       1.979  18.913  -1.036  1.00  0.83           O  
ATOM    844  CB  ALA A  54       4.586  19.477  -2.994  1.00  0.83           C  
ATOM    845  H   ALA A  54       5.025  18.404  -0.715  1.00  0.83           H  
ATOM    846  HA  ALA A  54       4.250  21.040  -1.581  1.00  0.83           H  
ATOM    847 1HB  ALA A  54       4.172  20.034  -3.832  1.00  0.83           H  
ATOM    848 2HB  ALA A  54       5.664  19.600  -2.973  1.00  0.83           H  
ATOM    849 3HB  ALA A  54       4.344  18.426  -3.114  1.00  0.83           H  
ATOM    850  N   GLY A  55       1.814  20.685  -2.413  1.00  0.86           N  
ATOM    851  CA  GLY A  55       0.372  20.595  -2.427  1.00  0.86           C  
ATOM    852  C   GLY A  55      -0.071  19.216  -2.886  1.00  0.86           C  
ATOM    853  O   GLY A  55       0.583  18.574  -3.708  1.00  0.86           O  
ATOM    854  H   GLY A  55       2.279  21.412  -2.938  1.00  0.86           H  
ATOM    855 1HA  GLY A  55      -0.016  20.801  -1.428  1.00  0.86           H  
ATOM    856 2HA  GLY A  55      -0.034  21.355  -3.095  1.00  0.86           H  
ATOM    857  N   THR A  56      -1.196  18.781  -2.325  1.00  0.89           N  
ATOM    858  CA  THR A  56      -1.869  17.499  -2.562  1.00  0.89           C  
ATOM    859  C   THR A  56      -1.168  16.288  -1.908  1.00  0.89           C  
ATOM    860  O   THR A  56      -1.728  15.189  -1.922  1.00  0.89           O  
ATOM    861  CB  THR A  56      -2.137  17.192  -4.063  1.00  0.89           C  
ATOM    862  OG1 THR A  56      -0.962  16.708  -4.705  1.00  0.89           O  
ATOM    863  CG2 THR A  56      -2.663  18.443  -4.825  1.00  0.89           C  
ATOM    864  H   THR A  56      -1.632  19.401  -1.657  1.00  0.89           H  
ATOM    865  HA  THR A  56      -2.853  17.567  -2.099  1.00  0.89           H  
ATOM    866  HB  THR A  56      -2.900  16.418  -4.120  1.00  0.89           H  
ATOM    867  HG1 THR A  56      -0.211  17.296  -4.503  1.00  0.89           H  
ATOM    868 1HG2 THR A  56      -2.864  18.167  -5.860  1.00  0.89           H  
ATOM    869 2HG2 THR A  56      -3.581  18.793  -4.358  1.00  0.89           H  
ATOM    870 3HG2 THR A  56      -1.934  19.243  -4.821  1.00  0.89           H  
ATOM    871  N   THR A  57       0.035  16.458  -1.328  1.00  0.91           N  
ATOM    872  CA  THR A  57       0.656  15.325  -0.635  1.00  0.91           C  
ATOM    873  C   THR A  57      -0.005  15.201   0.716  1.00  0.91           C  
ATOM    874  O   THR A  57      -0.713  16.118   1.134  1.00  0.91           O  
ATOM    875  CB  THR A  57       2.181  15.484  -0.440  1.00  0.91           C  
ATOM    876  OG1 THR A  57       2.462  16.641   0.386  1.00  0.91           O  
ATOM    877  CG2 THR A  57       2.864  15.620  -1.756  1.00  0.91           C  
ATOM    878  H   THR A  57       0.512  17.363  -1.347  1.00  0.91           H  
ATOM    879  HA  THR A  57       0.470  14.409  -1.197  1.00  0.91           H  
ATOM    880  HB  THR A  57       2.565  14.597   0.061  1.00  0.91           H  
ATOM    881  HG1 THR A  57       2.160  17.459  -0.092  1.00  0.91           H  
ATOM    882 1HG2 THR A  57       3.920  15.709  -1.611  1.00  0.91           H  
ATOM    883 2HG2 THR A  57       2.654  14.737  -2.345  1.00  0.91           H  
ATOM    884 3HG2 THR A  57       2.489  16.508  -2.270  1.00  0.91           H  
ATOM    885  N   ASN A  58       0.213  14.089   1.409  1.00  0.92           N  
ATOM    886  CA  ASN A  58      -0.376  13.948   2.727  1.00  0.92           C  
ATOM    887  C   ASN A  58       0.595  14.434   3.817  1.00  0.92           C  
ATOM    888  O   ASN A  58       1.537  13.709   4.139  1.00  0.92           O  
ATOM    889  CB  ASN A  58      -0.808  12.524   2.960  1.00  0.92           C  
ATOM    890  CG  ASN A  58      -1.509  12.340   4.284  1.00  0.92           C  
ATOM    891  OD1 ASN A  58      -1.255  13.034   5.274  1.00  0.92           O  
ATOM    892  ND2 ASN A  58      -2.418  11.399   4.319  1.00  0.92           N  
ATOM    893  H   ASN A  58       0.793  13.338   1.022  1.00  0.92           H  
ATOM    894  HA  ASN A  58      -1.278  14.543   2.730  1.00  0.92           H  
ATOM    895 1HB  ASN A  58      -1.495  12.229   2.163  1.00  0.92           H  
ATOM    896 2HB  ASN A  58       0.043  11.874   2.885  1.00  0.92           H  
ATOM    897 1HD2 ASN A  58      -2.925  11.226   5.168  1.00  0.92           H  
ATOM    898 2HD2 ASN A  58      -2.610  10.855   3.501  1.00  0.92           H  
ATOM    899  N   PRO A  59       0.339  15.592   4.477  1.00  0.93           N  
ATOM    900  CA  PRO A  59       1.227  16.275   5.406  1.00  0.93           C  
ATOM    901  C   PRO A  59       1.528  15.451   6.646  1.00  0.93           C  
ATOM    902  O   PRO A  59       2.504  15.723   7.344  1.00  0.93           O  
ATOM    903  CB  PRO A  59       0.447  17.543   5.772  1.00  0.93           C  
ATOM    904  CG  PRO A  59      -0.997  17.180   5.553  1.00  0.93           C  
ATOM    905  CD  PRO A  59      -0.996  16.242   4.374  1.00  0.93           C  
ATOM    906  HA  PRO A  59       2.159  16.532   4.880  1.00  0.93           H  
ATOM    907 1HB  PRO A  59       0.656  17.821   6.816  1.00  0.93           H  
ATOM    908 2HB  PRO A  59       0.777  18.380   5.140  1.00  0.93           H  
ATOM    909 1HG  PRO A  59      -1.403  16.705   6.466  1.00  0.93           H  
ATOM    910 2HG  PRO A  59      -1.594  18.085   5.373  1.00  0.93           H  
ATOM    911 1HD  PRO A  59      -1.814  15.526   4.536  1.00  0.93           H  
ATOM    912 2HD  PRO A  59      -1.095  16.806   3.438  1.00  0.93           H  
ATOM    913  N   ASP A  60       0.716  14.422   6.922  1.00  0.93           N  
ATOM    914  CA  ASP A  60       0.928  13.572   8.092  1.00  0.93           C  
ATOM    915  C   ASP A  60       2.257  12.837   7.984  1.00  0.93           C  
ATOM    916  O   ASP A  60       2.796  12.356   8.982  1.00  0.93           O  
ATOM    917  CB  ASP A  60      -0.196  12.545   8.264  1.00  0.93           C  
ATOM    918  CG  ASP A  60      -1.538  13.159   8.706  1.00  0.93           C  
ATOM    919  OD1 ASP A  60      -1.560  14.307   9.094  1.00  0.93           O  
ATOM    920  OD2 ASP A  60      -2.526  12.461   8.662  1.00  0.93           O  
ATOM    921  H   ASP A  60      -0.055  14.185   6.301  1.00  0.93           H  
ATOM    922  HA  ASP A  60       0.958  14.204   8.978  1.00  0.93           H  
ATOM    923 1HB  ASP A  60      -0.334  11.999   7.336  1.00  0.93           H  
ATOM    924 2HB  ASP A  60       0.108  11.815   9.013  1.00  0.93           H  
ATOM    925  N   TYR A  61       2.775  12.730   6.759  1.00  0.94           N  
ATOM    926  CA  TYR A  61       4.021  12.045   6.516  1.00  0.94           C  
ATOM    927  C   TYR A  61       5.188  13.015   6.338  1.00  0.94           C  
ATOM    928  O   TYR A  61       6.290  12.602   5.968  1.00  0.94           O  
ATOM    929  CB  TYR A  61       3.855  11.170   5.290  1.00  0.94           C  
ATOM    930  CG  TYR A  61       2.820  10.116   5.483  1.00  0.94           C  
ATOM    931  CD1 TYR A  61       1.583  10.309   4.940  1.00  0.94           C  
ATOM    932  CD2 TYR A  61       3.091   8.976   6.206  1.00  0.94           C  
ATOM    933  CE1 TYR A  61       0.591   9.371   5.104  1.00  0.94           C  
ATOM    934  CE2 TYR A  61       2.104   8.031   6.382  1.00  0.94           C  
ATOM    935  CZ  TYR A  61       0.853   8.230   5.832  1.00  0.94           C  
ATOM    936  OH  TYR A  61      -0.137   7.290   6.014  1.00  0.94           O  
ATOM    937  H   TYR A  61       2.291  13.147   5.961  1.00  0.94           H  
ATOM    938  HA  TYR A  61       4.244  11.414   7.376  1.00  0.94           H  
ATOM    939 1HB  TYR A  61       3.540  11.790   4.459  1.00  0.94           H  
ATOM    940 2HB  TYR A  61       4.799  10.697   5.028  1.00  0.94           H  
ATOM    941  HD1 TYR A  61       1.403  11.210   4.385  1.00  0.94           H  
ATOM    942  HD2 TYR A  61       4.078   8.825   6.642  1.00  0.94           H  
ATOM    943  HE1 TYR A  61      -0.391   9.529   4.671  1.00  0.94           H  
ATOM    944  HE2 TYR A  61       2.310   7.128   6.957  1.00  0.94           H  
ATOM    945  HH  TYR A  61      -0.930   7.558   5.537  1.00  0.94           H  
ATOM    946  N   PHE A  62       4.965  14.310   6.587  1.00  0.95           N  
ATOM    947  CA  PHE A  62       6.072  15.243   6.483  1.00  0.95           C  
ATOM    948  C   PHE A  62       6.891  15.145   7.758  1.00  0.95           C  
ATOM    949  O   PHE A  62       6.357  15.081   8.865  1.00  0.95           O  
ATOM    950  CB  PHE A  62       5.661  16.695   6.253  1.00  0.95           C  
ATOM    951  CG  PHE A  62       6.895  17.573   5.965  1.00  0.95           C  
ATOM    952  CD1 PHE A  62       7.469  17.641   4.697  1.00  0.95           C  
ATOM    953  CD2 PHE A  62       7.508  18.278   6.960  1.00  0.95           C  
ATOM    954  CE1 PHE A  62       8.583  18.385   4.459  1.00  0.95           C  
ATOM    955  CE2 PHE A  62       8.634  19.025   6.702  1.00  0.95           C  
ATOM    956  CZ  PHE A  62       9.167  19.077   5.469  1.00  0.95           C  
ATOM    957  H   PHE A  62       4.051  14.647   6.886  1.00  0.95           H  
ATOM    958  HA  PHE A  62       6.704  14.948   5.652  1.00  0.95           H  
ATOM    959 1HB  PHE A  62       4.974  16.761   5.409  1.00  0.95           H  
ATOM    960 2HB  PHE A  62       5.149  17.083   7.135  1.00  0.95           H  
ATOM    961  HD1 PHE A  62       7.043  17.113   3.890  1.00  0.95           H  
ATOM    962  HD2 PHE A  62       7.096  18.238   7.962  1.00  0.95           H  
ATOM    963  HE1 PHE A  62       9.005  18.420   3.460  1.00  0.95           H  
ATOM    964  HE2 PHE A  62       9.095  19.572   7.478  1.00  0.95           H  
ATOM    965  HZ  PHE A  62      10.061  19.674   5.280  1.00  0.95           H  
ATOM    966  N   ASP A  63       8.189  15.136   7.595  1.00  0.96           N  
ATOM    967  CA  ASP A  63       9.141  15.053   8.681  1.00  0.96           C  
ATOM    968  C   ASP A  63      10.186  16.149   8.554  1.00  0.96           C  
ATOM    969  O   ASP A  63      11.021  16.138   7.651  1.00  0.96           O  
ATOM    970  CB  ASP A  63       9.732  13.645   8.718  1.00  0.96           C  
ATOM    971  CG  ASP A  63      10.792  13.402   9.790  1.00  0.96           C  
ATOM    972  OD1 ASP A  63      11.574  14.308  10.066  1.00  0.96           O  
ATOM    973  OD2 ASP A  63      10.838  12.313  10.308  1.00  0.96           O  
ATOM    974  H   ASP A  63       8.538  15.187   6.651  1.00  0.96           H  
ATOM    975  HA  ASP A  63       8.606  15.210   9.618  1.00  0.96           H  
ATOM    976 1HB  ASP A  63       8.918  12.938   8.892  1.00  0.96           H  
ATOM    977 2HB  ASP A  63      10.137  13.407   7.746  1.00  0.96           H  
ATOM    978  N   PHE A  64      10.138  17.097   9.488  1.00  0.96           N  
ATOM    979  CA  PHE A  64      10.979  18.291   9.461  1.00  0.96           C  
ATOM    980  C   PHE A  64      12.475  18.040   9.641  1.00  0.96           C  
ATOM    981  O   PHE A  64      13.266  18.973   9.490  1.00  0.96           O  
ATOM    982  CB  PHE A  64      10.500  19.278  10.531  1.00  0.96           C  
ATOM    983  CG  PHE A  64       9.198  19.978  10.185  1.00  0.96           C  
ATOM    984  CD1 PHE A  64       7.967  19.403  10.488  1.00  0.96           C  
ATOM    985  CD2 PHE A  64       9.206  21.218   9.558  1.00  0.96           C  
ATOM    986  CE1 PHE A  64       6.781  20.054  10.163  1.00  0.96           C  
ATOM    987  CE2 PHE A  64       8.029  21.860   9.235  1.00  0.96           C  
ATOM    988  CZ  PHE A  64       6.815  21.281   9.537  1.00  0.96           C  
ATOM    989  H   PHE A  64       9.456  17.001  10.226  1.00  0.96           H  
ATOM    990  HA  PHE A  64      10.862  18.758   8.489  1.00  0.96           H  
ATOM    991 1HB  PHE A  64      10.367  18.751  11.475  1.00  0.96           H  
ATOM    992 2HB  PHE A  64      11.263  20.039  10.686  1.00  0.96           H  
ATOM    993  HD1 PHE A  64       7.939  18.431  10.981  1.00  0.96           H  
ATOM    994  HD2 PHE A  64      10.163  21.686   9.315  1.00  0.96           H  
ATOM    995  HE1 PHE A  64       5.825  19.590  10.402  1.00  0.96           H  
ATOM    996  HE2 PHE A  64       8.069  22.821   8.746  1.00  0.96           H  
ATOM    997  HZ  PHE A  64       5.889  21.790   9.283  1.00  0.96           H  
ATOM    998  N   GLU A  65      12.878  16.806   9.960  1.00  0.95           N  
ATOM    999  CA  GLU A  65      14.301  16.511  10.023  1.00  0.95           C  
ATOM   1000  C   GLU A  65      14.682  15.759   8.745  1.00  0.95           C  
ATOM   1001  O   GLU A  65      15.666  16.105   8.077  1.00  0.95           O  
ATOM   1002  CB  GLU A  65      14.659  15.704  11.273  1.00  0.95           C  
ATOM   1003  CG  GLU A  65      14.432  16.456  12.594  1.00  0.95           C  
ATOM   1004  CD  GLU A  65      14.841  15.665  13.828  1.00  0.95           C  
ATOM   1005  OE1 GLU A  65      15.252  14.537  13.689  1.00  0.95           O  
ATOM   1006  OE2 GLU A  65      14.739  16.201  14.907  1.00  0.95           O  
ATOM   1007  H   GLU A  65      12.205  16.043  10.088  1.00  0.95           H  
ATOM   1008  HA  GLU A  65      14.862  17.444  10.050  1.00  0.95           H  
ATOM   1009 1HB  GLU A  65      14.054  14.794  11.298  1.00  0.95           H  
ATOM   1010 2HB  GLU A  65      15.704  15.403  11.227  1.00  0.95           H  
ATOM   1011 1HG  GLU A  65      14.999  17.387  12.567  1.00  0.95           H  
ATOM   1012 2HG  GLU A  65      13.375  16.713  12.667  1.00  0.95           H  
ATOM   1013  N   ARG A  66      13.848  14.791   8.343  1.00  0.93           N  
ATOM   1014  CA  ARG A  66      14.108  14.004   7.128  1.00  0.93           C  
ATOM   1015  C   ARG A  66      14.221  14.884   5.903  1.00  0.93           C  
ATOM   1016  O   ARG A  66      15.090  14.681   5.058  1.00  0.93           O  
ATOM   1017  CB  ARG A  66      13.000  12.998   6.850  1.00  0.93           C  
ATOM   1018  CG  ARG A  66      13.207  12.085   5.611  1.00  0.93           C  
ATOM   1019  CD  ARG A  66      12.075  11.101   5.450  1.00  0.93           C  
ATOM   1020  NE  ARG A  66      12.215  10.233   4.256  1.00  0.93           N  
ATOM   1021  CZ  ARG A  66      12.959   9.118   4.206  1.00  0.93           C  
ATOM   1022  NH1 ARG A  66      13.668   8.724   5.249  1.00  0.93           N  
ATOM   1023  NH2 ARG A  66      12.958   8.425   3.095  1.00  0.93           N  
ATOM   1024  H   ARG A  66      13.027  14.577   8.922  1.00  0.93           H  
ATOM   1025  HA  ARG A  66      15.046  13.467   7.261  1.00  0.93           H  
ATOM   1026 1HB  ARG A  66      12.838  12.370   7.726  1.00  0.93           H  
ATOM   1027 2HB  ARG A  66      12.087  13.553   6.668  1.00  0.93           H  
ATOM   1028 1HG  ARG A  66      13.236  12.705   4.714  1.00  0.93           H  
ATOM   1029 2HG  ARG A  66      14.143  11.534   5.704  1.00  0.93           H  
ATOM   1030 1HD  ARG A  66      12.032  10.461   6.330  1.00  0.93           H  
ATOM   1031 2HD  ARG A  66      11.137  11.648   5.363  1.00  0.93           H  
ATOM   1032  HE  ARG A  66      11.675  10.449   3.387  1.00  0.93           H  
ATOM   1033 1HH1 ARG A  66      13.657   9.266   6.102  1.00  0.93           H  
ATOM   1034 2HH1 ARG A  66      14.219   7.881   5.193  1.00  0.93           H  
ATOM   1035 1HH2 ARG A  66      12.370   8.765   2.308  1.00  0.93           H  
ATOM   1036 2HH2 ARG A  66      13.495   7.579   3.017  1.00  0.93           H  
ATOM   1037  N   TYR A  67      13.372  15.902   5.838  1.00  0.90           N  
ATOM   1038  CA  TYR A  67      13.320  16.770   4.682  1.00  0.90           C  
ATOM   1039  C   TYR A  67      14.065  18.073   4.888  1.00  0.90           C  
ATOM   1040  O   TYR A  67      13.863  19.031   4.145  1.00  0.90           O  
ATOM   1041  CB  TYR A  67      11.878  17.034   4.323  1.00  0.90           C  
ATOM   1042  CG  TYR A  67      11.184  15.787   3.975  1.00  0.90           C  
ATOM   1043  CD1 TYR A  67      10.116  15.390   4.720  1.00  0.90           C  
ATOM   1044  CD2 TYR A  67      11.638  15.017   2.942  1.00  0.90           C  
ATOM   1045  CE1 TYR A  67       9.471  14.236   4.438  1.00  0.90           C  
ATOM   1046  CE2 TYR A  67      11.000  13.857   2.650  1.00  0.90           C  
ATOM   1047  CZ  TYR A  67       9.902  13.467   3.407  1.00  0.90           C  
ATOM   1048  OH  TYR A  67       9.234  12.313   3.137  1.00  0.90           O  
ATOM   1049  H   TYR A  67      12.687  16.036   6.584  1.00  0.90           H  
ATOM   1050  HA  TYR A  67      13.792  16.256   3.843  1.00  0.90           H  
ATOM   1051 1HB  TYR A  67      11.385  17.468   5.183  1.00  0.90           H  
ATOM   1052 2HB  TYR A  67      11.806  17.730   3.491  1.00  0.90           H  
ATOM   1053  HD1 TYR A  67       9.788  16.012   5.537  1.00  0.90           H  
ATOM   1054  HD2 TYR A  67      12.504  15.330   2.358  1.00  0.90           H  
ATOM   1055  HE1 TYR A  67       8.617  13.915   5.025  1.00  0.90           H  
ATOM   1056  HE2 TYR A  67      11.360  13.244   1.829  1.00  0.90           H  
ATOM   1057  HH  TYR A  67       9.590  11.927   2.312  1.00  0.90           H  
ATOM   1058  N   SER A  68      14.979  18.098   5.870  1.00  0.86           N  
ATOM   1059  CA  SER A  68      15.836  19.258   6.093  1.00  0.86           C  
ATOM   1060  C   SER A  68      17.007  19.185   5.110  1.00  0.86           C  
ATOM   1061  O   SER A  68      17.823  20.109   5.008  1.00  0.86           O  
ATOM   1062  CB  SER A  68      16.342  19.312   7.521  1.00  0.86           C  
ATOM   1063  OG  SER A  68      17.248  18.270   7.793  1.00  0.86           O  
ATOM   1064  H   SER A  68      15.104  17.290   6.484  1.00  0.86           H  
ATOM   1065  HA  SER A  68      15.266  20.166   5.889  1.00  0.86           H  
ATOM   1066 1HB  SER A  68      16.825  20.271   7.696  1.00  0.86           H  
ATOM   1067 2HB  SER A  68      15.499  19.244   8.204  1.00  0.86           H  
ATOM   1068  HG  SER A  68      16.743  17.433   7.693  1.00  0.86           H  
ATOM   1069  N   THR A  69      17.043  18.081   4.368  1.00  0.81           N  
ATOM   1070  CA  THR A  69      18.037  17.768   3.371  1.00  0.81           C  
ATOM   1071  C   THR A  69      17.437  17.136   2.125  1.00  0.81           C  
ATOM   1072  O   THR A  69      16.501  16.320   2.154  1.00  0.81           O  
ATOM   1073  CB  THR A  69      19.093  16.811   3.921  1.00  0.81           C  
ATOM   1074  OG1 THR A  69      20.048  16.511   2.871  1.00  0.81           O  
ATOM   1075  CG2 THR A  69      18.435  15.542   4.412  1.00  0.81           C  
ATOM   1076  H   THR A  69      16.322  17.399   4.535  1.00  0.81           H  
ATOM   1077  HA  THR A  69      18.531  18.693   3.076  1.00  0.81           H  
ATOM   1078  HB  THR A  69      19.616  17.288   4.749  1.00  0.81           H  
ATOM   1079  HG1 THR A  69      20.771  15.981   3.244  1.00  0.81           H  
ATOM   1080 1HG2 THR A  69      19.194  14.864   4.801  1.00  0.81           H  
ATOM   1081 2HG2 THR A  69      17.719  15.782   5.203  1.00  0.81           H  
ATOM   1082 3HG2 THR A  69      17.923  15.075   3.605  1.00  0.81           H  
ATOM   1083  N   LEU A  70      18.092  17.428   1.018  1.00  0.77           N  
ATOM   1084  CA  LEU A  70      17.697  16.906  -0.267  1.00  0.77           C  
ATOM   1085  C   LEU A  70      17.838  15.395  -0.292  1.00  0.77           C  
ATOM   1086  O   LEU A  70      17.164  14.732  -1.080  1.00  0.77           O  
ATOM   1087  CB  LEU A  70      18.519  17.569  -1.363  1.00  0.77           C  
ATOM   1088  CG  LEU A  70      18.256  19.066  -1.487  1.00  0.77           C  
ATOM   1089  CD1 LEU A  70      19.164  19.651  -2.538  1.00  0.77           C  
ATOM   1090  CD2 LEU A  70      16.793  19.294  -1.798  1.00  0.77           C  
ATOM   1091  H   LEU A  70      18.877  18.063   1.075  1.00  0.77           H  
ATOM   1092  HA  LEU A  70      16.650  17.151  -0.431  1.00  0.77           H  
ATOM   1093 1HB  LEU A  70      19.580  17.420  -1.158  1.00  0.77           H  
ATOM   1094 2HB  LEU A  70      18.278  17.099  -2.321  1.00  0.77           H  
ATOM   1095  HG  LEU A  70      18.497  19.551  -0.541  1.00  0.77           H  
ATOM   1096 1HD1 LEU A  70      18.993  20.726  -2.617  1.00  0.77           H  
ATOM   1097 2HD1 LEU A  70      20.198  19.471  -2.258  1.00  0.77           H  
ATOM   1098 3HD1 LEU A  70      18.953  19.176  -3.487  1.00  0.77           H  
ATOM   1099 1HD2 LEU A  70      16.609  20.363  -1.863  1.00  0.77           H  
ATOM   1100 2HD2 LEU A  70      16.546  18.817  -2.743  1.00  0.77           H  
ATOM   1101 3HD2 LEU A  70      16.178  18.870  -1.007  1.00  0.77           H  
ATOM   1102  N   GLU A  71      18.691  14.841   0.582  1.00  0.73           N  
ATOM   1103  CA  GLU A  71      18.835  13.394   0.636  1.00  0.73           C  
ATOM   1104  C   GLU A  71      17.511  12.743   1.027  1.00  0.73           C  
ATOM   1105  O   GLU A  71      17.179  11.665   0.544  1.00  0.73           O  
ATOM   1106  CB  GLU A  71      19.941  12.971   1.606  1.00  0.73           C  
ATOM   1107  CG  GLU A  71      21.351  13.296   1.132  1.00  0.73           C  
ATOM   1108  CD  GLU A  71      22.422  12.875   2.113  1.00  0.73           C  
ATOM   1109  OE1 GLU A  71      22.086  12.467   3.201  1.00  0.73           O  
ATOM   1110  OE2 GLU A  71      23.577  12.955   1.767  1.00  0.73           O  
ATOM   1111  H   GLU A  71      19.213  15.434   1.233  1.00  0.73           H  
ATOM   1112  HA  GLU A  71      19.099  13.037  -0.352  1.00  0.73           H  
ATOM   1113 1HB  GLU A  71      19.786  13.459   2.566  1.00  0.73           H  
ATOM   1114 2HB  GLU A  71      19.884  11.900   1.770  1.00  0.73           H  
ATOM   1115 1HG  GLU A  71      21.527  12.789   0.186  1.00  0.73           H  
ATOM   1116 2HG  GLU A  71      21.422  14.370   0.957  1.00  0.73           H  
ATOM   1117  N   GLY A  72      16.733  13.389   1.895  1.00  0.71           N  
ATOM   1118  CA  GLY A  72      15.466  12.830   2.329  1.00  0.71           C  
ATOM   1119  C   GLY A  72      14.599  12.679   1.112  1.00  0.71           C  
ATOM   1120  O   GLY A  72      14.053  11.609   0.827  1.00  0.71           O  
ATOM   1121  H   GLY A  72      16.991  14.314   2.226  1.00  0.71           H  
ATOM   1122 1HA  GLY A  72      15.618  11.869   2.819  1.00  0.71           H  
ATOM   1123 2HA  GLY A  72      14.990  13.500   3.032  1.00  0.71           H  
ATOM   1124  N   TYR A  73      14.495  13.771   0.372  1.00  0.68           N  
ATOM   1125  CA  TYR A  73      13.680  13.754  -0.828  1.00  0.68           C  
ATOM   1126  C   TYR A  73      14.207  12.745  -1.859  1.00  0.68           C  
ATOM   1127  O   TYR A  73      13.422  12.068  -2.535  1.00  0.68           O  
ATOM   1128  CB  TYR A  73      13.586  15.138  -1.423  1.00  0.68           C  
ATOM   1129  CG  TYR A  73      12.647  16.075  -0.703  1.00  0.68           C  
ATOM   1130  CD1 TYR A  73      13.097  17.292  -0.193  1.00  0.68           C  
ATOM   1131  CD2 TYR A  73      11.319  15.715  -0.559  1.00  0.68           C  
ATOM   1132  CE1 TYR A  73      12.202  18.140   0.449  1.00  0.68           C  
ATOM   1133  CE2 TYR A  73      10.442  16.554   0.080  1.00  0.68           C  
ATOM   1134  CZ  TYR A  73      10.861  17.752   0.575  1.00  0.68           C  
ATOM   1135  OH  TYR A  73       9.952  18.573   1.188  1.00  0.68           O  
ATOM   1136  H   TYR A  73      15.007  14.610   0.674  1.00  0.68           H  
ATOM   1137  HA  TYR A  73      12.674  13.438  -0.549  1.00  0.68           H  
ATOM   1138 1HB  TYR A  73      14.577  15.592  -1.450  1.00  0.68           H  
ATOM   1139 2HB  TYR A  73      13.244  15.023  -2.422  1.00  0.68           H  
ATOM   1140  HD1 TYR A  73      14.143  17.579  -0.302  1.00  0.68           H  
ATOM   1141  HD2 TYR A  73      10.967  14.762  -0.954  1.00  0.68           H  
ATOM   1142  HE1 TYR A  73      12.542  19.097   0.848  1.00  0.68           H  
ATOM   1143  HE2 TYR A  73       9.407  16.270   0.192  1.00  0.68           H  
ATOM   1144  HH  TYR A  73       9.057  18.156   1.161  1.00  0.68           H  
ATOM   1145  N   ALA A  74      15.531  12.638  -1.991  1.00  0.67           N  
ATOM   1146  CA  ALA A  74      16.125  11.681  -2.919  1.00  0.67           C  
ATOM   1147  C   ALA A  74      15.746  10.266  -2.557  1.00  0.67           C  
ATOM   1148  O   ALA A  74      15.439   9.457  -3.433  1.00  0.67           O  
ATOM   1149  CB  ALA A  74      17.613  11.818  -2.922  1.00  0.67           C  
ATOM   1150  H   ALA A  74      16.143  13.242  -1.444  1.00  0.67           H  
ATOM   1151  HA  ALA A  74      15.744  11.879  -3.917  1.00  0.67           H  
ATOM   1152 1HB  ALA A  74      18.048  11.120  -3.629  1.00  0.67           H  
ATOM   1153 2HB  ALA A  74      17.862  12.836  -3.205  1.00  0.67           H  
ATOM   1154 3HB  ALA A  74      17.996  11.610  -1.931  1.00  0.67           H  
ATOM   1155  N   TYR A  75      15.716   9.966  -1.261  1.00  0.67           N  
ATOM   1156  CA  TYR A  75      15.351   8.630  -0.848  1.00  0.67           C  
ATOM   1157  C   TYR A  75      13.894   8.372  -1.185  1.00  0.67           C  
ATOM   1158  O   TYR A  75      13.547   7.267  -1.608  1.00  0.67           O  
ATOM   1159  CB  TYR A  75      15.626   8.407   0.637  1.00  0.67           C  
ATOM   1160  CG  TYR A  75      17.109   8.326   0.969  1.00  0.67           C  
ATOM   1161  CD1 TYR A  75      17.649   9.142   1.953  1.00  0.67           C  
ATOM   1162  CD2 TYR A  75      17.932   7.457   0.267  1.00  0.67           C  
ATOM   1163  CE1 TYR A  75      18.994   9.092   2.242  1.00  0.67           C  
ATOM   1164  CE2 TYR A  75      19.285   7.404   0.556  1.00  0.67           C  
ATOM   1165  CZ  TYR A  75      19.815   8.222   1.542  1.00  0.67           C  
ATOM   1166  OH  TYR A  75      21.161   8.175   1.834  1.00  0.67           O  
ATOM   1167  H   TYR A  75      15.987  10.660  -0.563  1.00  0.67           H  
ATOM   1168  HA  TYR A  75      15.952   7.919  -1.411  1.00  0.67           H  
ATOM   1169 1HB  TYR A  75      15.196   9.233   1.208  1.00  0.67           H  
ATOM   1170 2HB  TYR A  75      15.145   7.490   0.968  1.00  0.67           H  
ATOM   1171  HD1 TYR A  75      17.003   9.831   2.496  1.00  0.67           H  
ATOM   1172  HD2 TYR A  75      17.513   6.820  -0.510  1.00  0.67           H  
ATOM   1173  HE1 TYR A  75      19.409   9.740   3.015  1.00  0.67           H  
ATOM   1174  HE2 TYR A  75      19.934   6.722   0.005  1.00  0.67           H  
ATOM   1175  HH  TYR A  75      21.371   8.855   2.485  1.00  0.67           H  
ATOM   1176  N   ASP A  76      13.035   9.392  -1.042  1.00  0.67           N  
ATOM   1177  CA  ASP A  76      11.628   9.197  -1.376  1.00  0.67           C  
ATOM   1178  C   ASP A  76      11.479   8.904  -2.871  1.00  0.67           C  
ATOM   1179  O   ASP A  76      10.719   8.018  -3.260  1.00  0.67           O  
ATOM   1180  CB  ASP A  76      10.792  10.407  -1.014  1.00  0.67           C  
ATOM   1181  CG  ASP A  76      10.654  10.629   0.485  1.00  0.67           C  
ATOM   1182  OD1 ASP A  76      11.030   9.788   1.300  1.00  0.67           O  
ATOM   1183  OD2 ASP A  76      10.103  11.639   0.807  1.00  0.67           O  
ATOM   1184  H   ASP A  76      13.369  10.285  -0.672  1.00  0.67           H  
ATOM   1185  HA  ASP A  76      11.253   8.339  -0.818  1.00  0.67           H  
ATOM   1186 1HB  ASP A  76      11.235  11.297  -1.457  1.00  0.67           H  
ATOM   1187 2HB  ASP A  76       9.804  10.288  -1.448  1.00  0.67           H  
ATOM   1188  N   LEU A  77      12.259   9.598  -3.706  1.00  0.67           N  
ATOM   1189  CA  LEU A  77      12.252   9.331  -5.145  1.00  0.67           C  
ATOM   1190  C   LEU A  77      12.643   7.905  -5.420  1.00  0.67           C  
ATOM   1191  O   LEU A  77      11.976   7.204  -6.185  1.00  0.67           O  
ATOM   1192  CB  LEU A  77      13.182  10.282  -5.899  1.00  0.67           C  
ATOM   1193  CG  LEU A  77      13.467   9.931  -7.394  1.00  0.67           C  
ATOM   1194  CD1 LEU A  77      12.202   9.878  -8.199  1.00  0.67           C  
ATOM   1195  CD2 LEU A  77      14.414  10.998  -7.954  1.00  0.67           C  
ATOM   1196  H   LEU A  77      12.856  10.337  -3.327  1.00  0.67           H  
ATOM   1197  HA  LEU A  77      11.240   9.485  -5.516  1.00  0.67           H  
ATOM   1198 1HB  LEU A  77      12.752  11.282  -5.866  1.00  0.67           H  
ATOM   1199 2HB  LEU A  77      14.137  10.312  -5.386  1.00  0.67           H  
ATOM   1200  HG  LEU A  77      13.944   8.951  -7.448  1.00  0.67           H  
ATOM   1201 1HD1 LEU A  77      12.444   9.632  -9.232  1.00  0.67           H  
ATOM   1202 2HD1 LEU A  77      11.531   9.121  -7.790  1.00  0.67           H  
ATOM   1203 3HD1 LEU A  77      11.742  10.824  -8.158  1.00  0.67           H  
ATOM   1204 1HD2 LEU A  77      14.654  10.775  -8.989  1.00  0.67           H  
ATOM   1205 2HD2 LEU A  77      13.933  11.975  -7.894  1.00  0.67           H  
ATOM   1206 3HD2 LEU A  77      15.319  11.016  -7.372  1.00  0.67           H  
ATOM   1207  N   LEU A  78      13.732   7.470  -4.810  1.00  0.67           N  
ATOM   1208  CA  LEU A  78      14.186   6.121  -5.036  1.00  0.67           C  
ATOM   1209  C   LEU A  78      13.119   5.132  -4.557  1.00  0.67           C  
ATOM   1210  O   LEU A  78      12.860   4.133  -5.227  1.00  0.67           O  
ATOM   1211  CB  LEU A  78      15.512   5.926  -4.307  1.00  0.67           C  
ATOM   1212  CG  LEU A  78      16.682   6.759  -4.897  1.00  0.67           C  
ATOM   1213  CD1 LEU A  78      17.905   6.661  -4.005  1.00  0.67           C  
ATOM   1214  CD2 LEU A  78      16.984   6.263  -6.251  1.00  0.67           C  
ATOM   1215  H   LEU A  78      14.255   8.094  -4.194  1.00  0.67           H  
ATOM   1216  HA  LEU A  78      14.342   5.978  -6.102  1.00  0.67           H  
ATOM   1217 1HB  LEU A  78      15.381   6.218  -3.266  1.00  0.67           H  
ATOM   1218 2HB  LEU A  78      15.786   4.875  -4.343  1.00  0.67           H  
ATOM   1219  HG  LEU A  78      16.392   7.803  -4.957  1.00  0.67           H  
ATOM   1220 1HD1 LEU A  78      18.705   7.253  -4.435  1.00  0.67           H  
ATOM   1221 2HD1 LEU A  78      17.664   7.044  -3.017  1.00  0.67           H  
ATOM   1222 3HD1 LEU A  78      18.221   5.625  -3.928  1.00  0.67           H  
ATOM   1223 1HD2 LEU A  78      17.802   6.834  -6.673  1.00  0.67           H  
ATOM   1224 2HD2 LEU A  78      17.270   5.230  -6.166  1.00  0.67           H  
ATOM   1225 3HD2 LEU A  78      16.108   6.355  -6.883  1.00  0.67           H  
ATOM   1226  N   ALA A  79      12.454   5.421  -3.427  1.00  0.69           N  
ATOM   1227  CA  ALA A  79      11.404   4.531  -2.940  1.00  0.69           C  
ATOM   1228  C   ALA A  79      10.272   4.425  -3.954  1.00  0.69           C  
ATOM   1229  O   ALA A  79       9.815   3.325  -4.252  1.00  0.69           O  
ATOM   1230  CB  ALA A  79      10.850   5.023  -1.610  1.00  0.69           C  
ATOM   1231  H   ALA A  79      12.700   6.248  -2.886  1.00  0.69           H  
ATOM   1232  HA  ALA A  79      11.839   3.541  -2.804  1.00  0.69           H  
ATOM   1233 1HB  ALA A  79      10.086   4.333  -1.257  1.00  0.69           H  
ATOM   1234 2HB  ALA A  79      11.658   5.083  -0.882  1.00  0.69           H  
ATOM   1235 3HB  ALA A  79      10.412   6.008  -1.743  1.00  0.69           H  
ATOM   1236  N   ILE A  80       9.895   5.548  -4.571  1.00  0.70           N  
ATOM   1237  CA  ILE A  80       8.833   5.542  -5.571  1.00  0.70           C  
ATOM   1238  C   ILE A  80       9.243   4.683  -6.761  1.00  0.70           C  
ATOM   1239  O   ILE A  80       8.477   3.840  -7.231  1.00  0.70           O  
ATOM   1240  CB  ILE A  80       8.489   6.986  -6.030  1.00  0.70           C  
ATOM   1241  CG1 ILE A  80       7.831   7.763  -4.891  1.00  0.70           C  
ATOM   1242  CG2 ILE A  80       7.585   6.968  -7.268  1.00  0.70           C  
ATOM   1243  CD1 ILE A  80       7.736   9.234  -5.123  1.00  0.70           C  
ATOM   1244  H   ILE A  80      10.324   6.434  -4.297  1.00  0.70           H  
ATOM   1245  HA  ILE A  80       7.941   5.101  -5.130  1.00  0.70           H  
ATOM   1246  HB  ILE A  80       9.415   7.506  -6.277  1.00  0.70           H  
ATOM   1247 1HG1 ILE A  80       6.830   7.395  -4.768  1.00  0.70           H  
ATOM   1248 2HG1 ILE A  80       8.388   7.593  -3.974  1.00  0.70           H  
ATOM   1249 1HG2 ILE A  80       7.372   7.991  -7.582  1.00  0.70           H  
ATOM   1250 2HG2 ILE A  80       8.092   6.441  -8.072  1.00  0.70           H  
ATOM   1251 3HG2 ILE A  80       6.651   6.459  -7.030  1.00  0.70           H  
ATOM   1252 1HD1 ILE A  80       7.244   9.708  -4.274  1.00  0.70           H  
ATOM   1253 2HD1 ILE A  80       8.736   9.650  -5.241  1.00  0.70           H  
ATOM   1254 3HD1 ILE A  80       7.161   9.407  -6.018  1.00  0.70           H  
ATOM   1255  N   LEU A  81      10.474   4.854  -7.228  1.00  0.73           N  
ATOM   1256  CA  LEU A  81      10.933   4.079  -8.368  1.00  0.73           C  
ATOM   1257  C   LEU A  81      10.965   2.583  -8.054  1.00  0.73           C  
ATOM   1258  O   LEU A  81      10.571   1.746  -8.875  1.00  0.73           O  
ATOM   1259  CB  LEU A  81      12.340   4.535  -8.740  1.00  0.73           C  
ATOM   1260  CG  LEU A  81      12.430   5.939  -9.262  1.00  0.73           C  
ATOM   1261  CD1 LEU A  81      13.874   6.322  -9.465  1.00  0.73           C  
ATOM   1262  CD2 LEU A  81      11.674   6.058 -10.505  1.00  0.73           C  
ATOM   1263  H   LEU A  81      11.082   5.555  -6.798  1.00  0.73           H  
ATOM   1264  HA  LEU A  81      10.255   4.249  -9.203  1.00  0.73           H  
ATOM   1265 1HB  LEU A  81      12.970   4.469  -7.854  1.00  0.73           H  
ATOM   1266 2HB  LEU A  81      12.740   3.860  -9.498  1.00  0.73           H  
ATOM   1267  HG  LEU A  81      12.004   6.614  -8.532  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  81      13.913   7.344  -9.823  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  81      14.405   6.244  -8.526  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  81      14.331   5.663 -10.197  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  81      11.765   7.076 -10.798  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  81      12.096   5.402 -11.265  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  81      10.627   5.805 -10.337  1.00  0.73           H  
ATOM   1274  N   GLN A  82      11.390   2.234  -6.838  1.00  0.76           N  
ATOM   1275  CA  GLN A  82      11.461   0.833  -6.453  1.00  0.76           C  
ATOM   1276  C   GLN A  82      10.074   0.212  -6.315  1.00  0.76           C  
ATOM   1277  O   GLN A  82       9.819  -0.876  -6.837  1.00  0.76           O  
ATOM   1278  CB  GLN A  82      12.218   0.709  -5.128  1.00  0.76           C  
ATOM   1279  CG  GLN A  82      13.710   1.037  -5.225  1.00  0.76           C  
ATOM   1280  CD  GLN A  82      14.368   1.135  -3.856  1.00  0.76           C  
ATOM   1281  OE1 GLN A  82      13.892   0.559  -2.871  1.00  0.76           O  
ATOM   1282  NE2 GLN A  82      15.468   1.876  -3.784  1.00  0.76           N  
ATOM   1283  H   GLN A  82      11.707   2.952  -6.185  1.00  0.76           H  
ATOM   1284  HA  GLN A  82      12.004   0.292  -7.225  1.00  0.76           H  
ATOM   1285 1HB  GLN A  82      11.773   1.393  -4.400  1.00  0.76           H  
ATOM   1286 2HB  GLN A  82      12.108  -0.300  -4.738  1.00  0.76           H  
ATOM   1287 1HG  GLN A  82      14.201   0.240  -5.780  1.00  0.76           H  
ATOM   1288 2HG  GLN A  82      13.842   1.979  -5.748  1.00  0.76           H  
ATOM   1289 1HE2 GLN A  82      15.938   1.987  -2.907  1.00  0.76           H  
ATOM   1290 2HE2 GLN A  82      15.812   2.329  -4.605  1.00  0.76           H  
ATOM   1291  N   GLU A  83       9.145   0.936  -5.693  1.00  0.79           N  
ATOM   1292  CA  GLU A  83       7.803   0.413  -5.459  1.00  0.79           C  
ATOM   1293  C   GLU A  83       7.019   0.234  -6.751  1.00  0.79           C  
ATOM   1294  O   GLU A  83       6.261  -0.730  -6.903  1.00  0.79           O  
ATOM   1295  CB  GLU A  83       7.050   1.302  -4.475  1.00  0.79           C  
ATOM   1296  CG  GLU A  83       7.603   1.236  -3.017  1.00  0.79           C  
ATOM   1297  CD  GLU A  83       7.551  -0.154  -2.404  1.00  0.79           C  
ATOM   1298  OE1 GLU A  83       6.923  -1.000  -2.991  1.00  0.79           O  
ATOM   1299  OE2 GLU A  83       8.060  -0.348  -1.328  1.00  0.79           O  
ATOM   1300  H   GLU A  83       9.392   1.850  -5.314  1.00  0.79           H  
ATOM   1301  HA  GLU A  83       7.906  -0.569  -4.999  1.00  0.79           H  
ATOM   1302 1HB  GLU A  83       7.125   2.342  -4.806  1.00  0.79           H  
ATOM   1303 2HB  GLU A  83       5.999   1.038  -4.474  1.00  0.79           H  
ATOM   1304 1HG  GLU A  83       8.631   1.572  -3.007  1.00  0.79           H  
ATOM   1305 2HG  GLU A  83       7.023   1.916  -2.404  1.00  0.79           H  
ATOM   1306  N   LEU A  84       7.276   1.102  -7.725  1.00  0.81           N  
ATOM   1307  CA  LEU A  84       6.620   1.030  -9.020  1.00  0.81           C  
ATOM   1308  C   LEU A  84       7.324   0.041  -9.948  1.00  0.81           C  
ATOM   1309  O   LEU A  84       6.931  -0.116 -11.105  1.00  0.81           O  
ATOM   1310  CB  LEU A  84       6.612   2.400  -9.681  1.00  0.81           C  
ATOM   1311  CG  LEU A  84       5.811   3.491  -8.985  1.00  0.81           C  
ATOM   1312  CD1 LEU A  84       6.049   4.745  -9.720  1.00  0.81           C  
ATOM   1313  CD2 LEU A  84       4.348   3.142  -8.958  1.00  0.81           C  
ATOM   1314  H   LEU A  84       7.907   1.888  -7.544  1.00  0.81           H  
ATOM   1315  HA  LEU A  84       5.594   0.699  -8.869  1.00  0.81           H  
ATOM   1316 1HB  LEU A  84       7.639   2.756  -9.702  1.00  0.81           H  
ATOM   1317 2HB  LEU A  84       6.255   2.304 -10.704  1.00  0.81           H  
ATOM   1318  HG  LEU A  84       6.163   3.616  -7.964  1.00  0.81           H  
ATOM   1319 1HD1 LEU A  84       5.524   5.551  -9.260  1.00  0.81           H  
ATOM   1320 2HD1 LEU A  84       7.117   4.954  -9.708  1.00  0.81           H  
ATOM   1321 3HD1 LEU A  84       5.704   4.626 -10.742  1.00  0.81           H  
ATOM   1322 1HD2 LEU A  84       3.786   3.938  -8.464  1.00  0.81           H  
ATOM   1323 2HD2 LEU A  84       3.984   3.017  -9.970  1.00  0.81           H  
ATOM   1324 3HD2 LEU A  84       4.204   2.209  -8.405  1.00  0.81           H  
ATOM   1325  N   ARG A  85       8.383  -0.607  -9.446  1.00  0.81           N  
ATOM   1326  CA  ARG A  85       9.179  -1.568 -10.184  1.00  0.81           C  
ATOM   1327  C   ARG A  85       9.787  -0.996 -11.462  1.00  0.81           C  
ATOM   1328  O   ARG A  85       9.765  -1.636 -12.515  1.00  0.81           O  
ATOM   1329  CB  ARG A  85       8.352  -2.811 -10.494  1.00  0.81           C  
ATOM   1330  CG  ARG A  85       8.296  -3.853  -9.364  1.00  0.81           C  
ATOM   1331  CD  ARG A  85       7.486  -3.399  -8.164  1.00  0.81           C  
ATOM   1332  NE  ARG A  85       7.332  -4.490  -7.192  1.00  0.81           N  
ATOM   1333  CZ  ARG A  85       6.753  -4.405  -5.964  1.00  0.81           C  
ATOM   1334  NH1 ARG A  85       6.250  -3.278  -5.505  1.00  0.81           N  
ATOM   1335  NH2 ARG A  85       6.695  -5.489  -5.205  1.00  0.81           N  
ATOM   1336  H   ARG A  85       8.662  -0.455  -8.480  1.00  0.81           H  
ATOM   1337  HA  ARG A  85      10.002  -1.874  -9.535  1.00  0.81           H  
ATOM   1338 1HB  ARG A  85       7.329  -2.541 -10.731  1.00  0.81           H  
ATOM   1339 2HB  ARG A  85       8.767  -3.305 -11.372  1.00  0.81           H  
ATOM   1340 1HG  ARG A  85       7.851  -4.772  -9.743  1.00  0.81           H  
ATOM   1341 2HG  ARG A  85       9.311  -4.058  -9.021  1.00  0.81           H  
ATOM   1342 1HD  ARG A  85       8.001  -2.574  -7.671  1.00  0.81           H  
ATOM   1343 2HD  ARG A  85       6.496  -3.071  -8.479  1.00  0.81           H  
ATOM   1344  HE  ARG A  85       7.694  -5.389  -7.464  1.00  0.81           H  
ATOM   1345 1HH1 ARG A  85       6.281  -2.411  -6.063  1.00  0.81           H  
ATOM   1346 2HH1 ARG A  85       5.837  -3.253  -4.586  1.00  0.81           H  
ATOM   1347 1HH2 ARG A  85       7.076  -6.363  -5.540  1.00  0.81           H  
ATOM   1348 2HH2 ARG A  85       6.270  -5.439  -4.291  1.00  0.81           H  
ATOM   1349  N   VAL A  86      10.339   0.213 -11.366  1.00  0.79           N  
ATOM   1350  CA  VAL A  86      10.989   0.841 -12.505  1.00  0.79           C  
ATOM   1351  C   VAL A  86      12.443   0.400 -12.563  1.00  0.79           C  
ATOM   1352  O   VAL A  86      13.215   0.707 -11.659  1.00  0.79           O  
ATOM   1353  CB  VAL A  86      10.939   2.366 -12.330  1.00  0.79           C  
ATOM   1354  CG1 VAL A  86      11.641   3.076 -13.463  1.00  0.79           C  
ATOM   1355  CG2 VAL A  86       9.530   2.788 -12.214  1.00  0.79           C  
ATOM   1356  H   VAL A  86      10.323   0.708 -10.473  1.00  0.79           H  
ATOM   1357  HA  VAL A  86      10.476   0.548 -13.422  1.00  0.79           H  
ATOM   1358  HB  VAL A  86      11.462   2.629 -11.410  1.00  0.79           H  
ATOM   1359 1HG1 VAL A  86      11.596   4.146 -13.296  1.00  0.79           H  
ATOM   1360 2HG1 VAL A  86      12.679   2.759 -13.503  1.00  0.79           H  
ATOM   1361 3HG1 VAL A  86      11.160   2.839 -14.391  1.00  0.79           H  
ATOM   1362 1HG2 VAL A  86       9.499   3.855 -12.050  1.00  0.79           H  
ATOM   1363 2HG2 VAL A  86       8.997   2.532 -13.119  1.00  0.79           H  
ATOM   1364 3HG2 VAL A  86       9.085   2.274 -11.374  1.00  0.79           H  
ATOM   1365  N   ASP A  87      12.839  -0.292 -13.629  1.00  0.75           N  
ATOM   1366  CA  ASP A  87      14.223  -0.762 -13.703  1.00  0.75           C  
ATOM   1367  C   ASP A  87      15.178   0.384 -13.984  1.00  0.75           C  
ATOM   1368  O   ASP A  87      16.276   0.433 -13.441  1.00  0.75           O  
ATOM   1369  CB  ASP A  87      14.392  -1.814 -14.787  1.00  0.75           C  
ATOM   1370  CG  ASP A  87      13.719  -3.148 -14.468  1.00  0.75           C  
ATOM   1371  OD1 ASP A  87      13.345  -3.359 -13.340  1.00  0.75           O  
ATOM   1372  OD2 ASP A  87      13.590  -3.944 -15.366  1.00  0.75           O  
ATOM   1373  H   ASP A  87      12.174  -0.521 -14.354  1.00  0.75           H  
ATOM   1374  HA  ASP A  87      14.491  -1.202 -12.743  1.00  0.75           H  
ATOM   1375 1HB  ASP A  87      13.987  -1.434 -15.725  1.00  0.75           H  
ATOM   1376 2HB  ASP A  87      15.456  -1.992 -14.946  1.00  0.75           H  
ATOM   1377  N   SER A  88      14.753   1.292 -14.850  1.00  0.70           N  
ATOM   1378  CA  SER A  88      15.533   2.471 -15.183  1.00  0.70           C  
ATOM   1379  C   SER A  88      14.620   3.518 -15.793  1.00  0.70           C  
ATOM   1380  O   SER A  88      13.584   3.181 -16.374  1.00  0.70           O  
ATOM   1381  CB  SER A  88      16.690   2.129 -16.108  1.00  0.70           C  
ATOM   1382  OG  SER A  88      16.234   1.695 -17.369  1.00  0.70           O  
ATOM   1383  H   SER A  88      13.843   1.173 -15.264  1.00  0.70           H  
ATOM   1384  HA  SER A  88      15.940   2.872 -14.267  1.00  0.70           H  
ATOM   1385 1HB  SER A  88      17.322   3.012 -16.229  1.00  0.70           H  
ATOM   1386 2HB  SER A  88      17.308   1.356 -15.651  1.00  0.70           H  
ATOM   1387  HG  SER A  88      17.022   1.442 -17.856  1.00  0.70           H  
ATOM   1388  N   CYS A  89      15.042   4.771 -15.751  1.00  0.66           N  
ATOM   1389  CA  CYS A  89      14.220   5.826 -16.326  1.00  0.66           C  
ATOM   1390  C   CYS A  89      14.941   7.087 -16.762  1.00  0.66           C  
ATOM   1391  O   CYS A  89      16.142   7.267 -16.536  1.00  0.66           O  
ATOM   1392  CB  CYS A  89      13.204   6.251 -15.277  1.00  0.66           C  
ATOM   1393  SG  CYS A  89      13.959   7.021 -13.774  1.00  0.66           S  
ATOM   1394  H   CYS A  89      15.872   4.984 -15.207  1.00  0.66           H  
ATOM   1395  HA  CYS A  89      13.699   5.416 -17.191  1.00  0.66           H  
ATOM   1396 1HB  CYS A  89      12.510   6.969 -15.712  1.00  0.66           H  
ATOM   1397 2HB  CYS A  89      12.628   5.396 -14.968  1.00  0.66           H  
ATOM   1398  HG  CYS A  89      14.883   6.051 -13.534  1.00  0.66           H  
ATOM   1399  N   ILE A  90      14.185   7.965 -17.398  1.00  0.62           N  
ATOM   1400  CA  ILE A  90      14.702   9.287 -17.653  1.00  0.62           C  
ATOM   1401  C   ILE A  90      14.032  10.175 -16.629  1.00  0.62           C  
ATOM   1402  O   ILE A  90      12.807  10.169 -16.502  1.00  0.62           O  
ATOM   1403  CB  ILE A  90      14.418   9.805 -19.067  1.00  0.62           C  
ATOM   1404  CG1 ILE A  90      15.097   8.895 -20.101  1.00  0.62           C  
ATOM   1405  CG2 ILE A  90      14.938  11.257 -19.164  1.00  0.62           C  
ATOM   1406  CD1 ILE A  90      14.228   7.694 -20.505  1.00  0.62           C  
ATOM   1407  H   ILE A  90      13.226   7.721 -17.651  1.00  0.62           H  
ATOM   1408  HA  ILE A  90      15.773   9.304 -17.487  1.00  0.62           H  
ATOM   1409  HB  ILE A  90      13.354   9.782 -19.267  1.00  0.62           H  
ATOM   1410 1HG1 ILE A  90      15.330   9.479 -20.991  1.00  0.62           H  
ATOM   1411 2HG1 ILE A  90      16.031   8.521 -19.680  1.00  0.62           H  
ATOM   1412 1HG2 ILE A  90      14.776  11.652 -20.135  1.00  0.62           H  
ATOM   1413 2HG2 ILE A  90      14.426  11.882 -18.432  1.00  0.62           H  
ATOM   1414 3HG2 ILE A  90      16.000  11.274 -18.955  1.00  0.62           H  
ATOM   1415 1HD1 ILE A  90      14.761   7.087 -21.236  1.00  0.62           H  
ATOM   1416 2HD1 ILE A  90      14.001   7.089 -19.629  1.00  0.62           H  
ATOM   1417 3HD1 ILE A  90      13.293   8.050 -20.943  1.00  0.62           H  
ATOM   1418  N   PHE A  91      14.830  10.852 -15.838  1.00  0.60           N  
ATOM   1419  CA  PHE A  91      14.267  11.689 -14.802  1.00  0.60           C  
ATOM   1420  C   PHE A  91      14.233  13.098 -15.295  1.00  0.60           C  
ATOM   1421  O   PHE A  91      15.238  13.589 -15.795  1.00  0.60           O  
ATOM   1422  CB  PHE A  91      15.092  11.630 -13.533  1.00  0.60           C  
ATOM   1423  CG  PHE A  91      14.560  12.430 -12.419  1.00  0.60           C  
ATOM   1424  CD1 PHE A  91      13.510  11.962 -11.663  1.00  0.60           C  
ATOM   1425  CD2 PHE A  91      15.088  13.660 -12.126  1.00  0.60           C  
ATOM   1426  CE1 PHE A  91      13.018  12.705 -10.631  1.00  0.60           C  
ATOM   1427  CE2 PHE A  91      14.597  14.398 -11.102  1.00  0.60           C  
ATOM   1428  CZ  PHE A  91      13.571  13.924 -10.346  1.00  0.60           C  
ATOM   1429  H   PHE A  91      15.839  10.809 -16.000  1.00  0.60           H  
ATOM   1430  HA  PHE A  91      13.246  11.371 -14.585  1.00  0.60           H  
ATOM   1431 1HB  PHE A  91      15.123  10.623 -13.211  1.00  0.60           H  
ATOM   1432 2HB  PHE A  91      16.082  11.959 -13.742  1.00  0.60           H  
ATOM   1433  HD1 PHE A  91      13.086  10.994 -11.887  1.00  0.60           H  
ATOM   1434  HD2 PHE A  91      15.902  14.048 -12.720  1.00  0.60           H  
ATOM   1435  HE1 PHE A  91      12.199  12.330 -10.031  1.00  0.60           H  
ATOM   1436  HE2 PHE A  91      15.030  15.365 -10.888  1.00  0.60           H  
ATOM   1437  HZ  PHE A  91      13.195  14.520  -9.520  1.00  0.60           H  
ATOM   1438  N   VAL A  92      13.097  13.742 -15.183  1.00  0.59           N  
ATOM   1439  CA  VAL A  92      12.996  15.125 -15.573  1.00  0.59           C  
ATOM   1440  C   VAL A  92      12.619  15.885 -14.321  1.00  0.59           C  
ATOM   1441  O   VAL A  92      11.550  15.647 -13.748  1.00  0.59           O  
ATOM   1442  CB  VAL A  92      11.906  15.320 -16.627  1.00  0.59           C  
ATOM   1443  CG1 VAL A  92      11.824  16.741 -17.032  1.00  0.59           C  
ATOM   1444  CG2 VAL A  92      12.151  14.407 -17.835  1.00  0.59           C  
ATOM   1445  H   VAL A  92      12.286  13.270 -14.794  1.00  0.59           H  
ATOM   1446  HA  VAL A  92      13.949  15.481 -15.948  1.00  0.59           H  
ATOM   1447  HB  VAL A  92      10.997  15.089 -16.175  1.00  0.59           H  
ATOM   1448 1HG1 VAL A  92      11.016  16.873 -17.746  1.00  0.59           H  
ATOM   1449 2HG1 VAL A  92      11.638  17.356 -16.154  1.00  0.59           H  
ATOM   1450 3HG1 VAL A  92      12.768  17.016 -17.488  1.00  0.59           H  
ATOM   1451 1HG2 VAL A  92      11.352  14.534 -18.564  1.00  0.59           H  
ATOM   1452 2HG2 VAL A  92      13.088  14.659 -18.282  1.00  0.59           H  
ATOM   1453 3HG2 VAL A  92      12.177  13.371 -17.503  1.00  0.59           H  
ATOM   1454  N   GLY A  93      13.479  16.788 -13.898  1.00  0.60           N  
ATOM   1455  CA  GLY A  93      13.189  17.503 -12.671  1.00  0.60           C  
ATOM   1456  C   GLY A  93      13.352  18.984 -12.848  1.00  0.60           C  
ATOM   1457  O   GLY A  93      14.203  19.441 -13.613  1.00  0.60           O  
ATOM   1458  H   GLY A  93      14.340  16.947 -14.423  1.00  0.60           H  
ATOM   1459 1HA  GLY A  93      12.175  17.287 -12.343  1.00  0.60           H  
ATOM   1460 2HA  GLY A  93      13.851  17.160 -11.880  1.00  0.60           H  
ATOM   1461  N   HIS A  94      12.570  19.714 -12.083  1.00  0.61           N  
ATOM   1462  CA  HIS A  94      12.578  21.163 -12.097  1.00  0.61           C  
ATOM   1463  C   HIS A  94      13.044  21.781 -10.777  1.00  0.61           C  
ATOM   1464  O   HIS A  94      12.579  21.405  -9.692  1.00  0.61           O  
ATOM   1465  CB  HIS A  94      11.173  21.668 -12.433  1.00  0.61           C  
ATOM   1466  CG  HIS A  94      11.059  23.120 -12.383  1.00  0.61           C  
ATOM   1467  ND1 HIS A  94      10.131  23.746 -11.611  1.00  0.61           N  
ATOM   1468  CD2 HIS A  94      11.744  24.090 -13.012  1.00  0.61           C  
ATOM   1469  CE1 HIS A  94      10.302  25.056 -11.714  1.00  0.61           C  
ATOM   1470  NE2 HIS A  94      11.256  25.277 -12.579  1.00  0.61           N  
ATOM   1471  H   HIS A  94      11.895  19.210 -11.494  1.00  0.61           H  
ATOM   1472  HA  HIS A  94      13.253  21.508 -12.874  1.00  0.61           H  
ATOM   1473 1HB  HIS A  94      10.905  21.342 -13.439  1.00  0.61           H  
ATOM   1474 2HB  HIS A  94      10.452  21.231 -11.742  1.00  0.61           H  
ATOM   1475  HD2 HIS A  94      12.536  23.955 -13.719  1.00  0.61           H  
ATOM   1476  HE1 HIS A  94       9.737  25.821 -11.202  1.00  0.61           H  
ATOM   1477  HE2 HIS A  94      11.591  26.194 -12.898  1.00  0.61           H  
ATOM   1478  N   SER A  95      13.982  22.715 -10.872  1.00  0.63           N  
ATOM   1479  CA  SER A  95      14.505  23.424  -9.715  1.00  0.63           C  
ATOM   1480  C   SER A  95      15.073  22.458  -8.687  1.00  0.63           C  
ATOM   1481  O   SER A  95      15.953  21.644  -8.986  1.00  0.63           O  
ATOM   1482  CB  SER A  95      13.394  24.277  -9.123  1.00  0.63           C  
ATOM   1483  OG  SER A  95      13.889  25.195  -8.198  1.00  0.63           O  
ATOM   1484  H   SER A  95      14.330  22.957 -11.796  1.00  0.63           H  
ATOM   1485  HA  SER A  95      15.304  24.086 -10.052  1.00  0.63           H  
ATOM   1486 1HB  SER A  95      12.927  24.815  -9.944  1.00  0.63           H  
ATOM   1487 2HB  SER A  95      12.620  23.671  -8.670  1.00  0.63           H  
ATOM   1488  HG  SER A  95      13.478  26.050  -8.454  1.00  0.63           H  
ATOM   1489  N   VAL A  96      14.533  22.494  -7.482  1.00  0.64           N  
ATOM   1490  CA  VAL A  96      15.000  21.595  -6.444  1.00  0.64           C  
ATOM   1491  C   VAL A  96      14.898  20.133  -6.840  1.00  0.64           C  
ATOM   1492  O   VAL A  96      15.709  19.321  -6.396  1.00  0.64           O  
ATOM   1493  CB  VAL A  96      14.219  21.807  -5.142  1.00  0.64           C  
ATOM   1494  CG1 VAL A  96      12.743  21.401  -5.274  1.00  0.64           C  
ATOM   1495  CG2 VAL A  96      14.859  20.963  -4.083  1.00  0.64           C  
ATOM   1496  H   VAL A  96      13.822  23.184  -7.282  1.00  0.64           H  
ATOM   1497  HA  VAL A  96      16.050  21.826  -6.250  1.00  0.64           H  
ATOM   1498  HB  VAL A  96      14.254  22.855  -4.881  1.00  0.64           H  
ATOM   1499 1HG1 VAL A  96      12.234  21.578  -4.328  1.00  0.64           H  
ATOM   1500 2HG1 VAL A  96      12.280  21.998  -6.050  1.00  0.64           H  
ATOM   1501 3HG1 VAL A  96      12.652  20.352  -5.522  1.00  0.64           H  
ATOM   1502 1HG2 VAL A  96      14.338  21.094  -3.137  1.00  0.64           H  
ATOM   1503 2HG2 VAL A  96      14.807  19.922  -4.380  1.00  0.64           H  
ATOM   1504 3HG2 VAL A  96      15.902  21.257  -3.976  1.00  0.64           H  
ATOM   1505  N   SER A  97      13.928  19.780  -7.684  1.00  0.65           N  
ATOM   1506  CA  SER A  97      13.799  18.397  -8.066  1.00  0.65           C  
ATOM   1507  C   SER A  97      14.933  17.951  -8.947  1.00  0.65           C  
ATOM   1508  O   SER A  97      15.269  16.770  -8.994  1.00  0.65           O  
ATOM   1509  CB  SER A  97      12.485  18.160  -8.715  1.00  0.65           C  
ATOM   1510  OG  SER A  97      12.383  18.877  -9.864  1.00  0.65           O  
ATOM   1511  H   SER A  97      13.302  20.477  -8.087  1.00  0.65           H  
ATOM   1512  HA  SER A  97      13.826  17.800  -7.180  1.00  0.65           H  
ATOM   1513 1HB  SER A  97      12.419  17.124  -8.934  1.00  0.65           H  
ATOM   1514 2HB  SER A  97      11.692  18.407  -8.038  1.00  0.65           H  
ATOM   1515  HG  SER A  97      12.242  19.792  -9.565  1.00  0.65           H  
ATOM   1516  N   ALA A  98      15.574  18.890  -9.622  1.00  0.65           N  
ATOM   1517  CA  ALA A  98      16.712  18.555 -10.433  1.00  0.65           C  
ATOM   1518  C   ALA A  98      17.828  18.085  -9.515  1.00  0.65           C  
ATOM   1519  O   ALA A  98      18.541  17.114  -9.808  1.00  0.65           O  
ATOM   1520  CB  ALA A  98      17.122  19.745 -11.229  1.00  0.65           C  
ATOM   1521  H   ALA A  98      15.306  19.866  -9.532  1.00  0.65           H  
ATOM   1522  HA  ALA A  98      16.447  17.739 -11.104  1.00  0.65           H  
ATOM   1523 1HB  ALA A  98      17.963  19.489 -11.806  1.00  0.65           H  
ATOM   1524 2HB  ALA A  98      16.301  20.060 -11.878  1.00  0.65           H  
ATOM   1525 3HB  ALA A  98      17.383  20.544 -10.557  1.00  0.65           H  
ATOM   1526  N   MET A  99      17.940  18.765  -8.362  1.00  0.65           N  
ATOM   1527  CA  MET A  99      18.958  18.402  -7.377  1.00  0.65           C  
ATOM   1528  C   MET A  99      18.608  17.115  -6.641  1.00  0.65           C  
ATOM   1529  O   MET A  99      19.488  16.318  -6.311  1.00  0.65           O  
ATOM   1530  CB  MET A  99      19.231  19.545  -6.422  1.00  0.65           C  
ATOM   1531  CG  MET A  99      19.894  20.706  -7.086  1.00  0.65           C  
ATOM   1532  SD  MET A  99      21.499  20.222  -7.868  1.00  0.65           S  
ATOM   1533  CE  MET A  99      21.096  20.105  -9.588  1.00  0.65           C  
ATOM   1534  H   MET A  99      17.308  19.559  -8.206  1.00  0.65           H  
ATOM   1535  HA  MET A  99      19.885  18.219  -7.915  1.00  0.65           H  
ATOM   1536 1HB  MET A  99      18.293  19.885  -5.977  1.00  0.65           H  
ATOM   1537 2HB  MET A  99      19.870  19.196  -5.625  1.00  0.65           H  
ATOM   1538 1HG  MET A  99      19.239  21.136  -7.847  1.00  0.65           H  
ATOM   1539 2HG  MET A  99      20.092  21.462  -6.331  1.00  0.65           H  
ATOM   1540 1HE  MET A  99      21.980  19.811 -10.150  1.00  0.65           H  
ATOM   1541 2HE  MET A  99      20.322  19.364  -9.731  1.00  0.65           H  
ATOM   1542 3HE  MET A  99      20.753  21.068  -9.933  1.00  0.65           H  
ATOM   1543  N   ILE A 100      17.320  16.867  -6.452  1.00  0.65           N  
ATOM   1544  CA  ILE A 100      16.871  15.617  -5.849  1.00  0.65           C  
ATOM   1545  C   ILE A 100      17.276  14.477  -6.786  1.00  0.65           C  
ATOM   1546  O   ILE A 100      17.822  13.457  -6.349  1.00  0.65           O  
ATOM   1547  CB  ILE A 100      15.361  15.654  -5.607  1.00  0.65           C  
ATOM   1548  CG1 ILE A 100      15.050  16.704  -4.480  1.00  0.65           C  
ATOM   1549  CG2 ILE A 100      14.856  14.291  -5.234  1.00  0.65           C  
ATOM   1550  CD1 ILE A 100      13.560  17.123  -4.314  1.00  0.65           C  
ATOM   1551  H   ILE A 100      16.640  17.587  -6.700  1.00  0.65           H  
ATOM   1552  HA  ILE A 100      17.375  15.480  -4.892  1.00  0.65           H  
ATOM   1553  HB  ILE A 100      14.866  15.964  -6.508  1.00  0.65           H  
ATOM   1554 1HG1 ILE A 100      15.383  16.267  -3.543  1.00  0.65           H  
ATOM   1555 2HG1 ILE A 100      15.642  17.591  -4.661  1.00  0.65           H  
ATOM   1556 1HG2 ILE A 100      13.780  14.323  -5.067  1.00  0.65           H  
ATOM   1557 2HG2 ILE A 100      15.079  13.578  -6.029  1.00  0.65           H  
ATOM   1558 3HG2 ILE A 100      15.351  14.009  -4.336  1.00  0.65           H  
ATOM   1559 1HD1 ILE A 100      13.478  17.827  -3.486  1.00  0.65           H  
ATOM   1560 2HD1 ILE A 100      13.191  17.595  -5.192  1.00  0.65           H  
ATOM   1561 3HD1 ILE A 100      12.946  16.266  -4.119  1.00  0.65           H  
ATOM   1562  N   GLY A 101      17.044  14.697  -8.089  1.00  0.64           N  
ATOM   1563  CA  GLY A 101      17.423  13.791  -9.165  1.00  0.64           C  
ATOM   1564  C   GLY A 101      18.912  13.500  -9.090  1.00  0.64           C  
ATOM   1565  O   GLY A 101      19.313  12.338  -9.081  1.00  0.64           O  
ATOM   1566  H   GLY A 101      16.558  15.551  -8.353  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101      16.846  12.868  -9.104  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101      17.203  14.262 -10.120  1.00  0.64           H  
ATOM   1569  N   THR A 102      19.734  14.552  -9.014  1.00  0.64           N  
ATOM   1570  CA  THR A 102      21.186  14.409  -8.906  1.00  0.64           C  
ATOM   1571  C   THR A 102      21.591  13.553  -7.707  1.00  0.64           C  
ATOM   1572  O   THR A 102      22.363  12.600  -7.840  1.00  0.64           O  
ATOM   1573  CB  THR A 102      21.831  15.800  -8.768  1.00  0.64           C  
ATOM   1574  OG1 THR A 102      21.612  16.560  -9.965  1.00  0.64           O  
ATOM   1575  CG2 THR A 102      23.269  15.745  -8.385  1.00  0.64           C  
ATOM   1576  H   THR A 102      19.332  15.489  -9.060  1.00  0.64           H  
ATOM   1577  HA  THR A 102      21.556  13.932  -9.814  1.00  0.64           H  
ATOM   1578  HB  THR A 102      21.326  16.310  -7.966  1.00  0.64           H  
ATOM   1579  HG1 THR A 102      20.647  16.666 -10.100  1.00  0.64           H  
ATOM   1580 1HG2 THR A 102      23.636  16.749  -8.244  1.00  0.64           H  
ATOM   1581 2HG2 THR A 102      23.373  15.197  -7.458  1.00  0.64           H  
ATOM   1582 3HG2 THR A 102      23.814  15.267  -9.130  1.00  0.64           H  
ATOM   1583  N   VAL A 103      21.036  13.828  -6.535  1.00  0.63           N  
ATOM   1584  CA  VAL A 103      21.422  13.036  -5.376  1.00  0.63           C  
ATOM   1585  C   VAL A 103      21.033  11.565  -5.588  1.00  0.63           C  
ATOM   1586  O   VAL A 103      21.827  10.649  -5.316  1.00  0.63           O  
ATOM   1587  CB  VAL A 103      20.737  13.575  -4.110  1.00  0.63           C  
ATOM   1588  CG1 VAL A 103      20.982  12.633  -2.952  1.00  0.63           C  
ATOM   1589  CG2 VAL A 103      21.237  14.946  -3.749  1.00  0.63           C  
ATOM   1590  H   VAL A 103      20.383  14.609  -6.445  1.00  0.63           H  
ATOM   1591  HA  VAL A 103      22.500  13.102  -5.251  1.00  0.63           H  
ATOM   1592  HB  VAL A 103      19.670  13.631  -4.303  1.00  0.63           H  
ATOM   1593 1HG1 VAL A 103      20.477  13.013  -2.084  1.00  0.63           H  
ATOM   1594 2HG1 VAL A 103      20.600  11.643  -3.193  1.00  0.63           H  
ATOM   1595 3HG1 VAL A 103      22.050  12.570  -2.751  1.00  0.63           H  
ATOM   1596 1HG2 VAL A 103      20.713  15.300  -2.860  1.00  0.63           H  
ATOM   1597 2HG2 VAL A 103      22.283  14.884  -3.540  1.00  0.63           H  
ATOM   1598 3HG2 VAL A 103      21.064  15.635  -4.567  1.00  0.63           H  
ATOM   1599  N   ALA A 104      19.807  11.335  -6.074  1.00  0.63           N  
ATOM   1600  CA  ALA A 104      19.314   9.988  -6.337  1.00  0.63           C  
ATOM   1601  C   ALA A 104      20.144   9.261  -7.390  1.00  0.63           C  
ATOM   1602  O   ALA A 104      20.429   8.071  -7.243  1.00  0.63           O  
ATOM   1603  CB  ALA A 104      17.881  10.058  -6.800  1.00  0.63           C  
ATOM   1604  H   ALA A 104      19.190  12.125  -6.273  1.00  0.63           H  
ATOM   1605  HA  ALA A 104      19.367   9.424  -5.409  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104      17.498   9.073  -6.966  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104      17.282  10.554  -6.034  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104      17.829  10.626  -7.725  1.00  0.63           H  
ATOM   1609  N   SER A 105      20.579   9.997  -8.420  1.00  0.63           N  
ATOM   1610  CA  SER A 105      21.363   9.473  -9.533  1.00  0.63           C  
ATOM   1611  C   SER A 105      22.680   8.945  -9.047  1.00  0.63           C  
ATOM   1612  O   SER A 105      23.174   7.940  -9.529  1.00  0.63           O  
ATOM   1613  CB  SER A 105      21.645  10.566 -10.535  1.00  0.63           C  
ATOM   1614  OG  SER A 105      20.478  11.022 -11.097  1.00  0.63           O  
ATOM   1615  H   SER A 105      20.305  10.973  -8.464  1.00  0.63           H  
ATOM   1616  HA  SER A 105      20.816   8.665 -10.005  1.00  0.63           H  
ATOM   1617 1HB  SER A 105      22.162  11.386 -10.048  1.00  0.63           H  
ATOM   1618 2HB  SER A 105      22.302  10.184 -11.315  1.00  0.63           H  
ATOM   1619  HG  SER A 105      19.926  11.339 -10.350  1.00  0.63           H  
ATOM   1620  N   ILE A 106      23.265   9.647  -8.100  1.00  0.63           N  
ATOM   1621  CA  ILE A 106      24.532   9.257  -7.522  1.00  0.63           C  
ATOM   1622  C   ILE A 106      24.361   8.024  -6.649  1.00  0.63           C  
ATOM   1623  O   ILE A 106      25.167   7.094  -6.707  1.00  0.63           O  
ATOM   1624  CB  ILE A 106      25.085  10.419  -6.721  1.00  0.63           C  
ATOM   1625  CG1 ILE A 106      25.380  11.512  -7.683  1.00  0.63           C  
ATOM   1626  CG2 ILE A 106      26.344  10.010  -5.975  1.00  0.63           C  
ATOM   1627  CD1 ILE A 106      25.607  12.777  -7.036  1.00  0.63           C  
ATOM   1628  H   ILE A 106      22.816  10.509  -7.780  1.00  0.63           H  
ATOM   1629  HA  ILE A 106      25.227   9.021  -8.328  1.00  0.63           H  
ATOM   1630  HB  ILE A 106      24.329  10.778  -6.021  1.00  0.63           H  
ATOM   1631 1HG1 ILE A 106      26.258  11.250  -8.257  1.00  0.63           H  
ATOM   1632 2HG1 ILE A 106      24.545  11.613  -8.363  1.00  0.63           H  
ATOM   1633 1HG2 ILE A 106      26.731  10.866  -5.425  1.00  0.63           H  
ATOM   1634 2HG2 ILE A 106      26.110   9.207  -5.279  1.00  0.63           H  
ATOM   1635 3HG2 ILE A 106      27.093   9.668  -6.690  1.00  0.63           H  
ATOM   1636 1HD1 ILE A 106      25.803  13.532  -7.775  1.00  0.63           H  
ATOM   1637 2HD1 ILE A 106      24.719  13.035  -6.483  1.00  0.63           H  
ATOM   1638 3HD1 ILE A 106      26.443  12.687  -6.368  1.00  0.63           H  
ATOM   1639  N   SER A 107      23.314   8.027  -5.817  1.00  0.63           N  
ATOM   1640  CA  SER A 107      23.048   6.906  -4.926  1.00  0.63           C  
ATOM   1641  C   SER A 107      22.724   5.614  -5.689  1.00  0.63           C  
ATOM   1642  O   SER A 107      23.208   4.537  -5.331  1.00  0.63           O  
ATOM   1643  CB  SER A 107      21.882   7.257  -4.027  1.00  0.63           C  
ATOM   1644  OG  SER A 107      22.202   8.333  -3.189  1.00  0.63           O  
ATOM   1645  H   SER A 107      22.696   8.841  -5.793  1.00  0.63           H  
ATOM   1646  HA  SER A 107      23.935   6.735  -4.317  1.00  0.63           H  
ATOM   1647 1HB  SER A 107      21.029   7.520  -4.644  1.00  0.63           H  
ATOM   1648 2HB  SER A 107      21.603   6.391  -3.431  1.00  0.63           H  
ATOM   1649  HG  SER A 107      22.325   9.096  -3.786  1.00  0.63           H  
ATOM   1650  N   ARG A 108      21.904   5.728  -6.739  1.00  0.63           N  
ATOM   1651  CA  ARG A 108      21.486   4.592  -7.562  1.00  0.63           C  
ATOM   1652  C   ARG A 108      21.514   4.869  -9.070  1.00  0.63           C  
ATOM   1653  O   ARG A 108      20.451   4.921  -9.693  1.00  0.63           O  
ATOM   1654  CB  ARG A 108      20.069   4.174  -7.208  1.00  0.63           C  
ATOM   1655  CG  ARG A 108      19.863   3.567  -5.832  1.00  0.63           C  
ATOM   1656  CD  ARG A 108      20.555   2.257  -5.748  1.00  0.63           C  
ATOM   1657  NE  ARG A 108      20.033   1.306  -6.732  1.00  0.63           N  
ATOM   1658  CZ  ARG A 108      18.971   0.489  -6.546  1.00  0.63           C  
ATOM   1659  NH1 ARG A 108      18.315   0.484  -5.398  1.00  0.63           N  
ATOM   1660  NH2 ARG A 108      18.595  -0.318  -7.519  1.00  0.63           N  
ATOM   1661  H   ARG A 108      21.534   6.647  -6.969  1.00  0.63           H  
ATOM   1662  HA  ARG A 108      22.150   3.754  -7.353  1.00  0.63           H  
ATOM   1663 1HB  ARG A 108      19.421   5.035  -7.302  1.00  0.63           H  
ATOM   1664 2HB  ARG A 108      19.736   3.434  -7.934  1.00  0.63           H  
ATOM   1665 1HG  ARG A 108      20.256   4.228  -5.063  1.00  0.63           H  
ATOM   1666 2HG  ARG A 108      18.802   3.400  -5.662  1.00  0.63           H  
ATOM   1667 1HD  ARG A 108      21.619   2.395  -5.944  1.00  0.63           H  
ATOM   1668 2HD  ARG A 108      20.421   1.832  -4.756  1.00  0.63           H  
ATOM   1669  HE  ARG A 108      20.510   1.264  -7.657  1.00  0.63           H  
ATOM   1670 1HH1 ARG A 108      18.604   1.093  -4.646  1.00  0.63           H  
ATOM   1671 2HH1 ARG A 108      17.538  -0.148  -5.272  1.00  0.63           H  
ATOM   1672 1HH2 ARG A 108      19.118  -0.312  -8.419  1.00  0.63           H  
ATOM   1673 2HH2 ARG A 108      17.814  -0.935  -7.399  1.00  0.63           H  
ATOM   1674  N   PRO A 109      22.690   5.002  -9.720  1.00  0.64           N  
ATOM   1675  CA  PRO A 109      22.826   5.345 -11.133  1.00  0.64           C  
ATOM   1676  C   PRO A 109      22.100   4.366 -12.036  1.00  0.64           C  
ATOM   1677  O   PRO A 109      21.652   4.722 -13.123  1.00  0.64           O  
ATOM   1678  CB  PRO A 109      24.334   5.213 -11.374  1.00  0.64           C  
ATOM   1679  CG  PRO A 109      24.966   5.399 -10.012  1.00  0.64           C  
ATOM   1680  CD  PRO A 109      23.977   4.771  -9.034  1.00  0.64           C  
ATOM   1681  HA  PRO A 109      22.473   6.373 -11.302  1.00  0.64           H  
ATOM   1682 1HB  PRO A 109      24.556   4.233 -11.819  1.00  0.64           H  
ATOM   1683 2HB  PRO A 109      24.660   5.975 -12.097  1.00  0.64           H  
ATOM   1684 1HG  PRO A 109      25.949   4.911  -9.981  1.00  0.64           H  
ATOM   1685 2HG  PRO A 109      25.143   6.466  -9.808  1.00  0.64           H  
ATOM   1686 1HD  PRO A 109      24.163   3.697  -8.901  1.00  0.64           H  
ATOM   1687 2HD  PRO A 109      24.048   5.315  -8.110  1.00  0.64           H  
ATOM   1688  N   ASP A 110      21.924   3.134 -11.562  1.00  0.64           N  
ATOM   1689  CA  ASP A 110      21.276   2.105 -12.354  1.00  0.64           C  
ATOM   1690  C   ASP A 110      19.805   2.385 -12.619  1.00  0.64           C  
ATOM   1691  O   ASP A 110      19.235   1.840 -13.561  1.00  0.64           O  
ATOM   1692  CB  ASP A 110      21.450   0.728 -11.693  1.00  0.64           C  
ATOM   1693  CG  ASP A 110      20.886   0.611 -10.245  1.00  0.64           C  
ATOM   1694  OD1 ASP A 110      21.352   1.305  -9.362  1.00  0.64           O  
ATOM   1695  OD2 ASP A 110      20.016  -0.207 -10.028  1.00  0.64           O  
ATOM   1696  H   ASP A 110      22.284   2.893 -10.654  1.00  0.64           H  
ATOM   1697  HA  ASP A 110      21.779   2.067 -13.321  1.00  0.64           H  
ATOM   1698 1HB  ASP A 110      20.954  -0.022 -12.310  1.00  0.64           H  
ATOM   1699 2HB  ASP A 110      22.511   0.476 -11.671  1.00  0.64           H  
ATOM   1700  N   LEU A 111      19.194   3.257 -11.818  1.00  0.64           N  
ATOM   1701  CA  LEU A 111      17.789   3.555 -12.007  1.00  0.64           C  
ATOM   1702  C   LEU A 111      17.565   4.728 -12.951  1.00  0.64           C  
ATOM   1703  O   LEU A 111      16.417   5.054 -13.271  1.00  0.64           O  
ATOM   1704  CB  LEU A 111      17.123   3.867 -10.671  1.00  0.64           C  
ATOM   1705  CG  LEU A 111      17.121   2.733  -9.654  1.00  0.64           C  
ATOM   1706  CD1 LEU A 111      16.515   3.236  -8.369  1.00  0.64           C  
ATOM   1707  CD2 LEU A 111      16.351   1.557 -10.209  1.00  0.64           C  
ATOM   1708  H   LEU A 111      19.709   3.717 -11.067  1.00  0.64           H  
ATOM   1709  HA  LEU A 111      17.314   2.669 -12.424  1.00  0.64           H  
ATOM   1710 1HB  LEU A 111      17.647   4.701 -10.216  1.00  0.64           H  
ATOM   1711 2HB  LEU A 111      16.093   4.160 -10.855  1.00  0.64           H  
ATOM   1712  HG  LEU A 111      18.149   2.422  -9.451  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 111      16.523   2.444  -7.622  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 111      17.104   4.062  -8.031  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 111      15.490   3.560  -8.546  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 111      16.355   0.744  -9.486  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 111      15.320   1.849 -10.422  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 111      16.829   1.221 -11.130  1.00  0.64           H  
ATOM   1719  N   PHE A 112      18.634   5.394 -13.386  1.00  0.64           N  
ATOM   1720  CA  PHE A 112      18.421   6.564 -14.219  1.00  0.64           C  
ATOM   1721  C   PHE A 112      19.248   6.522 -15.490  1.00  0.64           C  
ATOM   1722  O   PHE A 112      20.465   6.661 -15.455  1.00  0.64           O  
ATOM   1723  CB  PHE A 112      18.775   7.820 -13.455  1.00  0.64           C  
ATOM   1724  CG  PHE A 112      18.040   7.987 -12.162  1.00  0.64           C  
ATOM   1725  CD1 PHE A 112      18.530   7.431 -10.994  1.00  0.64           C  
ATOM   1726  CD2 PHE A 112      16.874   8.670 -12.117  1.00  0.64           C  
ATOM   1727  CE1 PHE A 112      17.862   7.581  -9.808  1.00  0.64           C  
ATOM   1728  CE2 PHE A 112      16.182   8.834 -10.936  1.00  0.64           C  
ATOM   1729  CZ  PHE A 112      16.682   8.288  -9.774  1.00  0.64           C  
ATOM   1730  H   PHE A 112      19.585   5.098 -13.158  1.00  0.64           H  
ATOM   1731  HA  PHE A 112      17.373   6.615 -14.499  1.00  0.64           H  
ATOM   1732 1HB  PHE A 112      19.836   7.827 -13.243  1.00  0.64           H  
ATOM   1733 2HB  PHE A 112      18.556   8.671 -14.090  1.00  0.64           H  
ATOM   1734  HD1 PHE A 112      19.469   6.868 -11.022  1.00  0.64           H  
ATOM   1735  HD2 PHE A 112      16.507   9.076 -13.044  1.00  0.64           H  
ATOM   1736  HE1 PHE A 112      18.275   7.137  -8.904  1.00  0.64           H  
ATOM   1737  HE2 PHE A 112      15.244   9.388 -10.924  1.00  0.64           H  
ATOM   1738  HZ  PHE A 112      16.143   8.410  -8.837  1.00  0.64           H  
ATOM   1739  N   ALA A 113      18.591   6.330 -16.619  1.00  0.63           N  
ATOM   1740  CA  ALA A 113      19.296   6.291 -17.887  1.00  0.63           C  
ATOM   1741  C   ALA A 113      19.871   7.657 -18.215  1.00  0.63           C  
ATOM   1742  O   ALA A 113      20.997   7.774 -18.704  1.00  0.63           O  
ATOM   1743  CB  ALA A 113      18.350   5.871 -18.998  1.00  0.63           C  
ATOM   1744  H   ALA A 113      17.585   6.248 -16.591  1.00  0.63           H  
ATOM   1745  HA  ALA A 113      20.117   5.579 -17.804  1.00  0.63           H  
ATOM   1746 1HB  ALA A 113      18.892   5.838 -19.940  1.00  0.63           H  
ATOM   1747 2HB  ALA A 113      17.940   4.886 -18.775  1.00  0.63           H  
ATOM   1748 3HB  ALA A 113      17.537   6.593 -19.069  1.00  0.63           H  
ATOM   1749  N   LYS A 114      19.049   8.680 -17.976  1.00  0.63           N  
ATOM   1750  CA  LYS A 114      19.392  10.080 -18.266  1.00  0.63           C  
ATOM   1751  C   LYS A 114      18.727  11.039 -17.275  1.00  0.63           C  
ATOM   1752  O   LYS A 114      17.600  10.773 -16.842  1.00  0.63           O  
ATOM   1753  CB  LYS A 114      18.969  10.451 -19.695  1.00  0.63           C  
ATOM   1754  CG  LYS A 114      19.685   9.705 -20.847  1.00  0.63           C  
ATOM   1755  CD  LYS A 114      19.124  10.126 -22.206  1.00  0.63           C  
ATOM   1756  CE  LYS A 114      19.917   9.544 -23.384  1.00  0.63           C  
ATOM   1757  NZ  LYS A 114      19.821   8.060 -23.497  1.00  0.63           N  
ATOM   1758  H   LYS A 114      18.145   8.451 -17.558  1.00  0.63           H  
ATOM   1759  HA  LYS A 114      20.472  10.204 -18.184  1.00  0.63           H  
ATOM   1760 1HB  LYS A 114      17.911  10.259 -19.813  1.00  0.63           H  
ATOM   1761 2HB  LYS A 114      19.121  11.516 -19.842  1.00  0.63           H  
ATOM   1762 1HG  LYS A 114      20.756   9.913 -20.808  1.00  0.63           H  
ATOM   1763 2HG  LYS A 114      19.538   8.638 -20.758  1.00  0.63           H  
ATOM   1764 1HD  LYS A 114      18.085   9.798 -22.296  1.00  0.63           H  
ATOM   1765 2HD  LYS A 114      19.138  11.197 -22.299  1.00  0.63           H  
ATOM   1766 1HE  LYS A 114      19.536   9.989 -24.306  1.00  0.63           H  
ATOM   1767 2HE  LYS A 114      20.965   9.820 -23.270  1.00  0.63           H  
ATOM   1768 1HZ  LYS A 114      20.379   7.764 -24.317  1.00  0.63           H  
ATOM   1769 2HZ  LYS A 114      20.185   7.619 -22.674  1.00  0.63           H  
ATOM   1770 3HZ  LYS A 114      18.864   7.790 -23.632  1.00  0.63           H  
ATOM   1771  N   ILE A 115      19.400  12.148 -16.934  1.00  0.62           N  
ATOM   1772  CA  ILE A 115      18.768  13.173 -16.089  1.00  0.62           C  
ATOM   1773  C   ILE A 115      18.572  14.492 -16.851  1.00  0.62           C  
ATOM   1774  O   ILE A 115      19.542  15.069 -17.349  1.00  0.62           O  
ATOM   1775  CB  ILE A 115      19.616  13.501 -14.842  1.00  0.62           C  
ATOM   1776  CG1 ILE A 115      19.968  12.252 -14.076  1.00  0.62           C  
ATOM   1777  CG2 ILE A 115      18.851  14.464 -13.943  1.00  0.62           C  
ATOM   1778  CD1 ILE A 115      18.799  11.498 -13.545  1.00  0.62           C  
ATOM   1779  H   ILE A 115      20.349  12.291 -17.292  1.00  0.62           H  
ATOM   1780  HA  ILE A 115      17.789  12.819 -15.770  1.00  0.62           H  
ATOM   1781  HB  ILE A 115      20.537  13.961 -15.154  1.00  0.62           H  
ATOM   1782 1HG1 ILE A 115      20.524  11.617 -14.728  1.00  0.62           H  
ATOM   1783 2HG1 ILE A 115      20.613  12.526 -13.240  1.00  0.62           H  
ATOM   1784 1HG2 ILE A 115      19.455  14.713 -13.070  1.00  0.62           H  
ATOM   1785 2HG2 ILE A 115      18.623  15.366 -14.490  1.00  0.62           H  
ATOM   1786 3HG2 ILE A 115      17.931  13.995 -13.627  1.00  0.62           H  
ATOM   1787 1HD1 ILE A 115      19.144  10.626 -13.027  1.00  0.62           H  
ATOM   1788 2HD1 ILE A 115      18.243  12.130 -12.856  1.00  0.62           H  
ATOM   1789 3HD1 ILE A 115      18.161  11.195 -14.362  1.00  0.62           H  
ATOM   1790  N   ILE A 116      17.346  14.991 -16.888  1.00  0.61           N  
ATOM   1791  CA  ILE A 116      17.059  16.273 -17.508  1.00  0.61           C  
ATOM   1792  C   ILE A 116      16.702  17.246 -16.399  1.00  0.61           C  
ATOM   1793  O   ILE A 116      15.794  17.000 -15.600  1.00  0.61           O  
ATOM   1794  CB  ILE A 116      15.927  16.191 -18.542  1.00  0.61           C  
ATOM   1795  CG1 ILE A 116      16.310  15.216 -19.623  1.00  0.61           C  
ATOM   1796  CG2 ILE A 116      15.694  17.558 -19.140  1.00  0.61           C  
ATOM   1797  CD1 ILE A 116      15.220  14.887 -20.599  1.00  0.61           C  
ATOM   1798  H   ILE A 116      16.589  14.466 -16.470  1.00  0.61           H  
ATOM   1799  HA  ILE A 116      17.952  16.641 -18.009  1.00  0.61           H  
ATOM   1800  HB  ILE A 116      15.028  15.834 -18.072  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 116      17.143  15.635 -20.167  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 116      16.628  14.285 -19.150  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 116      14.916  17.490 -19.868  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 116      15.409  18.258 -18.358  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 116      16.613  17.912 -19.620  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 116      15.597  14.178 -21.331  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 116      14.381  14.444 -20.085  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 116      14.902  15.792 -21.104  1.00  0.61           H  
ATOM   1809  N   MET A 117      17.457  18.316 -16.317  1.00  0.61           N  
ATOM   1810  CA  MET A 117      17.287  19.287 -15.270  1.00  0.61           C  
ATOM   1811  C   MET A 117      16.783  20.607 -15.836  1.00  0.61           C  
ATOM   1812  O   MET A 117      17.382  21.134 -16.769  1.00  0.61           O  
ATOM   1813  CB  MET A 117      18.637  19.460 -14.577  1.00  0.61           C  
ATOM   1814  CG  MET A 117      19.189  18.185 -13.918  1.00  0.61           C  
ATOM   1815  SD  MET A 117      20.593  18.452 -12.737  1.00  0.61           S  
ATOM   1816  CE  MET A 117      22.046  18.799 -13.707  1.00  0.61           C  
ATOM   1817  H   MET A 117      18.191  18.453 -17.000  1.00  0.61           H  
ATOM   1818  HA  MET A 117      16.548  18.923 -14.556  1.00  0.61           H  
ATOM   1819 1HB  MET A 117      19.372  19.774 -15.317  1.00  0.61           H  
ATOM   1820 2HB  MET A 117      18.580  20.209 -13.869  1.00  0.61           H  
ATOM   1821 1HG  MET A 117      18.384  17.672 -13.390  1.00  0.61           H  
ATOM   1822 2HG  MET A 117      19.547  17.526 -14.712  1.00  0.61           H  
ATOM   1823 1HE  MET A 117      22.900  18.945 -13.044  1.00  0.61           H  
ATOM   1824 2HE  MET A 117      22.246  17.963 -14.380  1.00  0.61           H  
ATOM   1825 3HE  MET A 117      21.885  19.687 -14.269  1.00  0.61           H  
ATOM   1826  N   ILE A 118      15.716  21.154 -15.255  1.00  0.60           N  
ATOM   1827  CA  ILE A 118      15.156  22.420 -15.719  1.00  0.60           C  
ATOM   1828  C   ILE A 118      15.271  23.493 -14.636  1.00  0.60           C  
ATOM   1829  O   ILE A 118      14.867  23.281 -13.492  1.00  0.60           O  
ATOM   1830  CB  ILE A 118      13.679  22.259 -16.176  1.00  0.60           C  
ATOM   1831  CG1 ILE A 118      13.581  21.211 -17.286  1.00  0.60           C  
ATOM   1832  CG2 ILE A 118      13.159  23.587 -16.722  1.00  0.60           C  
ATOM   1833  CD1 ILE A 118      13.251  19.842 -16.838  1.00  0.60           C  
ATOM   1834  H   ILE A 118      15.250  20.646 -14.507  1.00  0.60           H  
ATOM   1835  HA  ILE A 118      15.724  22.749 -16.578  1.00  0.60           H  
ATOM   1836  HB  ILE A 118      13.065  21.935 -15.339  1.00  0.60           H  
ATOM   1837 1HG1 ILE A 118      12.828  21.534 -18.004  1.00  0.60           H  
ATOM   1838 2HG1 ILE A 118      14.529  21.151 -17.777  1.00  0.60           H  
ATOM   1839 1HG2 ILE A 118      12.128  23.461 -17.041  1.00  0.60           H  
ATOM   1840 2HG2 ILE A 118      13.206  24.354 -15.952  1.00  0.60           H  
ATOM   1841 3HG2 ILE A 118      13.773  23.895 -17.571  1.00  0.60           H  
ATOM   1842 1HD1 ILE A 118      13.221  19.206 -17.712  1.00  0.60           H  
ATOM   1843 2HD1 ILE A 118      14.005  19.474 -16.145  1.00  0.60           H  
ATOM   1844 3HD1 ILE A 118      12.288  19.843 -16.350  1.00  0.60           H  
ATOM   1845  N   SER A 119      15.902  24.617 -14.983  1.00  0.61           N  
ATOM   1846  CA  SER A 119      16.142  25.745 -14.070  1.00  0.61           C  
ATOM   1847  C   SER A 119      16.766  25.261 -12.770  1.00  0.61           C  
ATOM   1848  O   SER A 119      16.421  25.709 -11.678  1.00  0.61           O  
ATOM   1849  CB  SER A 119      14.850  26.443 -13.754  1.00  0.61           C  
ATOM   1850  OG  SER A 119      14.232  26.922 -14.904  1.00  0.61           O  
ATOM   1851  H   SER A 119      16.214  24.693 -15.946  1.00  0.61           H  
ATOM   1852  HA  SER A 119      16.828  26.445 -14.549  1.00  0.61           H  
ATOM   1853 1HB  SER A 119      14.181  25.776 -13.226  1.00  0.61           H  
ATOM   1854 2HB  SER A 119      15.058  27.276 -13.089  1.00  0.61           H  
ATOM   1855  HG  SER A 119      13.408  27.357 -14.579  1.00  0.61           H  
ATOM   1856  N   ALA A 120      17.672  24.321 -12.904  1.00  0.62           N  
ATOM   1857  CA  ALA A 120      18.318  23.687 -11.786  1.00  0.62           C  
ATOM   1858  C   ALA A 120      19.398  24.531 -11.178  1.00  0.62           C  
ATOM   1859  O   ALA A 120      20.038  25.331 -11.859  1.00  0.62           O  
ATOM   1860  CB  ALA A 120      18.874  22.383 -12.249  1.00  0.62           C  
ATOM   1861  H   ALA A 120      17.902  24.022 -13.839  1.00  0.62           H  
ATOM   1862  HA  ALA A 120      17.565  23.501 -11.020  1.00  0.62           H  
ATOM   1863 1HB  ALA A 120      19.321  21.854 -11.429  1.00  0.62           H  
ATOM   1864 2HB  ALA A 120      18.041  21.843 -12.642  1.00  0.62           H  
ATOM   1865 3HB  ALA A 120      19.607  22.543 -13.027  1.00  0.62           H  
ATOM   1866  N   SER A 121      19.644  24.300  -9.902  1.00  0.64           N  
ATOM   1867  CA  SER A 121      20.736  24.958  -9.226  1.00  0.64           C  
ATOM   1868  C   SER A 121      21.221  24.132  -8.061  1.00  0.64           C  
ATOM   1869  O   SER A 121      20.398  23.677  -7.276  1.00  0.64           O  
ATOM   1870  CB  SER A 121      20.288  26.278  -8.665  1.00  0.64           C  
ATOM   1871  OG  SER A 121      21.329  26.867  -7.943  1.00  0.64           O  
ATOM   1872  H   SER A 121      19.063  23.644  -9.397  1.00  0.64           H  
ATOM   1873  HA  SER A 121      21.514  25.118  -9.960  1.00  0.64           H  
ATOM   1874 1HB  SER A 121      19.984  26.921  -9.464  1.00  0.64           H  
ATOM   1875 2HB  SER A 121      19.427  26.135  -8.024  1.00  0.64           H  
ATOM   1876  HG  SER A 121      21.079  27.788  -7.812  1.00  0.64           H  
ATOM   1877  N   PRO A 122      22.540  23.982  -7.865  1.00  0.66           N  
ATOM   1878  CA  PRO A 122      23.138  23.279  -6.764  1.00  0.66           C  
ATOM   1879  C   PRO A 122      23.162  24.120  -5.512  1.00  0.66           C  
ATOM   1880  O   PRO A 122      23.548  23.630  -4.452  1.00  0.66           O  
ATOM   1881  CB  PRO A 122      24.535  23.003  -7.292  1.00  0.66           C  
ATOM   1882  CG  PRO A 122      24.843  24.192  -8.167  1.00  0.66           C  
ATOM   1883  CD  PRO A 122      23.520  24.583  -8.783  1.00  0.66           C  
ATOM   1884  HA  PRO A 122      22.582  22.366  -6.573  1.00  0.66           H  
ATOM   1885 1HB  PRO A 122      25.233  22.898  -6.458  1.00  0.66           H  
ATOM   1886 2HB  PRO A 122      24.535  22.047  -7.830  1.00  0.66           H  
ATOM   1887 1HG  PRO A 122      25.277  25.002  -7.558  1.00  0.66           H  
ATOM   1888 2HG  PRO A 122      25.596  23.931  -8.927  1.00  0.66           H  
ATOM   1889 1HD  PRO A 122      23.430  25.667  -8.767  1.00  0.66           H  
ATOM   1890 2HD  PRO A 122      23.445  24.198  -9.761  1.00  0.66           H  
ATOM   1891  N   ARG A 123      22.851  25.417  -5.656  1.00  0.68           N  
ATOM   1892  CA  ARG A 123      22.909  26.375  -4.558  1.00  0.68           C  
ATOM   1893  C   ARG A 123      22.361  27.717  -5.041  1.00  0.68           C  
ATOM   1894  O   ARG A 123      22.640  28.127  -6.172  1.00  0.68           O  
ATOM   1895  CB  ARG A 123      24.342  26.511  -4.052  1.00  0.68           C  
ATOM   1896  CG  ARG A 123      24.536  27.443  -2.918  1.00  0.68           C  
ATOM   1897  CD  ARG A 123      25.902  27.320  -2.360  1.00  0.68           C  
ATOM   1898  NE  ARG A 123      26.154  28.316  -1.371  1.00  0.68           N  
ATOM   1899  CZ  ARG A 123      27.239  28.383  -0.582  1.00  0.68           C  
ATOM   1900  NH1 ARG A 123      28.192  27.486  -0.607  1.00  0.68           N  
ATOM   1901  NH2 ARG A 123      27.406  29.387   0.240  1.00  0.68           N  
ATOM   1902  H   ARG A 123      22.500  25.773  -6.544  1.00  0.68           H  
ATOM   1903  HA  ARG A 123      22.284  26.011  -3.738  1.00  0.68           H  
ATOM   1904 1HB  ARG A 123      24.718  25.565  -3.704  1.00  0.68           H  
ATOM   1905 2HB  ARG A 123      24.986  26.825  -4.861  1.00  0.68           H  
ATOM   1906 1HG  ARG A 123      24.396  28.456  -3.266  1.00  0.68           H  
ATOM   1907 2HG  ARG A 123      23.812  27.217  -2.125  1.00  0.68           H  
ATOM   1908 1HD  ARG A 123      26.007  26.358  -1.903  1.00  0.68           H  
ATOM   1909 2HD  ARG A 123      26.638  27.429  -3.156  1.00  0.68           H  
ATOM   1910  HE  ARG A 123      25.512  29.100  -1.349  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 123      28.155  26.649  -1.212  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 123      29.012  27.674  -0.021  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 123      26.729  30.132   0.308  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 123      28.289  29.421   0.759  1.00  0.68           H  
ATOM   1915  N   TYR A 124      21.612  28.441  -4.212  1.00  0.72           N  
ATOM   1916  CA  TYR A 124      21.159  29.767  -4.643  1.00  0.72           C  
ATOM   1917  C   TYR A 124      21.994  30.865  -4.005  1.00  0.72           C  
ATOM   1918  O   TYR A 124      22.163  31.949  -4.576  1.00  0.72           O  
ATOM   1919  CB  TYR A 124      19.702  29.950  -4.343  1.00  0.72           C  
ATOM   1920  CG  TYR A 124      18.767  29.109  -5.137  1.00  0.72           C  
ATOM   1921  CD1 TYR A 124      18.766  27.735  -5.016  1.00  0.72           C  
ATOM   1922  CD2 TYR A 124      17.849  29.738  -5.963  1.00  0.72           C  
ATOM   1923  CE1 TYR A 124      17.869  26.993  -5.740  1.00  0.72           C  
ATOM   1924  CE2 TYR A 124      16.945  28.994  -6.667  1.00  0.72           C  
ATOM   1925  CZ  TYR A 124      16.955  27.626  -6.563  1.00  0.72           C  
ATOM   1926  OH  TYR A 124      16.049  26.885  -7.268  1.00  0.72           O  
ATOM   1927  H   TYR A 124      21.375  28.108  -3.274  1.00  0.72           H  
ATOM   1928  HA  TYR A 124      21.287  29.848  -5.721  1.00  0.72           H  
ATOM   1929 1HB  TYR A 124      19.531  29.774  -3.303  1.00  0.72           H  
ATOM   1930 2HB  TYR A 124      19.455  30.972  -4.558  1.00  0.72           H  
ATOM   1931  HD1 TYR A 124      19.476  27.236  -4.353  1.00  0.72           H  
ATOM   1932  HD2 TYR A 124      17.840  30.827  -6.046  1.00  0.72           H  
ATOM   1933  HE1 TYR A 124      17.871  25.907  -5.655  1.00  0.72           H  
ATOM   1934  HE2 TYR A 124      16.220  29.486  -7.311  1.00  0.72           H  
ATOM   1935  HH  TYR A 124      16.234  25.949  -7.142  1.00  0.72           H  
ATOM   1936  N   LEU A 125      22.536  30.549  -2.840  1.00  0.77           N  
ATOM   1937  CA  LEU A 125      23.376  31.455  -2.070  1.00  0.77           C  
ATOM   1938  C   LEU A 125      24.813  31.589  -2.606  1.00  0.77           C  
ATOM   1939  O   LEU A 125      25.546  30.600  -2.674  1.00  0.77           O  
ATOM   1940  CB  LEU A 125      23.412  30.923  -0.647  1.00  0.77           C  
ATOM   1941  CG  LEU A 125      24.245  31.656   0.304  1.00  0.77           C  
ATOM   1942  CD1 LEU A 125      23.705  33.037   0.488  1.00  0.77           C  
ATOM   1943  CD2 LEU A 125      24.261  30.880   1.604  1.00  0.77           C  
ATOM   1944  H   LEU A 125      22.295  29.649  -2.425  1.00  0.77           H  
ATOM   1945  HA  LEU A 125      22.915  32.441  -2.081  1.00  0.77           H  
ATOM   1946 1HB  LEU A 125      22.399  30.921  -0.260  1.00  0.77           H  
ATOM   1947 2HB  LEU A 125      23.753  29.893  -0.670  1.00  0.77           H  
ATOM   1948  HG  LEU A 125      25.263  31.744  -0.087  1.00  0.77           H  
ATOM   1949 1HD1 LEU A 125      24.349  33.542   1.188  1.00  0.77           H  
ATOM   1950 2HD1 LEU A 125      23.710  33.564  -0.465  1.00  0.77           H  
ATOM   1951 3HD1 LEU A 125      22.697  33.001   0.873  1.00  0.77           H  
ATOM   1952 1HD2 LEU A 125      24.890  31.398   2.315  1.00  0.77           H  
ATOM   1953 2HD2 LEU A 125      23.250  30.798   1.998  1.00  0.77           H  
ATOM   1954 3HD2 LEU A 125      24.661  29.883   1.429  1.00  0.77           H  
ATOM   1955  N   ASN A 126      25.222  32.823  -2.933  1.00  0.83           N  
ATOM   1956  CA  ASN A 126      26.553  33.127  -3.488  1.00  0.83           C  
ATOM   1957  C   ASN A 126      27.673  32.736  -2.511  1.00  0.83           C  
ATOM   1958  O   ASN A 126      27.490  32.800  -1.290  1.00  0.83           O  
ATOM   1959  CB  ASN A 126      26.719  34.616  -3.807  1.00  0.83           C  
ATOM   1960  CG  ASN A 126      25.837  35.200  -4.917  1.00  0.83           C  
ATOM   1961  OD1 ASN A 126      25.285  34.544  -5.798  1.00  0.83           O  
ATOM   1962  ND2 ASN A 126      25.726  36.503  -4.890  1.00  0.83           N  
ATOM   1963  H   ASN A 126      24.555  33.585  -2.824  1.00  0.83           H  
ATOM   1964  HA  ASN A 126      26.698  32.542  -4.400  1.00  0.83           H  
ATOM   1965 1HB  ASN A 126      26.529  35.189  -2.897  1.00  0.83           H  
ATOM   1966 2HB  ASN A 126      27.761  34.797  -4.078  1.00  0.83           H  
ATOM   1967 1HD2 ASN A 126      25.182  36.976  -5.579  1.00  0.83           H  
ATOM   1968 2HD2 ASN A 126      26.208  37.034  -4.167  1.00  0.83           H  
ATOM   1969  N   ASP A 127      28.842  32.363  -3.054  1.00  0.89           N  
ATOM   1970  CA  ASP A 127      30.017  32.011  -2.242  1.00  0.89           C  
ATOM   1971  C   ASP A 127      31.309  32.176  -3.036  1.00  0.89           C  
ATOM   1972  O   ASP A 127      31.307  32.590  -4.199  1.00  0.89           O  
ATOM   1973  CB  ASP A 127      29.905  30.574  -1.708  1.00  0.89           C  
ATOM   1974  CG  ASP A 127      30.681  30.282  -0.318  1.00  0.89           C  
ATOM   1975  OD1 ASP A 127      31.627  30.987  -0.035  1.00  0.89           O  
ATOM   1976  OD2 ASP A 127      30.274  29.386   0.425  1.00  0.89           O  
ATOM   1977  H   ASP A 127      28.921  32.330  -4.073  1.00  0.89           H  
ATOM   1978  HA  ASP A 127      30.057  32.688  -1.389  1.00  0.89           H  
ATOM   1979 1HB  ASP A 127      28.875  30.349  -1.619  1.00  0.89           H  
ATOM   1980 2HB  ASP A 127      30.309  29.895  -2.465  1.00  0.89           H  
ATOM   1981  N   SER A 128      32.430  31.888  -2.399  1.00  0.94           N  
ATOM   1982  CA  SER A 128      33.696  31.989  -3.091  1.00  0.94           C  
ATOM   1983  C   SER A 128      33.637  31.175  -4.380  1.00  0.94           C  
ATOM   1984  O   SER A 128      33.320  29.984  -4.373  1.00  0.94           O  
ATOM   1985  CB  SER A 128      34.800  31.454  -2.207  1.00  0.94           C  
ATOM   1986  OG  SER A 128      34.911  32.209  -1.031  1.00  0.94           O  
ATOM   1987  H   SER A 128      32.385  31.590  -1.427  1.00  0.94           H  
ATOM   1988  HA  SER A 128      33.887  33.034  -3.336  1.00  0.94           H  
ATOM   1989 1HB  SER A 128      34.593  30.414  -1.956  1.00  0.94           H  
ATOM   1990 2HB  SER A 128      35.743  31.480  -2.753  1.00  0.94           H  
ATOM   1991  HG  SER A 128      34.091  32.036  -0.534  1.00  0.94           H  
ATOM   1992  N   ASN A 129      33.970  31.829  -5.486  1.00  0.98           N  
ATOM   1993  CA  ASN A 129      33.992  31.242  -6.827  1.00  0.98           C  
ATOM   1994  C   ASN A 129      32.641  30.669  -7.307  1.00  0.98           C  
ATOM   1995  O   ASN A 129      32.620  29.794  -8.177  1.00  0.98           O  
ATOM   1996  CB  ASN A 129      35.071  30.176  -6.912  1.00  0.98           C  
ATOM   1997  CG  ASN A 129      36.450  30.735  -6.663  1.00  0.98           C  
ATOM   1998  OD1 ASN A 129      36.760  31.862  -7.070  1.00  0.98           O  
ATOM   1999  ND2 ASN A 129      37.282  29.972  -5.999  1.00  0.98           N  
ATOM   2000  H   ASN A 129      34.209  32.804  -5.394  1.00  0.98           H  
ATOM   2001  HA  ASN A 129      34.254  32.036  -7.528  1.00  0.98           H  
ATOM   2002 1HB  ASN A 129      34.878  29.378  -6.199  1.00  0.98           H  
ATOM   2003 2HB  ASN A 129      35.053  29.728  -7.905  1.00  0.98           H  
ATOM   2004 1HD2 ASN A 129      38.210  30.292  -5.806  1.00  0.98           H  
ATOM   2005 2HD2 ASN A 129      36.991  29.067  -5.688  1.00  0.98           H  
ATOM   2006  N   TYR A 130      31.522  31.194  -6.798  1.00  0.99           N  
ATOM   2007  CA  TYR A 130      30.204  30.757  -7.257  1.00  0.99           C  
ATOM   2008  C   TYR A 130      29.121  31.803  -7.125  1.00  0.99           C  
ATOM   2009  O   TYR A 130      28.935  32.422  -6.073  1.00  0.99           O  
ATOM   2010  CB  TYR A 130      29.751  29.518  -6.503  1.00  0.99           C  
ATOM   2011  CG  TYR A 130      28.364  29.032  -6.889  1.00  0.99           C  
ATOM   2012  CD1 TYR A 130      28.191  28.244  -8.016  1.00  0.99           C  
ATOM   2013  CD2 TYR A 130      27.257  29.389  -6.111  1.00  0.99           C  
ATOM   2014  CE1 TYR A 130      26.927  27.812  -8.366  1.00  0.99           C  
ATOM   2015  CE2 TYR A 130      25.997  28.959  -6.470  1.00  0.99           C  
ATOM   2016  CZ  TYR A 130      25.834  28.172  -7.596  1.00  0.99           C  
ATOM   2017  OH  TYR A 130      24.591  27.733  -7.965  1.00  0.99           O  
ATOM   2018  H   TYR A 130      31.581  31.879  -6.044  1.00  0.99           H  
ATOM   2019  HA  TYR A 130      30.283  30.508  -8.316  1.00  0.99           H  
ATOM   2020 1HB  TYR A 130      30.442  28.742  -6.727  1.00  0.99           H  
ATOM   2021 2HB  TYR A 130      29.779  29.701  -5.428  1.00  0.99           H  
ATOM   2022  HD1 TYR A 130      29.053  27.966  -8.625  1.00  0.99           H  
ATOM   2023  HD2 TYR A 130      27.385  30.012  -5.223  1.00  0.99           H  
ATOM   2024  HE1 TYR A 130      26.787  27.192  -9.248  1.00  0.99           H  
ATOM   2025  HE2 TYR A 130      25.131  29.241  -5.866  1.00  0.99           H  
ATOM   2026  HH  TYR A 130      23.934  27.987  -7.290  1.00  0.99           H  
ATOM   2027  N   PHE A 131      28.335  31.934  -8.176  1.00  0.98           N  
ATOM   2028  CA  PHE A 131      27.222  32.849  -8.144  1.00  0.98           C  
ATOM   2029  C   PHE A 131      25.907  32.138  -8.353  1.00  0.98           C  
ATOM   2030  O   PHE A 131      25.755  31.325  -9.266  1.00  0.98           O  
ATOM   2031  CB  PHE A 131      27.408  33.943  -9.180  1.00  0.98           C  
ATOM   2032  CG  PHE A 131      28.598  34.775  -8.878  1.00  0.98           C  
ATOM   2033  CD1 PHE A 131      29.856  34.381  -9.308  1.00  0.98           C  
ATOM   2034  CD2 PHE A 131      28.477  35.935  -8.134  1.00  0.98           C  
ATOM   2035  CE1 PHE A 131      30.970  35.133  -9.009  1.00  0.98           C  
ATOM   2036  CE2 PHE A 131      29.587  36.693  -7.831  1.00  0.98           C  
ATOM   2037  CZ  PHE A 131      30.838  36.293  -8.270  1.00  0.98           C  
ATOM   2038  H   PHE A 131      28.525  31.395  -9.007  1.00  0.98           H  
ATOM   2039  HA  PHE A 131      27.190  33.322  -7.164  1.00  0.98           H  
ATOM   2040 1HB  PHE A 131      27.525  33.513 -10.167  1.00  0.98           H  
ATOM   2041 2HB  PHE A 131      26.526  34.586  -9.194  1.00  0.98           H  
ATOM   2042  HD1 PHE A 131      29.957  33.465  -9.886  1.00  0.98           H  
ATOM   2043  HD2 PHE A 131      27.487  36.241  -7.784  1.00  0.98           H  
ATOM   2044  HE1 PHE A 131      31.952  34.813  -9.354  1.00  0.98           H  
ATOM   2045  HE2 PHE A 131      29.482  37.605  -7.243  1.00  0.98           H  
ATOM   2046  HZ  PHE A 131      31.717  36.890  -8.031  1.00  0.98           H  
ATOM   2047  N   GLY A 132      24.985  32.442  -7.462  1.00  0.95           N  
ATOM   2048  CA  GLY A 132      23.631  31.941  -7.446  1.00  0.95           C  
ATOM   2049  C   GLY A 132      22.708  33.144  -7.608  1.00  0.95           C  
ATOM   2050  O   GLY A 132      23.040  34.077  -8.335  1.00  0.95           O  
ATOM   2051  H   GLY A 132      25.228  33.109  -6.741  1.00  0.95           H  
ATOM   2052 1HA  GLY A 132      23.481  31.233  -8.259  1.00  0.95           H  
ATOM   2053 2HA  GLY A 132      23.442  31.420  -6.515  1.00  0.95           H  
ATOM   2054  N   GLY A 133      21.545  33.123  -6.962  1.00  0.92           N  
ATOM   2055  CA  GLY A 133      20.566  34.194  -7.134  1.00  0.92           C  
ATOM   2056  C   GLY A 133      20.665  35.303  -6.083  1.00  0.92           C  
ATOM   2057  O   GLY A 133      20.019  36.345  -6.216  1.00  0.92           O  
ATOM   2058  H   GLY A 133      21.364  32.372  -6.308  1.00  0.92           H  
ATOM   2059 1HA  GLY A 133      20.681  34.629  -8.125  1.00  0.92           H  
ATOM   2060 2HA  GLY A 133      19.565  33.762  -7.103  1.00  0.92           H  
ATOM   2061  N   PHE A 134      21.485  35.102  -5.052  1.00  0.89           N  
ATOM   2062  CA  PHE A 134      21.581  36.094  -3.975  1.00  0.89           C  
ATOM   2063  C   PHE A 134      22.708  35.934  -2.946  1.00  0.89           C  
ATOM   2064  O   PHE A 134      23.261  34.852  -2.756  1.00  0.89           O  
ATOM   2065  CB  PHE A 134      20.280  36.112  -3.188  1.00  0.89           C  
ATOM   2066  CG  PHE A 134      19.818  34.784  -2.858  1.00  0.89           C  
ATOM   2067  CD1 PHE A 134      20.424  34.076  -1.876  1.00  0.89           C  
ATOM   2068  CD2 PHE A 134      18.719  34.243  -3.507  1.00  0.89           C  
ATOM   2069  CE1 PHE A 134      19.988  32.847  -1.576  1.00  0.89           C  
ATOM   2070  CE2 PHE A 134      18.269  33.016  -3.176  1.00  0.89           C  
ATOM   2071  CZ  PHE A 134      18.918  32.327  -2.215  1.00  0.89           C  
ATOM   2072  H   PHE A 134      21.982  34.214  -4.988  1.00  0.89           H  
ATOM   2073  HA  PHE A 134      21.711  37.070  -4.446  1.00  0.89           H  
ATOM   2074 1HB  PHE A 134      20.439  36.634  -2.269  1.00  0.89           H  
ATOM   2075 2HB  PHE A 134      19.501  36.636  -3.738  1.00  0.89           H  
ATOM   2076  HD1 PHE A 134      21.280  34.508  -1.353  1.00  0.89           H  
ATOM   2077  HD2 PHE A 134      18.218  34.821  -4.286  1.00  0.89           H  
ATOM   2078  HE1 PHE A 134      20.486  32.273  -0.815  1.00  0.89           H  
ATOM   2079  HE2 PHE A 134      17.404  32.580  -3.681  1.00  0.89           H  
ATOM   2080  HZ  PHE A 134      18.587  31.363  -1.960  1.00  0.89           H  
ATOM   2081  N   GLU A 135      22.993  37.035  -2.240  1.00  0.86           N  
ATOM   2082  CA  GLU A 135      23.908  37.079  -1.090  1.00  0.86           C  
ATOM   2083  C   GLU A 135      23.231  36.612   0.192  1.00  0.86           C  
ATOM   2084  O   GLU A 135      22.001  36.576   0.272  1.00  0.86           O  
ATOM   2085  CB  GLU A 135      24.446  38.496  -0.877  1.00  0.86           C  
ATOM   2086  CG  GLU A 135      25.429  38.985  -1.924  1.00  0.86           C  
ATOM   2087  CD  GLU A 135      26.785  38.322  -1.798  1.00  0.86           C  
ATOM   2088  OE1 GLU A 135      27.334  38.352  -0.717  1.00  0.86           O  
ATOM   2089  OE2 GLU A 135      27.256  37.763  -2.762  1.00  0.86           O  
ATOM   2090  H   GLU A 135      22.511  37.895  -2.492  1.00  0.86           H  
ATOM   2091  HA  GLU A 135      24.747  36.412  -1.293  1.00  0.86           H  
ATOM   2092 1HB  GLU A 135      23.607  39.197  -0.859  1.00  0.86           H  
ATOM   2093 2HB  GLU A 135      24.936  38.558   0.094  1.00  0.86           H  
ATOM   2094 1HG  GLU A 135      25.022  38.776  -2.913  1.00  0.86           H  
ATOM   2095 2HG  GLU A 135      25.543  40.063  -1.827  1.00  0.86           H  
ATOM   2096  N   GLN A 136      24.032  36.310   1.216  1.00  0.84           N  
ATOM   2097  CA  GLN A 136      23.485  35.895   2.511  1.00  0.84           C  
ATOM   2098  C   GLN A 136      22.571  36.948   3.121  1.00  0.84           C  
ATOM   2099  O   GLN A 136      21.547  36.616   3.706  1.00  0.84           O  
ATOM   2100  CB  GLN A 136      24.619  35.619   3.501  1.00  0.84           C  
ATOM   2101  CG  GLN A 136      24.181  35.045   4.868  1.00  0.84           C  
ATOM   2102  CD  GLN A 136      23.637  33.627   4.791  1.00  0.84           C  
ATOM   2103  OE1 GLN A 136      24.315  32.764   4.236  1.00  0.84           O  
ATOM   2104  NE2 GLN A 136      22.465  33.352   5.357  1.00  0.84           N  
ATOM   2105  H   GLN A 136      25.036  36.358   1.085  1.00  0.84           H  
ATOM   2106  HA  GLN A 136      22.898  34.991   2.373  1.00  0.84           H  
ATOM   2107 1HB  GLN A 136      25.326  34.919   3.057  1.00  0.84           H  
ATOM   2108 2HB  GLN A 136      25.159  36.546   3.695  1.00  0.84           H  
ATOM   2109 1HG  GLN A 136      25.037  35.043   5.540  1.00  0.84           H  
ATOM   2110 2HG  GLN A 136      23.388  35.682   5.280  1.00  0.84           H  
ATOM   2111 1HE2 GLN A 136      22.113  32.432   5.334  1.00  0.84           H  
ATOM   2112 2HE2 GLN A 136      21.907  34.073   5.846  1.00  0.84           H  
ATOM   2113  N   GLU A 137      22.897  38.226   2.963  1.00  0.82           N  
ATOM   2114  CA  GLU A 137      22.033  39.235   3.568  1.00  0.82           C  
ATOM   2115  C   GLU A 137      20.640  39.205   2.948  1.00  0.82           C  
ATOM   2116  O   GLU A 137      19.631  39.314   3.653  1.00  0.82           O  
ATOM   2117  CB  GLU A 137      22.637  40.628   3.410  1.00  0.82           C  
ATOM   2118  CG  GLU A 137      23.894  40.869   4.236  1.00  0.82           C  
ATOM   2119  CD  GLU A 137      24.482  42.246   4.028  1.00  0.82           C  
ATOM   2120  OE1 GLU A 137      23.993  42.959   3.182  1.00  0.82           O  
ATOM   2121  OE2 GLU A 137      25.419  42.582   4.715  1.00  0.82           O  
ATOM   2122  H   GLU A 137      23.732  38.487   2.458  1.00  0.82           H  
ATOM   2123  HA  GLU A 137      21.936  39.012   4.632  1.00  0.82           H  
ATOM   2124 1HB  GLU A 137      22.885  40.796   2.360  1.00  0.82           H  
ATOM   2125 2HB  GLU A 137      21.896  41.377   3.692  1.00  0.82           H  
ATOM   2126 1HG  GLU A 137      23.651  40.744   5.292  1.00  0.82           H  
ATOM   2127 2HG  GLU A 137      24.635  40.116   3.971  1.00  0.82           H  
ATOM   2128  N   ASP A 138      20.583  39.006   1.631  1.00  0.81           N  
ATOM   2129  CA  ASP A 138      19.309  38.971   0.933  1.00  0.81           C  
ATOM   2130  C   ASP A 138      18.557  37.720   1.346  1.00  0.81           C  
ATOM   2131  O   ASP A 138      17.344  37.757   1.550  1.00  0.81           O  
ATOM   2132  CB  ASP A 138      19.519  38.951  -0.573  1.00  0.81           C  
ATOM   2133  CG  ASP A 138      20.051  40.246  -1.184  1.00  0.81           C  
ATOM   2134  OD1 ASP A 138      20.046  41.265  -0.533  1.00  0.81           O  
ATOM   2135  OD2 ASP A 138      20.461  40.190  -2.325  1.00  0.81           O  
ATOM   2136  H   ASP A 138      21.442  38.887   1.113  1.00  0.81           H  
ATOM   2137  HA  ASP A 138      18.724  39.847   1.212  1.00  0.81           H  
ATOM   2138 1HB  ASP A 138      20.243  38.185  -0.780  1.00  0.81           H  
ATOM   2139 2HB  ASP A 138      18.591  38.670  -1.072  1.00  0.81           H  
ATOM   2140  N   LEU A 139      19.294  36.620   1.513  1.00  0.80           N  
ATOM   2141  CA  LEU A 139      18.695  35.359   1.907  1.00  0.80           C  
ATOM   2142  C   LEU A 139      18.040  35.480   3.267  1.00  0.80           C  
ATOM   2143  O   LEU A 139      16.900  35.042   3.459  1.00  0.80           O  
ATOM   2144  CB  LEU A 139      19.734  34.245   1.926  1.00  0.80           C  
ATOM   2145  CG  LEU A 139      19.209  32.915   2.356  1.00  0.80           C  
ATOM   2146  CD1 LEU A 139      18.111  32.548   1.447  1.00  0.80           C  
ATOM   2147  CD2 LEU A 139      20.316  31.869   2.300  1.00  0.80           C  
ATOM   2148  H   LEU A 139      20.296  36.657   1.323  1.00  0.80           H  
ATOM   2149  HA  LEU A 139      17.934  35.102   1.179  1.00  0.80           H  
ATOM   2150 1HB  LEU A 139      20.182  34.160   0.954  1.00  0.80           H  
ATOM   2151 2HB  LEU A 139      20.512  34.521   2.633  1.00  0.80           H  
ATOM   2152  HG  LEU A 139      18.822  32.975   3.374  1.00  0.80           H  
ATOM   2153 1HD1 LEU A 139      17.749  31.607   1.725  1.00  0.80           H  
ATOM   2154 2HD1 LEU A 139      17.316  33.289   1.510  1.00  0.80           H  
ATOM   2155 3HD1 LEU A 139      18.449  32.494   0.472  1.00  0.80           H  
ATOM   2156 1HD2 LEU A 139      19.914  30.911   2.602  1.00  0.80           H  
ATOM   2157 2HD2 LEU A 139      20.701  31.791   1.301  1.00  0.80           H  
ATOM   2158 3HD2 LEU A 139      21.123  32.158   2.975  1.00  0.80           H  
ATOM   2159  N   ASP A 140      18.749  36.085   4.218  1.00  0.79           N  
ATOM   2160  CA  ASP A 140      18.188  36.245   5.545  1.00  0.79           C  
ATOM   2161  C   ASP A 140      16.911  37.080   5.457  1.00  0.79           C  
ATOM   2162  O   ASP A 140      15.907  36.754   6.096  1.00  0.79           O  
ATOM   2163  CB  ASP A 140      19.191  36.926   6.482  1.00  0.79           C  
ATOM   2164  CG  ASP A 140      20.402  36.036   6.868  1.00  0.79           C  
ATOM   2165  OD1 ASP A 140      20.369  34.848   6.616  1.00  0.79           O  
ATOM   2166  OD2 ASP A 140      21.337  36.554   7.436  1.00  0.79           O  
ATOM   2167  H   ASP A 140      19.690  36.422   4.012  1.00  0.79           H  
ATOM   2168  HA  ASP A 140      17.936  35.262   5.942  1.00  0.79           H  
ATOM   2169 1HB  ASP A 140      19.574  37.825   5.989  1.00  0.79           H  
ATOM   2170 2HB  ASP A 140      18.681  37.245   7.389  1.00  0.79           H  
ATOM   2171  N   GLN A 141      16.918  38.122   4.612  1.00  0.79           N  
ATOM   2172  CA  GLN A 141      15.730  38.949   4.440  1.00  0.79           C  
ATOM   2173  C   GLN A 141      14.577  38.153   3.818  1.00  0.79           C  
ATOM   2174  O   GLN A 141      13.423  38.311   4.231  1.00  0.79           O  
ATOM   2175  CB  GLN A 141      16.045  40.193   3.599  1.00  0.79           C  
ATOM   2176  CG  GLN A 141      16.930  41.207   4.306  1.00  0.79           C  
ATOM   2177  CD  GLN A 141      17.314  42.382   3.420  1.00  0.79           C  
ATOM   2178  OE1 GLN A 141      16.502  42.890   2.634  1.00  0.79           O  
ATOM   2179  NE2 GLN A 141      18.562  42.823   3.546  1.00  0.79           N  
ATOM   2180  H   GLN A 141      17.776  38.365   4.109  1.00  0.79           H  
ATOM   2181  HA  GLN A 141      15.410  39.286   5.423  1.00  0.79           H  
ATOM   2182 1HB  GLN A 141      16.549  39.893   2.684  1.00  0.79           H  
ATOM   2183 2HB  GLN A 141      15.119  40.687   3.314  1.00  0.79           H  
ATOM   2184 1HG  GLN A 141      16.392  41.594   5.169  1.00  0.79           H  
ATOM   2185 2HG  GLN A 141      17.840  40.711   4.633  1.00  0.79           H  
ATOM   2186 1HE2 GLN A 141      18.887  43.586   2.987  1.00  0.79           H  
ATOM   2187 2HE2 GLN A 141      19.181  42.381   4.198  1.00  0.79           H  
ATOM   2188  N   LEU A 142      14.877  37.252   2.870  1.00  0.79           N  
ATOM   2189  CA  LEU A 142      13.814  36.448   2.270  1.00  0.79           C  
ATOM   2190  C   LEU A 142      13.166  35.582   3.335  1.00  0.79           C  
ATOM   2191  O   LEU A 142      11.938  35.472   3.411  1.00  0.79           O  
ATOM   2192  CB  LEU A 142      14.372  35.502   1.186  1.00  0.79           C  
ATOM   2193  CG  LEU A 142      14.875  36.113  -0.112  1.00  0.79           C  
ATOM   2194  CD1 LEU A 142      15.570  35.010  -0.962  1.00  0.79           C  
ATOM   2195  CD2 LEU A 142      13.700  36.713  -0.852  1.00  0.79           C  
ATOM   2196  H   LEU A 142      15.839  37.162   2.544  1.00  0.79           H  
ATOM   2197  HA  LEU A 142      13.065  37.110   1.842  1.00  0.79           H  
ATOM   2198 1HB  LEU A 142      15.199  34.945   1.617  1.00  0.79           H  
ATOM   2199 2HB  LEU A 142      13.606  34.795   0.925  1.00  0.79           H  
ATOM   2200  HG  LEU A 142      15.600  36.885   0.101  1.00  0.79           H  
ATOM   2201 1HD1 LEU A 142      15.937  35.442  -1.892  1.00  0.79           H  
ATOM   2202 2HD1 LEU A 142      16.403  34.590  -0.417  1.00  0.79           H  
ATOM   2203 3HD1 LEU A 142      14.857  34.222  -1.186  1.00  0.79           H  
ATOM   2204 1HD2 LEU A 142      14.048  37.157  -1.785  1.00  0.79           H  
ATOM   2205 2HD2 LEU A 142      12.970  35.934  -1.068  1.00  0.79           H  
ATOM   2206 3HD2 LEU A 142      13.239  37.483  -0.232  1.00  0.79           H  
ATOM   2207  N   PHE A 143      13.990  35.000   4.199  1.00  0.79           N  
ATOM   2208  CA  PHE A 143      13.468  34.147   5.246  1.00  0.79           C  
ATOM   2209  C   PHE A 143      12.680  34.926   6.272  1.00  0.79           C  
ATOM   2210  O   PHE A 143      11.619  34.479   6.711  1.00  0.79           O  
ATOM   2211  CB  PHE A 143      14.591  33.345   5.875  1.00  0.79           C  
ATOM   2212  CG  PHE A 143      15.004  32.291   4.949  1.00  0.79           C  
ATOM   2213  CD1 PHE A 143      16.288  31.849   4.860  1.00  0.79           C  
ATOM   2214  CD2 PHE A 143      14.060  31.757   4.119  1.00  0.79           C  
ATOM   2215  CE1 PHE A 143      16.596  30.883   3.948  1.00  0.79           C  
ATOM   2216  CE2 PHE A 143      14.356  30.815   3.212  1.00  0.79           C  
ATOM   2217  CZ  PHE A 143      15.618  30.381   3.118  1.00  0.79           C  
ATOM   2218  H   PHE A 143      15.001  35.130   4.097  1.00  0.79           H  
ATOM   2219  HA  PHE A 143      12.783  33.437   4.789  1.00  0.79           H  
ATOM   2220 1HB  PHE A 143      15.448  33.996   6.076  1.00  0.79           H  
ATOM   2221 2HB  PHE A 143      14.266  32.897   6.811  1.00  0.79           H  
ATOM   2222  HD1 PHE A 143      17.055  32.273   5.509  1.00  0.79           H  
ATOM   2223  HD2 PHE A 143      13.050  32.115   4.205  1.00  0.79           H  
ATOM   2224  HE1 PHE A 143      17.614  30.520   3.858  1.00  0.79           H  
ATOM   2225  HE2 PHE A 143      13.586  30.417   2.564  1.00  0.79           H  
ATOM   2226  HZ  PHE A 143      15.864  29.628   2.379  1.00  0.79           H  
ATOM   2227  N   ASN A 144      13.154  36.116   6.627  1.00  0.79           N  
ATOM   2228  CA  ASN A 144      12.436  36.923   7.592  1.00  0.79           C  
ATOM   2229  C   ASN A 144      11.069  37.303   7.032  1.00  0.79           C  
ATOM   2230  O   ASN A 144      10.060  37.278   7.752  1.00  0.79           O  
ATOM   2231  CB  ASN A 144      13.241  38.161   7.925  1.00  0.79           C  
ATOM   2232  CG  ASN A 144      14.456  37.858   8.772  1.00  0.79           C  
ATOM   2233  OD1 ASN A 144      14.539  36.816   9.437  1.00  0.79           O  
ATOM   2234  ND2 ASN A 144      15.408  38.757   8.755  1.00  0.79           N  
ATOM   2235  H   ASN A 144      14.042  36.446   6.249  1.00  0.79           H  
ATOM   2236  HA  ASN A 144      12.279  36.336   8.496  1.00  0.79           H  
ATOM   2237 1HB  ASN A 144      13.570  38.629   6.997  1.00  0.79           H  
ATOM   2238 2HB  ASN A 144      12.610  38.877   8.448  1.00  0.79           H  
ATOM   2239 1HD2 ASN A 144      16.238  38.613   9.291  1.00  0.79           H  
ATOM   2240 2HD2 ASN A 144      15.303  39.582   8.204  1.00  0.79           H  
ATOM   2241  N   ALA A 145      11.020  37.624   5.729  1.00  0.79           N  
ATOM   2242  CA  ALA A 145       9.764  37.982   5.091  1.00  0.79           C  
ATOM   2243  C   ALA A 145       8.794  36.813   5.110  1.00  0.79           C  
ATOM   2244  O   ALA A 145       7.625  36.978   5.458  1.00  0.79           O  
ATOM   2245  CB  ALA A 145      10.010  38.413   3.656  1.00  0.79           C  
ATOM   2246  H   ALA A 145      11.880  37.648   5.179  1.00  0.79           H  
ATOM   2247  HA  ALA A 145       9.321  38.806   5.647  1.00  0.79           H  
ATOM   2248 1HB  ALA A 145       9.067  38.696   3.194  1.00  0.79           H  
ATOM   2249 2HB  ALA A 145      10.695  39.261   3.647  1.00  0.79           H  
ATOM   2250 3HB  ALA A 145      10.453  37.586   3.102  1.00  0.79           H  
ATOM   2251  N   MET A 146       9.288  35.619   4.787  1.00  0.78           N  
ATOM   2252  CA  MET A 146       8.452  34.427   4.787  1.00  0.78           C  
ATOM   2253  C   MET A 146       7.980  34.011   6.162  1.00  0.78           C  
ATOM   2254  O   MET A 146       6.827  33.613   6.336  1.00  0.78           O  
ATOM   2255  CB  MET A 146       9.191  33.318   4.075  1.00  0.78           C  
ATOM   2256  CG  MET A 146       9.196  33.532   2.607  1.00  0.78           C  
ATOM   2257  SD  MET A 146       9.895  32.214   1.715  1.00  0.78           S  
ATOM   2258  CE  MET A 146      11.564  32.788   1.622  1.00  0.78           C  
ATOM   2259  H   MET A 146      10.267  35.539   4.501  1.00  0.78           H  
ATOM   2260  HA  MET A 146       7.563  34.655   4.202  1.00  0.78           H  
ATOM   2261 1HB  MET A 146      10.225  33.287   4.422  1.00  0.78           H  
ATOM   2262 2HB  MET A 146       8.724  32.357   4.293  1.00  0.78           H  
ATOM   2263 1HG  MET A 146       8.171  33.652   2.287  1.00  0.78           H  
ATOM   2264 2HG  MET A 146       9.745  34.444   2.369  1.00  0.78           H  
ATOM   2265 1HE  MET A 146      12.186  32.072   1.097  1.00  0.78           H  
ATOM   2266 2HE  MET A 146      11.571  33.737   1.090  1.00  0.78           H  
ATOM   2267 3HE  MET A 146      11.934  32.942   2.603  1.00  0.78           H  
ATOM   2268  N   ALA A 147       8.854  34.128   7.152  1.00  0.77           N  
ATOM   2269  CA  ALA A 147       8.485  33.815   8.516  1.00  0.77           C  
ATOM   2270  C   ALA A 147       7.413  34.786   9.012  1.00  0.77           C  
ATOM   2271  O   ALA A 147       6.488  34.392   9.725  1.00  0.77           O  
ATOM   2272  CB  ALA A 147       9.706  33.870   9.406  1.00  0.77           C  
ATOM   2273  H   ALA A 147       9.804  34.436   6.956  1.00  0.77           H  
ATOM   2274  HA  ALA A 147       8.071  32.809   8.536  1.00  0.77           H  
ATOM   2275 1HB  ALA A 147       9.426  33.616  10.425  1.00  0.77           H  
ATOM   2276 2HB  ALA A 147      10.451  33.163   9.041  1.00  0.77           H  
ATOM   2277 3HB  ALA A 147      10.121  34.879   9.379  1.00  0.77           H  
ATOM   2278  N   SER A 148       7.544  36.064   8.622  1.00  0.76           N  
ATOM   2279  CA  SER A 148       6.616  37.112   9.024  1.00  0.76           C  
ATOM   2280  C   SER A 148       5.271  37.017   8.306  1.00  0.76           C  
ATOM   2281  O   SER A 148       4.218  37.192   8.925  1.00  0.76           O  
ATOM   2282  CB  SER A 148       7.223  38.466   8.720  1.00  0.76           C  
ATOM   2283  OG  SER A 148       8.392  38.673   9.466  1.00  0.76           O  
ATOM   2284  H   SER A 148       8.347  36.337   8.055  1.00  0.76           H  
ATOM   2285  HA  SER A 148       6.444  37.024  10.096  1.00  0.76           H  
ATOM   2286 1HB  SER A 148       7.452  38.531   7.657  1.00  0.76           H  
ATOM   2287 2HB  SER A 148       6.499  39.243   8.948  1.00  0.76           H  
ATOM   2288  HG  SER A 148       9.071  38.096   9.041  1.00  0.76           H  
ATOM   2289  N   ASN A 149       5.306  36.753   6.995  1.00  0.75           N  
ATOM   2290  CA  ASN A 149       4.097  36.663   6.195  1.00  0.75           C  
ATOM   2291  C   ASN A 149       4.323  35.915   4.876  1.00  0.75           C  
ATOM   2292  O   ASN A 149       4.476  36.516   3.802  1.00  0.75           O  
ATOM   2293  CB  ASN A 149       3.545  38.052   5.933  1.00  0.75           C  
ATOM   2294  CG  ASN A 149       2.187  38.033   5.264  1.00  0.75           C  
ATOM   2295  OD1 ASN A 149       1.825  37.067   4.576  1.00  0.75           O  
ATOM   2296  ND2 ASN A 149       1.430  39.088   5.453  1.00  0.75           N  
ATOM   2297  H   ASN A 149       6.202  36.628   6.533  1.00  0.75           H  
ATOM   2298  HA  ASN A 149       3.357  36.096   6.761  1.00  0.75           H  
ATOM   2299 1HB  ASN A 149       3.463  38.602   6.869  1.00  0.75           H  
ATOM   2300 2HB  ASN A 149       4.240  38.597   5.294  1.00  0.75           H  
ATOM   2301 1HD2 ASN A 149       0.520  39.137   5.039  1.00  0.75           H  
ATOM   2302 2HD2 ASN A 149       1.761  39.845   6.016  1.00  0.75           H  
ATOM   2303  N   TYR A 150       4.224  34.594   4.962  1.00  0.75           N  
ATOM   2304  CA  TYR A 150       4.390  33.686   3.838  1.00  0.75           C  
ATOM   2305  C   TYR A 150       3.460  34.024   2.693  1.00  0.75           C  
ATOM   2306  O   TYR A 150       3.869  34.015   1.532  1.00  0.75           O  
ATOM   2307  CB  TYR A 150       4.218  32.246   4.307  1.00  0.75           C  
ATOM   2308  CG  TYR A 150       4.261  31.174   3.213  1.00  0.75           C  
ATOM   2309  CD1 TYR A 150       5.468  30.815   2.617  1.00  0.75           C  
ATOM   2310  CD2 TYR A 150       3.087  30.512   2.853  1.00  0.75           C  
ATOM   2311  CE1 TYR A 150       5.488  29.826   1.650  1.00  0.75           C  
ATOM   2312  CE2 TYR A 150       3.108  29.508   1.903  1.00  0.75           C  
ATOM   2313  CZ  TYR A 150       4.293  29.164   1.295  1.00  0.75           C  
ATOM   2314  OH  TYR A 150       4.295  28.180   0.325  1.00  0.75           O  
ATOM   2315  H   TYR A 150       4.093  34.196   5.884  1.00  0.75           H  
ATOM   2316  HA  TYR A 150       5.410  33.792   3.469  1.00  0.75           H  
ATOM   2317 1HB  TYR A 150       5.004  32.016   5.032  1.00  0.75           H  
ATOM   2318 2HB  TYR A 150       3.266  32.152   4.827  1.00  0.75           H  
ATOM   2319  HD1 TYR A 150       6.393  31.322   2.902  1.00  0.75           H  
ATOM   2320  HD2 TYR A 150       2.147  30.785   3.326  1.00  0.75           H  
ATOM   2321  HE1 TYR A 150       6.431  29.560   1.171  1.00  0.75           H  
ATOM   2322  HE2 TYR A 150       2.183  28.990   1.623  1.00  0.75           H  
ATOM   2323  HH  TYR A 150       3.365  27.937   0.111  1.00  0.75           H  
ATOM   2324  N   LYS A 151       2.192  34.268   2.995  1.00  0.75           N  
ATOM   2325  CA  LYS A 151       1.247  34.523   1.926  1.00  0.75           C  
ATOM   2326  C   LYS A 151       1.607  35.765   1.102  1.00  0.75           C  
ATOM   2327  O   LYS A 151       1.493  35.749  -0.128  1.00  0.75           O  
ATOM   2328  CB  LYS A 151      -0.163  34.661   2.500  1.00  0.75           C  
ATOM   2329  CG  LYS A 151      -0.741  33.347   3.013  1.00  0.75           C  
ATOM   2330  CD  LYS A 151      -2.142  33.529   3.571  1.00  0.75           C  
ATOM   2331  CE  LYS A 151      -2.714  32.206   4.071  1.00  0.75           C  
ATOM   2332  NZ  LYS A 151      -4.073  32.374   4.656  1.00  0.75           N  
ATOM   2333  H   LYS A 151       1.895  34.289   3.960  1.00  0.75           H  
ATOM   2334  HA  LYS A 151       1.267  33.661   1.261  1.00  0.75           H  
ATOM   2335 1HB  LYS A 151      -0.143  35.369   3.331  1.00  0.75           H  
ATOM   2336 2HB  LYS A 151      -0.834  35.066   1.745  1.00  0.75           H  
ATOM   2337 1HG  LYS A 151      -0.768  32.622   2.209  1.00  0.75           H  
ATOM   2338 2HG  LYS A 151      -0.094  32.960   3.799  1.00  0.75           H  
ATOM   2339 1HD  LYS A 151      -2.116  34.242   4.397  1.00  0.75           H  
ATOM   2340 2HD  LYS A 151      -2.794  33.925   2.792  1.00  0.75           H  
ATOM   2341 1HE  LYS A 151      -2.770  31.505   3.237  1.00  0.75           H  
ATOM   2342 2HE  LYS A 151      -2.050  31.796   4.832  1.00  0.75           H  
ATOM   2343 1HZ  LYS A 151      -4.416  31.478   4.974  1.00  0.75           H  
ATOM   2344 2HZ  LYS A 151      -4.028  33.013   5.437  1.00  0.75           H  
ATOM   2345 3HZ  LYS A 151      -4.699  32.743   3.955  1.00  0.75           H  
ATOM   2346  N   ALA A 152       2.064  36.840   1.755  1.00  0.75           N  
ATOM   2347  CA  ALA A 152       2.455  38.027   0.997  1.00  0.75           C  
ATOM   2348  C   ALA A 152       3.632  37.693   0.093  1.00  0.75           C  
ATOM   2349  O   ALA A 152       3.679  38.116  -1.072  1.00  0.75           O  
ATOM   2350  CB  ALA A 152       2.812  39.172   1.917  1.00  0.75           C  
ATOM   2351  H   ALA A 152       2.137  36.836   2.770  1.00  0.75           H  
ATOM   2352  HA  ALA A 152       1.617  38.324   0.368  1.00  0.75           H  
ATOM   2353 1HB  ALA A 152       3.087  40.042   1.328  1.00  0.75           H  
ATOM   2354 2HB  ALA A 152       1.956  39.411   2.542  1.00  0.75           H  
ATOM   2355 3HB  ALA A 152       3.653  38.875   2.548  1.00  0.75           H  
ATOM   2356  N   TRP A 153       4.565  36.886   0.617  1.00  0.75           N  
ATOM   2357  CA  TRP A 153       5.715  36.460  -0.164  1.00  0.75           C  
ATOM   2358  C   TRP A 153       5.267  35.674  -1.374  1.00  0.75           C  
ATOM   2359  O   TRP A 153       5.740  35.921  -2.483  1.00  0.75           O  
ATOM   2360  CB  TRP A 153       6.693  35.621   0.661  1.00  0.75           C  
ATOM   2361  CG  TRP A 153       7.850  35.059  -0.169  1.00  0.75           C  
ATOM   2362  CD1 TRP A 153       9.029  35.680  -0.473  1.00  0.75           C  
ATOM   2363  CD2 TRP A 153       7.930  33.730  -0.779  1.00  0.75           C  
ATOM   2364  NE1 TRP A 153       9.825  34.845  -1.235  1.00  0.75           N  
ATOM   2365  CE2 TRP A 153       9.167  33.650  -1.426  1.00  0.75           C  
ATOM   2366  CE3 TRP A 153       7.067  32.625  -0.816  1.00  0.75           C  
ATOM   2367  CZ2 TRP A 153       9.566  32.507  -2.106  1.00  0.75           C  
ATOM   2368  CZ3 TRP A 153       7.464  31.484  -1.499  1.00  0.75           C  
ATOM   2369  CH2 TRP A 153       8.682  31.429  -2.126  1.00  0.75           C  
ATOM   2370  H   TRP A 153       4.474  36.581   1.590  1.00  0.75           H  
ATOM   2371  HA  TRP A 153       6.241  37.349  -0.510  1.00  0.75           H  
ATOM   2372 1HB  TRP A 153       7.103  36.225   1.473  1.00  0.75           H  
ATOM   2373 2HB  TRP A 153       6.171  34.789   1.113  1.00  0.75           H  
ATOM   2374  HD1 TRP A 153       9.300  36.686  -0.161  1.00  0.75           H  
ATOM   2375  HE1 TRP A 153      10.743  35.071  -1.587  1.00  0.75           H  
ATOM   2376  HE3 TRP A 153       6.107  32.666  -0.312  1.00  0.75           H  
ATOM   2377  HZ2 TRP A 153      10.529  32.436  -2.611  1.00  0.75           H  
ATOM   2378  HZ3 TRP A 153       6.782  30.634  -1.518  1.00  0.75           H  
ATOM   2379  HH2 TRP A 153       8.970  30.522  -2.655  1.00  0.75           H  
ATOM   2380  N   CYS A 154       4.339  34.741  -1.167  1.00  0.74           N  
ATOM   2381  CA  CYS A 154       3.860  33.886  -2.236  1.00  0.74           C  
ATOM   2382  C   CYS A 154       3.248  34.691  -3.361  1.00  0.74           C  
ATOM   2383  O   CYS A 154       3.492  34.412  -4.540  1.00  0.74           O  
ATOM   2384  CB  CYS A 154       2.784  32.959  -1.703  1.00  0.74           C  
ATOM   2385  SG  CYS A 154       3.370  31.763  -0.621  1.00  0.74           S  
ATOM   2386  H   CYS A 154       3.988  34.599  -0.220  1.00  0.74           H  
ATOM   2387  HA  CYS A 154       4.699  33.308  -2.616  1.00  0.74           H  
ATOM   2388 1HB  CYS A 154       2.051  33.542  -1.176  1.00  0.74           H  
ATOM   2389 2HB  CYS A 154       2.272  32.462  -2.524  1.00  0.74           H  
ATOM   2390  HG  CYS A 154       3.707  32.639   0.365  1.00  0.74           H  
ATOM   2391  N   SER A 155       2.477  35.714  -2.997  1.00  0.74           N  
ATOM   2392  CA  SER A 155       1.848  36.565  -3.985  1.00  0.74           C  
ATOM   2393  C   SER A 155       2.912  37.279  -4.822  1.00  0.74           C  
ATOM   2394  O   SER A 155       2.827  37.299  -6.048  1.00  0.74           O  
ATOM   2395  CB  SER A 155       0.935  37.563  -3.297  1.00  0.74           C  
ATOM   2396  OG  SER A 155       0.299  38.403  -4.229  1.00  0.74           O  
ATOM   2397  H   SER A 155       2.306  35.885  -2.003  1.00  0.74           H  
ATOM   2398  HA  SER A 155       1.250  35.941  -4.649  1.00  0.74           H  
ATOM   2399 1HB  SER A 155       0.190  37.029  -2.712  1.00  0.74           H  
ATOM   2400 2HB  SER A 155       1.520  38.163  -2.601  1.00  0.74           H  
ATOM   2401  HG  SER A 155       1.005  38.842  -4.711  1.00  0.74           H  
ATOM   2402  N   GLY A 156       3.916  37.868  -4.153  1.00  0.74           N  
ATOM   2403  CA  GLY A 156       5.012  38.570  -4.833  1.00  0.74           C  
ATOM   2404  C   GLY A 156       5.897  37.642  -5.682  1.00  0.74           C  
ATOM   2405  O   GLY A 156       6.358  38.015  -6.764  1.00  0.74           O  
ATOM   2406  H   GLY A 156       3.919  37.826  -3.130  1.00  0.74           H  
ATOM   2407 1HA  GLY A 156       4.596  39.354  -5.464  1.00  0.74           H  
ATOM   2408 2HA  GLY A 156       5.628  39.063  -4.082  1.00  0.74           H  
ATOM   2409  N   PHE A 157       6.147  36.443  -5.168  1.00  0.73           N  
ATOM   2410  CA  PHE A 157       6.977  35.425  -5.796  1.00  0.73           C  
ATOM   2411  C   PHE A 157       6.381  34.845  -7.061  1.00  0.73           C  
ATOM   2412  O   PHE A 157       7.072  34.729  -8.075  1.00  0.73           O  
ATOM   2413  CB  PHE A 157       7.285  34.316  -4.790  1.00  0.73           C  
ATOM   2414  CG  PHE A 157       8.087  33.156  -5.301  1.00  0.73           C  
ATOM   2415  CD1 PHE A 157       9.420  33.291  -5.639  1.00  0.73           C  
ATOM   2416  CD2 PHE A 157       7.519  31.910  -5.376  1.00  0.73           C  
ATOM   2417  CE1 PHE A 157      10.153  32.196  -6.070  1.00  0.73           C  
ATOM   2418  CE2 PHE A 157       8.240  30.813  -5.793  1.00  0.73           C  
ATOM   2419  CZ  PHE A 157       9.558  30.955  -6.146  1.00  0.73           C  
ATOM   2420  H   PHE A 157       5.753  36.223  -4.259  1.00  0.73           H  
ATOM   2421  HA  PHE A 157       7.924  35.894  -6.064  1.00  0.73           H  
ATOM   2422 1HB  PHE A 157       7.814  34.745  -3.940  1.00  0.73           H  
ATOM   2423 2HB  PHE A 157       6.345  33.925  -4.404  1.00  0.73           H  
ATOM   2424  HD1 PHE A 157       9.889  34.272  -5.567  1.00  0.73           H  
ATOM   2425  HD2 PHE A 157       6.493  31.807  -5.085  1.00  0.73           H  
ATOM   2426  HE1 PHE A 157      11.202  32.315  -6.340  1.00  0.73           H  
ATOM   2427  HE2 PHE A 157       7.769  29.836  -5.839  1.00  0.73           H  
ATOM   2428  HZ  PHE A 157      10.133  30.091  -6.478  1.00  0.73           H  
ATOM   2429  N   ALA A 158       5.108  34.461  -7.019  1.00  0.73           N  
ATOM   2430  CA  ALA A 158       4.505  33.796  -8.160  1.00  0.73           C  
ATOM   2431  C   ALA A 158       4.741  34.474  -9.527  1.00  0.73           C  
ATOM   2432  O   ALA A 158       5.226  33.773 -10.408  1.00  0.73           O  
ATOM   2433  CB  ALA A 158       3.015  33.623  -7.922  1.00  0.73           C  
ATOM   2434  H   ALA A 158       4.559  34.589  -6.165  1.00  0.73           H  
ATOM   2435  HA  ALA A 158       4.957  32.814  -8.219  1.00  0.73           H  
ATOM   2436 1HB  ALA A 158       2.579  33.058  -8.741  1.00  0.73           H  
ATOM   2437 2HB  ALA A 158       2.866  33.080  -6.995  1.00  0.73           H  
ATOM   2438 3HB  ALA A 158       2.509  34.563  -7.839  1.00  0.73           H  
ATOM   2439  N   PRO A 159       4.494  35.793  -9.769  1.00  0.74           N  
ATOM   2440  CA  PRO A 159       4.698  36.437 -11.059  1.00  0.74           C  
ATOM   2441  C   PRO A 159       6.152  36.487 -11.469  1.00  0.74           C  
ATOM   2442  O   PRO A 159       6.458  36.724 -12.631  1.00  0.74           O  
ATOM   2443  CB  PRO A 159       4.139  37.841 -10.853  1.00  0.74           C  
ATOM   2444  CG  PRO A 159       4.222  38.068  -9.381  1.00  0.74           C  
ATOM   2445  CD  PRO A 159       3.963  36.718  -8.757  1.00  0.74           C  
ATOM   2446  HA  PRO A 159       4.113  35.909 -11.820  1.00  0.74           H  
ATOM   2447 1HB  PRO A 159       4.739  38.562 -11.425  1.00  0.74           H  
ATOM   2448 2HB  PRO A 159       3.114  37.895 -11.247  1.00  0.74           H  
ATOM   2449 1HG  PRO A 159       5.216  38.461  -9.112  1.00  0.74           H  
ATOM   2450 2HG  PRO A 159       3.489  38.820  -9.060  1.00  0.74           H  
ATOM   2451 1HD  PRO A 159       4.496  36.702  -7.856  1.00  0.74           H  
ATOM   2452 2HD  PRO A 159       2.902  36.578  -8.603  1.00  0.74           H  
ATOM   2453  N   MET A 160       7.072  36.325 -10.523  1.00  0.76           N  
ATOM   2454  CA  MET A 160       8.465  36.367 -10.900  1.00  0.76           C  
ATOM   2455  C   MET A 160       8.822  34.967 -11.352  1.00  0.76           C  
ATOM   2456  O   MET A 160       9.436  34.757 -12.402  1.00  0.76           O  
ATOM   2457  CB  MET A 160       9.311  36.801  -9.705  1.00  0.76           C  
ATOM   2458  CG  MET A 160       9.049  38.227  -9.232  1.00  0.76           C  
ATOM   2459  SD  MET A 160       9.419  39.485 -10.480  1.00  0.76           S  
ATOM   2460  CE  MET A 160       7.810  39.816 -11.186  1.00  0.76           C  
ATOM   2461  H   MET A 160       6.831  36.110  -9.559  1.00  0.76           H  
ATOM   2462  HA  MET A 160       8.604  37.055 -11.733  1.00  0.76           H  
ATOM   2463 1HB  MET A 160       9.112  36.137  -8.863  1.00  0.76           H  
ATOM   2464 2HB  MET A 160      10.367  36.711  -9.949  1.00  0.76           H  
ATOM   2465 1HG  MET A 160       7.996  38.317  -8.948  1.00  0.76           H  
ATOM   2466 2HG  MET A 160       9.651  38.431  -8.348  1.00  0.76           H  
ATOM   2467 1HE  MET A 160       7.902  40.581 -11.955  1.00  0.76           H  
ATOM   2468 2HE  MET A 160       7.420  38.917 -11.630  1.00  0.76           H  
ATOM   2469 3HE  MET A 160       7.130  40.162 -10.405  1.00  0.76           H  
ATOM   2470  N   ALA A 161       8.326  33.994 -10.593  1.00  0.80           N  
ATOM   2471  CA  ALA A 161       8.585  32.588 -10.837  1.00  0.80           C  
ATOM   2472  C   ALA A 161       8.095  32.146 -12.211  1.00  0.80           C  
ATOM   2473  O   ALA A 161       8.756  31.356 -12.886  1.00  0.80           O  
ATOM   2474  CB  ALA A 161       7.935  31.749  -9.764  1.00  0.80           C  
ATOM   2475  H   ALA A 161       7.779  34.245  -9.769  1.00  0.80           H  
ATOM   2476  HA  ALA A 161       9.663  32.439 -10.794  1.00  0.80           H  
ATOM   2477 1HB  ALA A 161       8.169  30.705  -9.940  1.00  0.80           H  
ATOM   2478 2HB  ALA A 161       8.306  32.053  -8.786  1.00  0.80           H  
ATOM   2479 3HB  ALA A 161       6.860  31.895  -9.801  1.00  0.80           H  
ATOM   2480  N   ILE A 162       6.985  32.700 -12.678  1.00  0.84           N  
ATOM   2481  CA  ILE A 162       6.484  32.285 -13.986  1.00  0.84           C  
ATOM   2482  C   ILE A 162       6.798  33.289 -15.112  1.00  0.84           C  
ATOM   2483  O   ILE A 162       6.294  33.139 -16.232  1.00  0.84           O  
ATOM   2484  CB  ILE A 162       4.987  31.977 -13.929  1.00  0.84           C  
ATOM   2485  CG1 ILE A 162       4.234  33.136 -13.415  1.00  0.84           C  
ATOM   2486  CG2 ILE A 162       4.722  30.755 -13.022  1.00  0.84           C  
ATOM   2487  CD1 ILE A 162       3.996  34.214 -14.390  1.00  0.84           C  
ATOM   2488  H   ILE A 162       6.452  33.342 -12.082  1.00  0.84           H  
ATOM   2489  HA  ILE A 162       6.973  31.349 -14.250  1.00  0.84           H  
ATOM   2490  HB  ILE A 162       4.623  31.762 -14.930  1.00  0.84           H  
ATOM   2491 1HG1 ILE A 162       3.326  32.788 -13.050  1.00  0.84           H  
ATOM   2492 2HG1 ILE A 162       4.784  33.567 -12.627  1.00  0.84           H  
ATOM   2493 1HG2 ILE A 162       3.652  30.545 -13.002  1.00  0.84           H  
ATOM   2494 2HG2 ILE A 162       5.256  29.887 -13.410  1.00  0.84           H  
ATOM   2495 3HG2 ILE A 162       5.069  30.975 -12.009  1.00  0.84           H  
ATOM   2496 1HD1 ILE A 162       3.457  35.037 -13.928  1.00  0.84           H  
ATOM   2497 2HD1 ILE A 162       4.930  34.570 -14.719  1.00  0.84           H  
ATOM   2498 3HD1 ILE A 162       3.421  33.833 -15.231  1.00  0.84           H  
ATOM   2499  N   GLY A 163       7.563  34.355 -14.818  1.00  0.90           N  
ATOM   2500  CA  GLY A 163       7.977  35.329 -15.839  1.00  0.90           C  
ATOM   2501  C   GLY A 163       6.950  36.393 -16.252  1.00  0.90           C  
ATOM   2502  O   GLY A 163       7.221  37.594 -16.189  1.00  0.90           O  
ATOM   2503  H   GLY A 163       7.945  34.466 -13.880  1.00  0.90           H  
ATOM   2504 1HA  GLY A 163       8.874  35.834 -15.481  1.00  0.90           H  
ATOM   2505 2HA  GLY A 163       8.281  34.781 -16.729  1.00  0.90           H  
ATOM   2506  N   GLY A 164       5.788  35.935 -16.712  1.00  0.95           N  
ATOM   2507  CA  GLY A 164       4.724  36.798 -17.229  1.00  0.95           C  
ATOM   2508  C   GLY A 164       3.778  37.457 -16.210  1.00  0.95           C  
ATOM   2509  O   GLY A 164       4.038  37.534 -15.010  1.00  0.95           O  
ATOM   2510  H   GLY A 164       5.682  34.922 -16.716  1.00  0.95           H  
ATOM   2511 1HA  GLY A 164       5.186  37.583 -17.828  1.00  0.95           H  
ATOM   2512 2HA  GLY A 164       4.123  36.213 -17.923  1.00  0.95           H  
ATOM   2513  N   ASP A 165       2.677  37.985 -16.752  1.00  1.00           N  
ATOM   2514  CA  ASP A 165       1.671  38.769 -16.028  1.00  1.00           C  
ATOM   2515  C   ASP A 165       0.936  38.062 -14.895  1.00  1.00           C  
ATOM   2516  O   ASP A 165       0.597  36.876 -14.988  1.00  1.00           O  
ATOM   2517  CB  ASP A 165       0.622  39.302 -17.003  1.00  1.00           C  
ATOM   2518  CG  ASP A 165       1.158  40.392 -17.923  1.00  1.00           C  
ATOM   2519  OD1 ASP A 165       2.261  40.839 -17.712  1.00  1.00           O  
ATOM   2520  OD2 ASP A 165       0.453  40.768 -18.824  1.00  1.00           O  
ATOM   2521  H   ASP A 165       2.544  37.854 -17.744  1.00  1.00           H  
ATOM   2522  HA  ASP A 165       2.186  39.627 -15.593  1.00  1.00           H  
ATOM   2523 1HB  ASP A 165       0.244  38.483 -17.617  1.00  1.00           H  
ATOM   2524 2HB  ASP A 165      -0.221  39.708 -16.447  1.00  1.00           H  
ATOM   2525  N   MET A 166       0.588  38.858 -13.869  1.00  1.03           N  
ATOM   2526  CA  MET A 166      -0.163  38.400 -12.696  1.00  1.03           C  
ATOM   2527  C   MET A 166      -1.556  37.847 -13.040  1.00  1.03           C  
ATOM   2528  O   MET A 166      -2.165  37.119 -12.252  1.00  1.03           O  
ATOM   2529  CB  MET A 166      -0.327  39.482 -11.652  1.00  1.03           C  
ATOM   2530  CG  MET A 166      -0.820  38.890 -10.346  1.00  1.03           C  
ATOM   2531  SD  MET A 166       0.436  37.785  -9.636  1.00  1.03           S  
ATOM   2532  CE  MET A 166      -0.494  36.507  -8.796  1.00  1.03           C  
ATOM   2533  H   MET A 166       0.898  39.820 -13.892  1.00  1.03           H  
ATOM   2534  HA  MET A 166       0.423  37.622 -12.223  1.00  1.03           H  
ATOM   2535 1HB  MET A 166       0.624  39.982 -11.474  1.00  1.03           H  
ATOM   2536 2HB  MET A 166      -1.050  40.226 -11.994  1.00  1.03           H  
ATOM   2537 1HG  MET A 166      -1.036  39.683  -9.633  1.00  1.03           H  
ATOM   2538 2HG  MET A 166      -1.732  38.319 -10.519  1.00  1.03           H  
ATOM   2539 1HE  MET A 166       0.199  35.802  -8.331  1.00  1.03           H  
ATOM   2540 2HE  MET A 166      -1.121  36.956  -8.027  1.00  1.03           H  
ATOM   2541 3HE  MET A 166      -1.115  35.977  -9.513  1.00  1.03           H  
ATOM   2542  N   GLU A 167      -2.091  38.254 -14.180  1.00  1.04           N  
ATOM   2543  CA  GLU A 167      -3.410  37.810 -14.603  1.00  1.04           C  
ATOM   2544  C   GLU A 167      -3.390  36.509 -15.422  1.00  1.04           C  
ATOM   2545  O   GLU A 167      -4.447  36.021 -15.827  1.00  1.04           O  
ATOM   2546  CB  GLU A 167      -4.086  38.915 -15.415  1.00  1.04           C  
ATOM   2547  CG  GLU A 167      -4.380  40.188 -14.618  1.00  1.04           C  
ATOM   2548  CD  GLU A 167      -5.022  41.284 -15.445  1.00  1.04           C  
ATOM   2549  OE1 GLU A 167      -5.226  41.080 -16.618  1.00  1.04           O  
ATOM   2550  OE2 GLU A 167      -5.307  42.323 -14.896  1.00  1.04           O  
ATOM   2551  H   GLU A 167      -1.556  38.863 -14.781  1.00  1.04           H  
ATOM   2552  HA  GLU A 167      -4.007  37.630 -13.709  1.00  1.04           H  
ATOM   2553 1HB  GLU A 167      -3.448  39.185 -16.258  1.00  1.04           H  
ATOM   2554 2HB  GLU A 167      -5.027  38.545 -15.822  1.00  1.04           H  
ATOM   2555 1HG  GLU A 167      -5.043  39.937 -13.789  1.00  1.04           H  
ATOM   2556 2HG  GLU A 167      -3.445  40.557 -14.196  1.00  1.04           H  
ATOM   2557  N   SER A 168      -2.205  35.960 -15.705  1.00  1.02           N  
ATOM   2558  CA  SER A 168      -2.132  34.760 -16.535  1.00  1.02           C  
ATOM   2559  C   SER A 168      -2.610  33.492 -15.849  1.00  1.02           C  
ATOM   2560  O   SER A 168      -2.605  33.365 -14.625  1.00  1.02           O  
ATOM   2561  CB  SER A 168      -0.708  34.540 -17.023  1.00  1.02           C  
ATOM   2562  OG  SER A 168       0.182  34.240 -15.958  1.00  1.02           O  
ATOM   2563  H   SER A 168      -1.340  36.368 -15.352  1.00  1.02           H  
ATOM   2564  HA  SER A 168      -2.767  34.924 -17.407  1.00  1.02           H  
ATOM   2565 1HB  SER A 168      -0.699  33.723 -17.742  1.00  1.02           H  
ATOM   2566 2HB  SER A 168      -0.362  35.433 -17.540  1.00  1.02           H  
ATOM   2567  HG  SER A 168       0.341  35.112 -15.500  1.00  1.02           H  
ATOM   2568  N   VAL A 169      -2.930  32.488 -16.649  1.00  0.99           N  
ATOM   2569  CA  VAL A 169      -3.310  31.215 -16.071  1.00  0.99           C  
ATOM   2570  C   VAL A 169      -2.148  30.603 -15.314  1.00  0.99           C  
ATOM   2571  O   VAL A 169      -2.316  30.107 -14.203  1.00  0.99           O  
ATOM   2572  CB  VAL A 169      -3.780  30.240 -17.155  1.00  0.99           C  
ATOM   2573  CG1 VAL A 169      -3.979  28.862 -16.543  1.00  0.99           C  
ATOM   2574  CG2 VAL A 169      -5.068  30.757 -17.768  1.00  0.99           C  
ATOM   2575  H   VAL A 169      -2.932  32.616 -17.650  1.00  0.99           H  
ATOM   2576  HA  VAL A 169      -4.132  31.383 -15.373  1.00  0.99           H  
ATOM   2577  HB  VAL A 169      -3.014  30.154 -17.924  1.00  0.99           H  
ATOM   2578 1HG1 VAL A 169      -4.303  28.160 -17.310  1.00  0.99           H  
ATOM   2579 2HG1 VAL A 169      -3.038  28.511 -16.112  1.00  0.99           H  
ATOM   2580 3HG1 VAL A 169      -4.734  28.911 -15.759  1.00  0.99           H  
ATOM   2581 1HG2 VAL A 169      -5.405  30.069 -18.543  1.00  0.99           H  
ATOM   2582 2HG2 VAL A 169      -5.832  30.835 -16.994  1.00  0.99           H  
ATOM   2583 3HG2 VAL A 169      -4.894  31.741 -18.206  1.00  0.99           H  
ATOM   2584  N   ALA A 170      -0.957  30.663 -15.910  1.00  0.94           N  
ATOM   2585  CA  ALA A 170       0.218  30.077 -15.289  1.00  0.94           C  
ATOM   2586  C   ALA A 170       0.502  30.673 -13.920  1.00  0.94           C  
ATOM   2587  O   ALA A 170       0.821  29.942 -12.977  1.00  0.94           O  
ATOM   2588  CB  ALA A 170       1.424  30.303 -16.182  1.00  0.94           C  
ATOM   2589  H   ALA A 170      -0.879  31.108 -16.810  1.00  0.94           H  
ATOM   2590  HA  ALA A 170       0.040  29.010 -15.166  1.00  0.94           H  
ATOM   2591 1HB  ALA A 170       2.309  29.855 -15.732  1.00  0.94           H  
ATOM   2592 2HB  ALA A 170       1.247  29.854 -17.159  1.00  0.94           H  
ATOM   2593 3HB  ALA A 170       1.594  31.373 -16.298  1.00  0.94           H  
ATOM   2594  N   VAL A 171       0.356  31.986 -13.760  1.00  0.90           N  
ATOM   2595  CA  VAL A 171       0.628  32.527 -12.438  1.00  0.90           C  
ATOM   2596  C   VAL A 171      -0.461  32.179 -11.458  1.00  0.90           C  
ATOM   2597  O   VAL A 171      -0.181  31.951 -10.281  1.00  0.90           O  
ATOM   2598  CB  VAL A 171       0.846  34.032 -12.486  1.00  0.90           C  
ATOM   2599  CG1 VAL A 171      -0.367  34.708 -12.664  1.00  0.90           C  
ATOM   2600  CG2 VAL A 171       1.542  34.494 -11.229  1.00  0.90           C  
ATOM   2601  H   VAL A 171       0.100  32.612 -14.534  1.00  0.90           H  
ATOM   2602  HA  VAL A 171       1.541  32.069 -12.068  1.00  0.90           H  
ATOM   2603  HB  VAL A 171       1.432  34.260 -13.349  1.00  0.90           H  
ATOM   2604 1HG1 VAL A 171      -0.126  35.683 -12.740  1.00  0.90           H  
ATOM   2605 2HG1 VAL A 171      -0.821  34.390 -13.561  1.00  0.90           H  
ATOM   2606 3HG1 VAL A 171      -1.039  34.565 -11.832  1.00  0.90           H  
ATOM   2607 1HG2 VAL A 171       1.713  35.562 -11.286  1.00  0.90           H  
ATOM   2608 2HG2 VAL A 171       0.922  34.271 -10.366  1.00  0.90           H  
ATOM   2609 3HG2 VAL A 171       2.487  33.980 -11.136  1.00  0.90           H  
ATOM   2610  N   GLN A 172      -1.711  32.106 -11.909  1.00  0.86           N  
ATOM   2611  CA  GLN A 172      -2.755  31.776 -10.967  1.00  0.86           C  
ATOM   2612  C   GLN A 172      -2.633  30.322 -10.520  1.00  0.86           C  
ATOM   2613  O   GLN A 172      -2.805  30.010  -9.339  1.00  0.86           O  
ATOM   2614  CB  GLN A 172      -4.120  32.079 -11.579  1.00  0.86           C  
ATOM   2615  CG  GLN A 172      -4.387  33.600 -11.784  1.00  0.86           C  
ATOM   2616  CD  GLN A 172      -4.425  34.374 -10.467  1.00  0.86           C  
ATOM   2617  OE1 GLN A 172      -5.058  33.912  -9.510  1.00  0.86           O  
ATOM   2618  NE2 GLN A 172      -3.782  35.545 -10.399  1.00  0.86           N  
ATOM   2619  H   GLN A 172      -1.938  32.313 -12.886  1.00  0.86           H  
ATOM   2620  HA  GLN A 172      -2.634  32.410 -10.091  1.00  0.86           H  
ATOM   2621 1HB  GLN A 172      -4.185  31.594 -12.558  1.00  0.86           H  
ATOM   2622 2HB  GLN A 172      -4.906  31.664 -10.951  1.00  0.86           H  
ATOM   2623 1HG  GLN A 172      -3.583  34.018 -12.392  1.00  0.86           H  
ATOM   2624 2HG  GLN A 172      -5.339  33.731 -12.295  1.00  0.86           H  
ATOM   2625 1HE2 GLN A 172      -3.800  36.071  -9.551  1.00  0.86           H  
ATOM   2626 2HE2 GLN A 172      -3.267  35.929 -11.199  1.00  0.86           H  
ATOM   2627  N   GLU A 173      -2.262  29.420 -11.428  1.00  0.83           N  
ATOM   2628  CA  GLU A 173      -2.121  28.037 -11.001  1.00  0.83           C  
ATOM   2629  C   GLU A 173      -0.922  27.893 -10.069  1.00  0.83           C  
ATOM   2630  O   GLU A 173      -1.007  27.225  -9.035  1.00  0.83           O  
ATOM   2631  CB  GLU A 173      -1.994  27.105 -12.202  1.00  0.83           C  
ATOM   2632  CG  GLU A 173      -3.274  26.997 -13.032  1.00  0.83           C  
ATOM   2633  CD  GLU A 173      -3.141  26.063 -14.185  1.00  0.83           C  
ATOM   2634  OE1 GLU A 173      -2.083  25.520 -14.352  1.00  0.83           O  
ATOM   2635  OE2 GLU A 173      -4.103  25.859 -14.905  1.00  0.83           O  
ATOM   2636  H   GLU A 173      -2.120  29.688 -12.403  1.00  0.83           H  
ATOM   2637  HA  GLU A 173      -3.016  27.755 -10.448  1.00  0.83           H  
ATOM   2638 1HB  GLU A 173      -1.203  27.477 -12.863  1.00  0.83           H  
ATOM   2639 2HB  GLU A 173      -1.707  26.109 -11.870  1.00  0.83           H  
ATOM   2640 1HG  GLU A 173      -4.082  26.652 -12.388  1.00  0.83           H  
ATOM   2641 2HG  GLU A 173      -3.540  27.986 -13.398  1.00  0.83           H  
ATOM   2642  N   PHE A 174       0.180  28.575 -10.400  1.00  0.80           N  
ATOM   2643  CA  PHE A 174       1.390  28.536  -9.590  1.00  0.80           C  
ATOM   2644  C   PHE A 174       1.070  29.081  -8.196  1.00  0.80           C  
ATOM   2645  O   PHE A 174       1.435  28.490  -7.177  1.00  0.80           O  
ATOM   2646  CB  PHE A 174       2.482  29.377 -10.239  1.00  0.80           C  
ATOM   2647  CG  PHE A 174       3.831  29.286  -9.605  1.00  0.80           C  
ATOM   2648  CD1 PHE A 174       4.715  28.328 -10.028  1.00  0.80           C  
ATOM   2649  CD2 PHE A 174       4.213  30.114  -8.594  1.00  0.80           C  
ATOM   2650  CE1 PHE A 174       5.965  28.217  -9.457  1.00  0.80           C  
ATOM   2651  CE2 PHE A 174       5.460  29.994  -8.025  1.00  0.80           C  
ATOM   2652  CZ  PHE A 174       6.329  29.045  -8.459  1.00  0.80           C  
ATOM   2653  H   PHE A 174       0.202  29.115 -11.266  1.00  0.80           H  
ATOM   2654  HA  PHE A 174       1.726  27.502  -9.497  1.00  0.80           H  
ATOM   2655 1HB  PHE A 174       2.580  29.077 -11.280  1.00  0.80           H  
ATOM   2656 2HB  PHE A 174       2.177  30.423 -10.239  1.00  0.80           H  
ATOM   2657  HD1 PHE A 174       4.412  27.659 -10.830  1.00  0.80           H  
ATOM   2658  HD2 PHE A 174       3.519  30.867  -8.241  1.00  0.80           H  
ATOM   2659  HE1 PHE A 174       6.660  27.462  -9.802  1.00  0.80           H  
ATOM   2660  HE2 PHE A 174       5.760  30.652  -7.236  1.00  0.80           H  
ATOM   2661  HZ  PHE A 174       7.312  28.955  -8.008  1.00  0.80           H  
ATOM   2662  N   SER A 175       0.364  30.219  -8.158  1.00  0.79           N  
ATOM   2663  CA  SER A 175       0.021  30.856  -6.905  1.00  0.79           C  
ATOM   2664  C   SER A 175      -0.795  29.917  -6.044  1.00  0.79           C  
ATOM   2665  O   SER A 175      -0.511  29.763  -4.856  1.00  0.79           O  
ATOM   2666  CB  SER A 175      -0.802  32.103  -7.165  1.00  0.79           C  
ATOM   2667  OG  SER A 175      -0.066  33.058  -7.864  1.00  0.79           O  
ATOM   2668  H   SER A 175       0.078  30.671  -9.021  1.00  0.79           H  
ATOM   2669  HA  SER A 175       0.931  31.117  -6.382  1.00  0.79           H  
ATOM   2670 1HB  SER A 175      -1.689  31.838  -7.739  1.00  0.79           H  
ATOM   2671 2HB  SER A 175      -1.135  32.513  -6.232  1.00  0.79           H  
ATOM   2672  HG  SER A 175       0.052  32.673  -8.758  1.00  0.79           H  
ATOM   2673  N   ARG A 176      -1.765  29.229  -6.644  1.00  0.78           N  
ATOM   2674  CA  ARG A 176      -2.585  28.311  -5.877  1.00  0.78           C  
ATOM   2675  C   ARG A 176      -1.739  27.191  -5.288  1.00  0.78           C  
ATOM   2676  O   ARG A 176      -1.913  26.833  -4.117  1.00  0.78           O  
ATOM   2677  CB  ARG A 176      -3.691  27.746  -6.754  1.00  0.78           C  
ATOM   2678  CG  ARG A 176      -4.794  28.749  -7.108  1.00  0.78           C  
ATOM   2679  CD  ARG A 176      -5.756  28.190  -8.093  1.00  0.78           C  
ATOM   2680  NE  ARG A 176      -6.783  29.152  -8.459  1.00  0.78           N  
ATOM   2681  CZ  ARG A 176      -7.690  28.969  -9.439  1.00  0.78           C  
ATOM   2682  NH1 ARG A 176      -7.689  27.855 -10.138  1.00  0.78           N  
ATOM   2683  NH2 ARG A 176      -8.582  29.910  -9.699  1.00  0.78           N  
ATOM   2684  H   ARG A 176      -1.966  29.376  -7.635  1.00  0.78           H  
ATOM   2685  HA  ARG A 176      -3.047  28.862  -5.059  1.00  0.78           H  
ATOM   2686 1HB  ARG A 176      -3.260  27.391  -7.689  1.00  0.78           H  
ATOM   2687 2HB  ARG A 176      -4.152  26.893  -6.259  1.00  0.78           H  
ATOM   2688 1HG  ARG A 176      -5.349  28.995  -6.204  1.00  0.78           H  
ATOM   2689 2HG  ARG A 176      -4.360  29.656  -7.513  1.00  0.78           H  
ATOM   2690 1HD  ARG A 176      -5.214  27.911  -8.998  1.00  0.78           H  
ATOM   2691 2HD  ARG A 176      -6.242  27.311  -7.675  1.00  0.78           H  
ATOM   2692  HE  ARG A 176      -6.814  30.025  -7.947  1.00  0.78           H  
ATOM   2693 1HH1 ARG A 176      -7.006  27.137  -9.940  1.00  0.78           H  
ATOM   2694 2HH1 ARG A 176      -8.369  27.718 -10.872  1.00  0.78           H  
ATOM   2695 1HH2 ARG A 176      -8.581  30.769  -9.164  1.00  0.78           H  
ATOM   2696 2HH2 ARG A 176      -9.262  29.773 -10.433  1.00  0.78           H  
ATOM   2697  N   THR A 177      -0.765  26.680  -6.048  1.00  0.78           N  
ATOM   2698  CA  THR A 177       0.040  25.614  -5.478  1.00  0.78           C  
ATOM   2699  C   THR A 177       0.920  26.133  -4.339  1.00  0.78           C  
ATOM   2700  O   THR A 177       1.139  25.419  -3.365  1.00  0.78           O  
ATOM   2701  CB  THR A 177       0.878  24.884  -6.547  1.00  0.78           C  
ATOM   2702  OG1 THR A 177       1.745  25.795  -7.228  1.00  0.78           O  
ATOM   2703  CG2 THR A 177      -0.014  24.217  -7.562  1.00  0.78           C  
ATOM   2704  H   THR A 177      -0.627  26.994  -7.011  1.00  0.78           H  
ATOM   2705  HA  THR A 177      -0.636  24.874  -5.056  1.00  0.78           H  
ATOM   2706  HB  THR A 177       1.479  24.121  -6.056  1.00  0.78           H  
ATOM   2707  HG1 THR A 177       2.513  26.032  -6.663  1.00  0.78           H  
ATOM   2708 1HG2 THR A 177       0.597  23.690  -8.296  1.00  0.78           H  
ATOM   2709 2HG2 THR A 177      -0.667  23.508  -7.059  1.00  0.78           H  
ATOM   2710 3HG2 THR A 177      -0.616  24.964  -8.063  1.00  0.78           H  
ATOM   2711  N   LEU A 178       1.341  27.398  -4.390  1.00  0.78           N  
ATOM   2712  CA  LEU A 178       2.109  27.951  -3.275  1.00  0.78           C  
ATOM   2713  C   LEU A 178       1.254  28.071  -2.018  1.00  0.78           C  
ATOM   2714  O   LEU A 178       1.676  27.712  -0.912  1.00  0.78           O  
ATOM   2715  CB  LEU A 178       2.591  29.370  -3.588  1.00  0.78           C  
ATOM   2716  CG  LEU A 178       3.658  29.574  -4.598  1.00  0.78           C  
ATOM   2717  CD1 LEU A 178       3.748  31.049  -4.902  1.00  0.78           C  
ATOM   2718  CD2 LEU A 178       4.953  29.115  -4.010  1.00  0.78           C  
ATOM   2719  H   LEU A 178       1.159  27.951  -5.231  1.00  0.78           H  
ATOM   2720  HA  LEU A 178       2.957  27.297  -3.075  1.00  0.78           H  
ATOM   2721 1HB  LEU A 178       1.741  29.963  -3.897  1.00  0.78           H  
ATOM   2722 2HB  LEU A 178       2.959  29.785  -2.670  1.00  0.78           H  
ATOM   2723  HG  LEU A 178       3.421  29.020  -5.514  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 178       4.499  31.237  -5.616  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 178       2.810  31.398  -5.283  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 178       3.980  31.572  -4.000  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 178       5.749  29.269  -4.723  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 178       5.160  29.683  -3.103  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 178       4.863  28.068  -3.764  1.00  0.78           H  
ATOM   2730  N   PHE A 179       0.013  28.532  -2.203  1.00  0.79           N  
ATOM   2731  CA  PHE A 179      -0.891  28.781  -1.085  1.00  0.79           C  
ATOM   2732  C   PHE A 179      -1.397  27.501  -0.440  1.00  0.79           C  
ATOM   2733  O   PHE A 179      -1.741  27.491   0.742  1.00  0.79           O  
ATOM   2734  CB  PHE A 179      -2.069  29.660  -1.507  1.00  0.79           C  
ATOM   2735  CG  PHE A 179      -1.678  31.106  -1.761  1.00  0.79           C  
ATOM   2736  CD1 PHE A 179      -1.783  31.674  -3.017  1.00  0.79           C  
ATOM   2737  CD2 PHE A 179      -1.170  31.884  -0.744  1.00  0.79           C  
ATOM   2738  CE1 PHE A 179      -1.398  32.982  -3.244  1.00  0.79           C  
ATOM   2739  CE2 PHE A 179      -0.794  33.189  -0.982  1.00  0.79           C  
ATOM   2740  CZ  PHE A 179      -0.904  33.732  -2.224  1.00  0.79           C  
ATOM   2741  H   PHE A 179      -0.284  28.780  -3.149  1.00  0.79           H  
ATOM   2742  HA  PHE A 179      -0.332  29.331  -0.328  1.00  0.79           H  
ATOM   2743 1HB  PHE A 179      -2.501  29.256  -2.427  1.00  0.79           H  
ATOM   2744 2HB  PHE A 179      -2.839  29.637  -0.742  1.00  0.79           H  
ATOM   2745  HD1 PHE A 179      -2.183  31.080  -3.830  1.00  0.79           H  
ATOM   2746  HD2 PHE A 179      -1.070  31.454   0.249  1.00  0.79           H  
ATOM   2747  HE1 PHE A 179      -1.489  33.418  -4.231  1.00  0.79           H  
ATOM   2748  HE2 PHE A 179      -0.407  33.791  -0.195  1.00  0.79           H  
ATOM   2749  HZ  PHE A 179      -0.600  34.761  -2.394  1.00  0.79           H  
ATOM   2750  N   ASN A 180      -1.402  26.410  -1.197  1.00  0.81           N  
ATOM   2751  CA  ASN A 180      -1.846  25.122  -0.687  1.00  0.81           C  
ATOM   2752  C   ASN A 180      -0.805  24.453   0.224  1.00  0.81           C  
ATOM   2753  O   ASN A 180      -1.092  23.422   0.839  1.00  0.81           O  
ATOM   2754  CB  ASN A 180      -2.175  24.192  -1.841  1.00  0.81           C  
ATOM   2755  CG  ASN A 180      -3.440  24.586  -2.578  1.00  0.81           C  
ATOM   2756  OD1 ASN A 180      -4.325  25.259  -2.031  1.00  0.81           O  
ATOM   2757  ND2 ASN A 180      -3.542  24.170  -3.817  1.00  0.81           N  
ATOM   2758  H   ASN A 180      -1.146  26.488  -2.181  1.00  0.81           H  
ATOM   2759  HA  ASN A 180      -2.745  25.281  -0.092  1.00  0.81           H  
ATOM   2760 1HB  ASN A 180      -1.342  24.204  -2.549  1.00  0.81           H  
ATOM   2761 2HB  ASN A 180      -2.277  23.173  -1.473  1.00  0.81           H  
ATOM   2762 1HD2 ASN A 180      -4.353  24.398  -4.353  1.00  0.81           H  
ATOM   2763 2HD2 ASN A 180      -2.810  23.626  -4.224  1.00  0.81           H  
ATOM   2764  N   MET A 181       0.412  25.000   0.284  1.00  0.82           N  
ATOM   2765  CA  MET A 181       1.464  24.415   1.106  1.00  0.82           C  
ATOM   2766  C   MET A 181       1.469  25.006   2.511  1.00  0.82           C  
ATOM   2767  O   MET A 181       1.222  26.195   2.693  1.00  0.82           O  
ATOM   2768  CB  MET A 181       2.807  24.633   0.435  1.00  0.82           C  
ATOM   2769  CG  MET A 181       2.912  23.948  -0.874  1.00  0.82           C  
ATOM   2770  SD  MET A 181       4.466  24.225  -1.696  1.00  0.82           S  
ATOM   2771  CE  MET A 181       4.068  23.542  -3.293  1.00  0.82           C  
ATOM   2772  H   MET A 181       0.625  25.858  -0.227  1.00  0.82           H  
ATOM   2773  HA  MET A 181       1.284  23.344   1.193  1.00  0.82           H  
ATOM   2774 1HB  MET A 181       2.966  25.697   0.276  1.00  0.82           H  
ATOM   2775 2HB  MET A 181       3.606  24.269   1.084  1.00  0.82           H  
ATOM   2776 1HG  MET A 181       2.791  22.881  -0.713  1.00  0.82           H  
ATOM   2777 2HG  MET A 181       2.116  24.284  -1.513  1.00  0.82           H  
ATOM   2778 1HE  MET A 181       4.929  23.593  -3.912  1.00  0.82           H  
ATOM   2779 2HE  MET A 181       3.786  22.525  -3.206  1.00  0.82           H  
ATOM   2780 3HE  MET A 181       3.258  24.105  -3.748  1.00  0.82           H  
ATOM   2781  N   ARG A 182       1.797  24.188   3.505  1.00  0.84           N  
ATOM   2782  CA  ARG A 182       1.939  24.675   4.874  1.00  0.84           C  
ATOM   2783  C   ARG A 182       3.188  25.576   4.976  1.00  0.84           C  
ATOM   2784  O   ARG A 182       4.278  25.108   4.645  1.00  0.84           O  
ATOM   2785  CB  ARG A 182       2.076  23.495   5.826  1.00  0.84           C  
ATOM   2786  CG  ARG A 182       2.247  23.831   7.305  1.00  0.84           C  
ATOM   2787  CD  ARG A 182       2.336  22.588   8.144  1.00  0.84           C  
ATOM   2788  NE  ARG A 182       2.761  22.868   9.515  1.00  0.84           N  
ATOM   2789  CZ  ARG A 182       2.920  21.959  10.480  1.00  0.84           C  
ATOM   2790  NH1 ARG A 182       2.669  20.676  10.276  1.00  0.84           N  
ATOM   2791  NH2 ARG A 182       3.346  22.394  11.639  1.00  0.84           N  
ATOM   2792  H   ARG A 182       1.961  23.211   3.300  1.00  0.84           H  
ATOM   2793  HA  ARG A 182       1.026  25.194   5.133  1.00  0.84           H  
ATOM   2794 1HB  ARG A 182       1.208  22.842   5.731  1.00  0.84           H  
ATOM   2795 2HB  ARG A 182       2.942  22.927   5.534  1.00  0.84           H  
ATOM   2796 1HG  ARG A 182       3.157  24.394   7.440  1.00  0.84           H  
ATOM   2797 2HG  ARG A 182       1.400  24.423   7.650  1.00  0.84           H  
ATOM   2798 1HD  ARG A 182       1.358  22.111   8.185  1.00  0.84           H  
ATOM   2799 2HD  ARG A 182       3.048  21.904   7.706  1.00  0.84           H  
ATOM   2800  HE  ARG A 182       3.005  23.838   9.783  1.00  0.84           H  
ATOM   2801 1HH1 ARG A 182       2.343  20.360   9.373  1.00  0.84           H  
ATOM   2802 2HH1 ARG A 182       2.799  20.012  11.026  1.00  0.84           H  
ATOM   2803 1HH2 ARG A 182       3.536  23.409  11.728  1.00  0.84           H  
ATOM   2804 2HH2 ARG A 182       3.489  21.762  12.410  1.00  0.84           H  
ATOM   2805  N   PRO A 183       3.081  26.836   5.460  1.00  0.85           N  
ATOM   2806  CA  PRO A 183       4.158  27.818   5.626  1.00  0.85           C  
ATOM   2807  C   PRO A 183       5.386  27.323   6.381  1.00  0.85           C  
ATOM   2808  O   PRO A 183       6.512  27.734   6.107  1.00  0.85           O  
ATOM   2809  CB  PRO A 183       3.473  28.898   6.458  1.00  0.85           C  
ATOM   2810  CG  PRO A 183       2.027  28.823   6.069  1.00  0.85           C  
ATOM   2811  CD  PRO A 183       1.751  27.363   5.856  1.00  0.85           C  
ATOM   2812  HA  PRO A 183       4.439  28.211   4.638  1.00  0.85           H  
ATOM   2813 1HB  PRO A 183       3.640  28.703   7.533  1.00  0.85           H  
ATOM   2814 2HB  PRO A 183       3.924  29.876   6.242  1.00  0.85           H  
ATOM   2815 1HG  PRO A 183       1.403  29.258   6.863  1.00  0.85           H  
ATOM   2816 2HG  PRO A 183       1.840  29.412   5.173  1.00  0.85           H  
ATOM   2817 1HD  PRO A 183       1.386  26.890   6.779  1.00  0.85           H  
ATOM   2818 2HD  PRO A 183       1.033  27.303   5.020  1.00  0.85           H  
ATOM   2819  N   ASP A 184       5.181  26.401   7.315  1.00  0.86           N  
ATOM   2820  CA  ASP A 184       6.279  25.889   8.126  1.00  0.86           C  
ATOM   2821  C   ASP A 184       7.148  24.979   7.286  1.00  0.86           C  
ATOM   2822  O   ASP A 184       8.383  24.950   7.413  1.00  0.86           O  
ATOM   2823  CB  ASP A 184       5.706  25.061   9.269  1.00  0.86           C  
ATOM   2824  CG  ASP A 184       4.891  25.883  10.271  1.00  0.86           C  
ATOM   2825  OD1 ASP A 184       5.109  27.067  10.381  1.00  0.86           O  
ATOM   2826  OD2 ASP A 184       3.988  25.310  10.871  1.00  0.86           O  
ATOM   2827  H   ASP A 184       4.245  26.084   7.500  1.00  0.86           H  
ATOM   2828  HA  ASP A 184       6.877  26.720   8.501  1.00  0.86           H  
ATOM   2829 1HB  ASP A 184       5.097  24.267   8.867  1.00  0.86           H  
ATOM   2830 2HB  ASP A 184       6.527  24.589   9.808  1.00  0.86           H  
ATOM   2831  N   ILE A 185       6.489  24.222   6.419  1.00  0.87           N  
ATOM   2832  CA  ILE A 185       7.172  23.284   5.576  1.00  0.87           C  
ATOM   2833  C   ILE A 185       7.813  24.037   4.468  1.00  0.87           C  
ATOM   2834  O   ILE A 185       8.975  23.814   4.146  1.00  0.87           O  
ATOM   2835  CB  ILE A 185       6.242  22.220   5.011  1.00  0.87           C  
ATOM   2836  CG1 ILE A 185       5.741  21.348   6.144  1.00  0.87           C  
ATOM   2837  CG2 ILE A 185       6.919  21.485   3.953  1.00  0.87           C  
ATOM   2838  CD1 ILE A 185       4.666  20.360   5.757  1.00  0.87           C  
ATOM   2839  H   ILE A 185       5.491  24.345   6.295  1.00  0.87           H  
ATOM   2840  HA  ILE A 185       7.949  22.784   6.153  1.00  0.87           H  
ATOM   2841  HB  ILE A 185       5.363  22.701   4.585  1.00  0.87           H  
ATOM   2842 1HG1 ILE A 185       6.568  20.825   6.553  1.00  0.87           H  
ATOM   2843 2HG1 ILE A 185       5.342  21.998   6.914  1.00  0.87           H  
ATOM   2844 1HG2 ILE A 185       6.247  20.760   3.573  1.00  0.87           H  
ATOM   2845 2HG2 ILE A 185       7.216  22.167   3.158  1.00  0.87           H  
ATOM   2846 3HG2 ILE A 185       7.778  21.021   4.347  1.00  0.87           H  
ATOM   2847 1HD1 ILE A 185       4.371  19.786   6.636  1.00  0.87           H  
ATOM   2848 2HD1 ILE A 185       3.807  20.874   5.359  1.00  0.87           H  
ATOM   2849 3HD1 ILE A 185       5.058  19.686   5.001  1.00  0.87           H  
ATOM   2850  N   ALA A 186       7.054  24.961   3.904  1.00  0.88           N  
ATOM   2851  CA  ALA A 186       7.525  25.753   2.804  1.00  0.88           C  
ATOM   2852  C   ALA A 186       8.786  26.516   3.175  1.00  0.88           C  
ATOM   2853  O   ALA A 186       9.753  26.544   2.413  1.00  0.88           O  
ATOM   2854  CB  ALA A 186       6.438  26.706   2.412  1.00  0.88           C  
ATOM   2855  H   ALA A 186       6.102  25.099   4.240  1.00  0.88           H  
ATOM   2856  HA  ALA A 186       7.751  25.084   1.979  1.00  0.88           H  
ATOM   2857 1HB  ALA A 186       6.746  27.292   1.592  1.00  0.88           H  
ATOM   2858 2HB  ALA A 186       5.539  26.149   2.143  1.00  0.88           H  
ATOM   2859 3HB  ALA A 186       6.218  27.355   3.253  1.00  0.88           H  
ATOM   2860  N   LEU A 187       8.814  27.072   4.387  1.00  0.88           N  
ATOM   2861  CA  LEU A 187       9.989  27.786   4.838  1.00  0.88           C  
ATOM   2862  C   LEU A 187      11.141  26.811   5.027  1.00  0.88           C  
ATOM   2863  O   LEU A 187      12.245  27.062   4.541  1.00  0.88           O  
ATOM   2864  CB  LEU A 187       9.696  28.531   6.143  1.00  0.88           C  
ATOM   2865  CG  LEU A 187      10.863  29.351   6.728  1.00  0.88           C  
ATOM   2866  CD1 LEU A 187      11.300  30.420   5.726  1.00  0.88           C  
ATOM   2867  CD2 LEU A 187      10.417  30.010   8.022  1.00  0.88           C  
ATOM   2868  H   LEU A 187       7.996  27.047   4.995  1.00  0.88           H  
ATOM   2869  HA  LEU A 187      10.269  28.511   4.076  1.00  0.88           H  
ATOM   2870 1HB  LEU A 187       8.860  29.209   5.972  1.00  0.88           H  
ATOM   2871 2HB  LEU A 187       9.388  27.798   6.894  1.00  0.88           H  
ATOM   2872  HG  LEU A 187      11.704  28.691   6.921  1.00  0.88           H  
ATOM   2873 1HD1 LEU A 187      12.123  30.991   6.153  1.00  0.88           H  
ATOM   2874 2HD1 LEU A 187      11.623  29.946   4.798  1.00  0.88           H  
ATOM   2875 3HD1 LEU A 187      10.468  31.083   5.526  1.00  0.88           H  
ATOM   2876 1HD2 LEU A 187      11.242  30.587   8.441  1.00  0.88           H  
ATOM   2877 2HD2 LEU A 187       9.574  30.674   7.818  1.00  0.88           H  
ATOM   2878 3HD2 LEU A 187      10.111  29.242   8.732  1.00  0.88           H  
ATOM   2879  N   SER A 188      10.885  25.672   5.689  1.00  0.88           N  
ATOM   2880  CA  SER A 188      11.951  24.715   5.946  1.00  0.88           C  
ATOM   2881  C   SER A 188      12.576  24.226   4.642  1.00  0.88           C  
ATOM   2882  O   SER A 188      13.803  24.153   4.517  1.00  0.88           O  
ATOM   2883  CB  SER A 188      11.387  23.514   6.692  1.00  0.88           C  
ATOM   2884  OG  SER A 188      10.904  23.883   7.961  1.00  0.88           O  
ATOM   2885  H   SER A 188       9.956  25.480   6.067  1.00  0.88           H  
ATOM   2886  HA  SER A 188      12.721  25.201   6.549  1.00  0.88           H  
ATOM   2887 1HB  SER A 188      10.579  23.070   6.110  1.00  0.88           H  
ATOM   2888 2HB  SER A 188      12.164  22.759   6.800  1.00  0.88           H  
ATOM   2889  HG  SER A 188      10.103  24.440   7.794  1.00  0.88           H  
ATOM   2890  N   VAL A 189      11.736  23.940   3.647  1.00  0.88           N  
ATOM   2891  CA  VAL A 189      12.234  23.452   2.376  1.00  0.88           C  
ATOM   2892  C   VAL A 189      13.060  24.527   1.684  1.00  0.88           C  
ATOM   2893  O   VAL A 189      14.130  24.226   1.162  1.00  0.88           O  
ATOM   2894  CB  VAL A 189      11.092  22.945   1.486  1.00  0.88           C  
ATOM   2895  CG1 VAL A 189      11.622  22.624   0.124  1.00  0.88           C  
ATOM   2896  CG2 VAL A 189      10.475  21.687   2.114  1.00  0.88           C  
ATOM   2897  H   VAL A 189      10.734  24.033   3.794  1.00  0.88           H  
ATOM   2898  HA  VAL A 189      12.884  22.600   2.574  1.00  0.88           H  
ATOM   2899  HB  VAL A 189      10.337  23.720   1.398  1.00  0.88           H  
ATOM   2900 1HG1 VAL A 189      10.814  22.266  -0.509  1.00  0.88           H  
ATOM   2901 2HG1 VAL A 189      12.040  23.523  -0.282  1.00  0.88           H  
ATOM   2902 3HG1 VAL A 189      12.392  21.855   0.199  1.00  0.88           H  
ATOM   2903 1HG2 VAL A 189       9.659  21.327   1.488  1.00  0.88           H  
ATOM   2904 2HG2 VAL A 189      11.236  20.910   2.198  1.00  0.88           H  
ATOM   2905 3HG2 VAL A 189      10.094  21.915   3.101  1.00  0.88           H  
ATOM   2906  N   LEU A 190      12.605  25.782   1.687  1.00  0.87           N  
ATOM   2907  CA  LEU A 190      13.403  26.843   1.079  1.00  0.87           C  
ATOM   2908  C   LEU A 190      14.734  27.035   1.781  1.00  0.87           C  
ATOM   2909  O   LEU A 190      15.748  27.290   1.133  1.00  0.87           O  
ATOM   2910  CB  LEU A 190      12.627  28.143   1.047  1.00  0.87           C  
ATOM   2911  CG  LEU A 190      11.531  28.126   0.076  1.00  0.87           C  
ATOM   2912  CD1 LEU A 190      10.702  29.317   0.242  1.00  0.87           C  
ATOM   2913  CD2 LEU A 190      12.130  28.087  -1.311  1.00  0.87           C  
ATOM   2914  H   LEU A 190      11.700  26.009   2.107  1.00  0.87           H  
ATOM   2915  HA  LEU A 190      13.603  26.560   0.051  1.00  0.87           H  
ATOM   2916 1HB  LEU A 190      12.205  28.328   2.039  1.00  0.87           H  
ATOM   2917 2HB  LEU A 190      13.302  28.952   0.785  1.00  0.87           H  
ATOM   2918  HG  LEU A 190      10.928  27.259   0.244  1.00  0.87           H  
ATOM   2919 1HD1 LEU A 190       9.895  29.314  -0.468  1.00  0.87           H  
ATOM   2920 2HD1 LEU A 190      10.296  29.320   1.253  1.00  0.87           H  
ATOM   2921 3HD1 LEU A 190      11.316  30.187   0.078  1.00  0.87           H  
ATOM   2922 1HD2 LEU A 190      11.350  28.075  -2.050  1.00  0.87           H  
ATOM   2923 2HD2 LEU A 190      12.733  28.962  -1.451  1.00  0.87           H  
ATOM   2924 3HD2 LEU A 190      12.744  27.205  -1.420  1.00  0.87           H  
ATOM   2925  N   GLN A 191      14.771  26.874   3.103  1.00  0.86           N  
ATOM   2926  CA  GLN A 191      16.040  27.013   3.809  1.00  0.86           C  
ATOM   2927  C   GLN A 191      17.002  25.949   3.299  1.00  0.86           C  
ATOM   2928  O   GLN A 191      18.166  26.242   2.997  1.00  0.86           O  
ATOM   2929  CB  GLN A 191      15.803  26.929   5.321  1.00  0.86           C  
ATOM   2930  CG  GLN A 191      15.059  28.158   5.889  1.00  0.86           C  
ATOM   2931  CD  GLN A 191      14.643  28.013   7.324  1.00  0.86           C  
ATOM   2932  OE1 GLN A 191      14.595  26.909   7.874  1.00  0.86           O  
ATOM   2933  NE2 GLN A 191      14.334  29.138   7.960  1.00  0.86           N  
ATOM   2934  H   GLN A 191      13.911  26.688   3.622  1.00  0.86           H  
ATOM   2935  HA  GLN A 191      16.491  27.961   3.586  1.00  0.86           H  
ATOM   2936 1HB  GLN A 191      15.208  26.045   5.544  1.00  0.86           H  
ATOM   2937 2HB  GLN A 191      16.753  26.827   5.835  1.00  0.86           H  
ATOM   2938 1HG  GLN A 191      15.728  29.001   5.845  1.00  0.86           H  
ATOM   2939 2HG  GLN A 191      14.178  28.361   5.290  1.00  0.86           H  
ATOM   2940 1HE2 GLN A 191      14.048  29.111   8.918  1.00  0.86           H  
ATOM   2941 2HE2 GLN A 191      14.384  30.012   7.476  1.00  0.86           H  
ATOM   2942  N   THR A 192      16.491  24.735   3.085  1.00  0.85           N  
ATOM   2943  CA  THR A 192      17.308  23.672   2.522  1.00  0.85           C  
ATOM   2944  C   THR A 192      17.733  23.984   1.090  1.00  0.85           C  
ATOM   2945  O   THR A 192      18.908  23.905   0.760  1.00  0.85           O  
ATOM   2946  CB  THR A 192      16.557  22.328   2.543  1.00  0.85           C  
ATOM   2947  OG1 THR A 192      16.294  21.953   3.902  1.00  0.85           O  
ATOM   2948  CG2 THR A 192      17.346  21.232   1.827  1.00  0.85           C  
ATOM   2949  H   THR A 192      15.524  24.543   3.357  1.00  0.85           H  
ATOM   2950  HA  THR A 192      18.206  23.572   3.129  1.00  0.85           H  
ATOM   2951  HB  THR A 192      15.609  22.452   2.037  1.00  0.85           H  
ATOM   2952  HG1 THR A 192      17.076  21.505   4.289  1.00  0.85           H  
ATOM   2953 1HG2 THR A 192      16.775  20.303   1.854  1.00  0.85           H  
ATOM   2954 2HG2 THR A 192      17.518  21.525   0.792  1.00  0.85           H  
ATOM   2955 3HG2 THR A 192      18.300  21.087   2.328  1.00  0.85           H  
ATOM   2956  N   ILE A 193      16.799  24.405   0.249  1.00  0.84           N  
ATOM   2957  CA  ILE A 193      17.109  24.658  -1.153  1.00  0.84           C  
ATOM   2958  C   ILE A 193      18.123  25.770  -1.356  1.00  0.84           C  
ATOM   2959  O   ILE A 193      19.070  25.639  -2.132  1.00  0.84           O  
ATOM   2960  CB  ILE A 193      15.832  25.054  -1.910  1.00  0.84           C  
ATOM   2961  CG1 ILE A 193      14.915  23.899  -1.990  1.00  0.84           C  
ATOM   2962  CG2 ILE A 193      16.146  25.545  -3.285  1.00  0.84           C  
ATOM   2963  CD1 ILE A 193      13.548  24.275  -2.456  1.00  0.84           C  
ATOM   2964  H   ILE A 193      15.841  24.494   0.582  1.00  0.84           H  
ATOM   2965  HA  ILE A 193      17.511  23.743  -1.583  1.00  0.84           H  
ATOM   2966  HB  ILE A 193      15.329  25.844  -1.360  1.00  0.84           H  
ATOM   2967 1HG1 ILE A 193      15.343  23.201  -2.665  1.00  0.84           H  
ATOM   2968 2HG1 ILE A 193      14.841  23.426  -1.018  1.00  0.84           H  
ATOM   2969 1HG2 ILE A 193      15.227  25.832  -3.792  1.00  0.84           H  
ATOM   2970 2HG2 ILE A 193      16.794  26.398  -3.207  1.00  0.84           H  
ATOM   2971 3HG2 ILE A 193      16.642  24.755  -3.849  1.00  0.84           H  
ATOM   2972 1HD1 ILE A 193      12.928  23.383  -2.513  1.00  0.84           H  
ATOM   2973 2HD1 ILE A 193      13.110  24.975  -1.761  1.00  0.84           H  
ATOM   2974 3HD1 ILE A 193      13.614  24.733  -3.439  1.00  0.84           H  
ATOM   2975  N   PHE A 194      17.915  26.881  -0.677  1.00  0.83           N  
ATOM   2976  CA  PHE A 194      18.776  28.025  -0.853  1.00  0.83           C  
ATOM   2977  C   PHE A 194      20.201  27.813  -0.332  1.00  0.83           C  
ATOM   2978  O   PHE A 194      21.192  28.193  -0.991  1.00  0.83           O  
ATOM   2979  CB  PHE A 194      18.111  29.224  -0.176  1.00  0.83           C  
ATOM   2980  CG  PHE A 194      16.864  29.718  -0.959  1.00  0.83           C  
ATOM   2981  CD1 PHE A 194      16.655  29.281  -2.249  1.00  0.83           C  
ATOM   2982  CD2 PHE A 194      15.940  30.624  -0.430  1.00  0.83           C  
ATOM   2983  CE1 PHE A 194      15.585  29.720  -2.988  1.00  0.83           C  
ATOM   2984  CE2 PHE A 194      14.871  31.064  -1.161  1.00  0.83           C  
ATOM   2985  CZ  PHE A 194      14.695  30.615  -2.447  1.00  0.83           C  
ATOM   2986  H   PHE A 194      17.129  26.939  -0.032  1.00  0.83           H  
ATOM   2987  HA  PHE A 194      18.833  28.219  -1.916  1.00  0.83           H  
ATOM   2988 1HB  PHE A 194      17.798  28.943   0.833  1.00  0.83           H  
ATOM   2989 2HB  PHE A 194      18.823  30.033  -0.084  1.00  0.83           H  
ATOM   2990  HD1 PHE A 194      17.354  28.583  -2.681  1.00  0.83           H  
ATOM   2991  HD2 PHE A 194      16.059  30.989   0.557  1.00  0.83           H  
ATOM   2992  HE1 PHE A 194      15.445  29.359  -4.008  1.00  0.83           H  
ATOM   2993  HE2 PHE A 194      14.166  31.771  -0.726  1.00  0.83           H  
ATOM   2994  HZ  PHE A 194      13.847  30.964  -3.034  1.00  0.83           H  
ATOM   2995  N   LYS A 195      20.313  27.168   0.844  1.00  0.82           N  
ATOM   2996  CA  LYS A 195      21.601  26.965   1.500  1.00  0.82           C  
ATOM   2997  C   LYS A 195      22.324  25.666   1.123  1.00  0.82           C  
ATOM   2998  O   LYS A 195      23.551  25.594   1.233  1.00  0.82           O  
ATOM   2999  CB  LYS A 195      21.399  26.974   3.011  1.00  0.82           C  
ATOM   3000  CG  LYS A 195      20.935  28.306   3.587  1.00  0.82           C  
ATOM   3001  CD  LYS A 195      20.759  28.210   5.098  1.00  0.82           C  
ATOM   3002  CE  LYS A 195      20.314  29.531   5.712  1.00  0.82           C  
ATOM   3003  NZ  LYS A 195      20.132  29.420   7.196  1.00  0.82           N  
ATOM   3004  H   LYS A 195      19.480  26.841   1.340  1.00  0.82           H  
ATOM   3005  HA  LYS A 195      22.250  27.796   1.226  1.00  0.82           H  
ATOM   3006 1HB  LYS A 195      20.664  26.215   3.278  1.00  0.82           H  
ATOM   3007 2HB  LYS A 195      22.332  26.706   3.500  1.00  0.82           H  
ATOM   3008 1HG  LYS A 195      21.655  29.091   3.346  1.00  0.82           H  
ATOM   3009 2HG  LYS A 195      19.971  28.557   3.138  1.00  0.82           H  
ATOM   3010 1HD  LYS A 195      20.002  27.450   5.314  1.00  0.82           H  
ATOM   3011 2HD  LYS A 195      21.698  27.901   5.556  1.00  0.82           H  
ATOM   3012 1HE  LYS A 195      21.063  30.295   5.501  1.00  0.82           H  
ATOM   3013 2HE  LYS A 195      19.370  29.833   5.264  1.00  0.82           H  
ATOM   3014 1HZ  LYS A 195      19.837  30.315   7.569  1.00  0.82           H  
ATOM   3015 2HZ  LYS A 195      19.428  28.720   7.399  1.00  0.82           H  
ATOM   3016 3HZ  LYS A 195      21.007  29.151   7.624  1.00  0.82           H  
ATOM   3017  N   SER A 196      21.588  24.633   0.706  1.00  0.81           N  
ATOM   3018  CA  SER A 196      22.208  23.355   0.378  1.00  0.81           C  
ATOM   3019  C   SER A 196      23.222  23.540  -0.725  1.00  0.81           C  
ATOM   3020  O   SER A 196      22.996  24.311  -1.654  1.00  0.81           O  
ATOM   3021  CB  SER A 196      21.173  22.335  -0.061  1.00  0.81           C  
ATOM   3022  OG  SER A 196      21.786  21.175  -0.468  1.00  0.81           O  
ATOM   3023  H   SER A 196      20.577  24.700   0.632  1.00  0.81           H  
ATOM   3024  HA  SER A 196      22.723  22.979   1.263  1.00  0.81           H  
ATOM   3025 1HB  SER A 196      20.505  22.109   0.764  1.00  0.81           H  
ATOM   3026 2HB  SER A 196      20.575  22.747  -0.878  1.00  0.81           H  
ATOM   3027  HG  SER A 196      22.511  21.466  -1.035  1.00  0.81           H  
ATOM   3028  N   ASP A 197      24.351  22.836  -0.628  1.00  0.80           N  
ATOM   3029  CA  ASP A 197      25.372  22.958  -1.659  1.00  0.80           C  
ATOM   3030  C   ASP A 197      25.712  21.614  -2.287  1.00  0.80           C  
ATOM   3031  O   ASP A 197      26.458  20.805  -1.731  1.00  0.80           O  
ATOM   3032  CB  ASP A 197      26.621  23.629  -1.098  1.00  0.80           C  
ATOM   3033  CG  ASP A 197      27.678  23.919  -2.177  1.00  0.80           C  
ATOM   3034  OD1 ASP A 197      27.676  23.278  -3.215  1.00  0.80           O  
ATOM   3035  OD2 ASP A 197      28.435  24.856  -1.994  1.00  0.80           O  
ATOM   3036  H   ASP A 197      24.497  22.225   0.162  1.00  0.80           H  
ATOM   3037  HA  ASP A 197      24.986  23.598  -2.447  1.00  0.80           H  
ATOM   3038 1HB  ASP A 197      26.344  24.552  -0.591  1.00  0.80           H  
ATOM   3039 2HB  ASP A 197      27.069  22.978  -0.347  1.00  0.80           H  
ATOM   3040  N   MET A 198      25.148  21.386  -3.462  1.00  0.79           N  
ATOM   3041  CA  MET A 198      25.284  20.137  -4.194  1.00  0.79           C  
ATOM   3042  C   MET A 198      26.499  20.159  -5.133  1.00  0.79           C  
ATOM   3043  O   MET A 198      26.738  19.201  -5.872  1.00  0.79           O  
ATOM   3044  CB  MET A 198      23.991  19.888  -4.952  1.00  0.79           C  
ATOM   3045  CG  MET A 198      22.772  19.702  -4.043  1.00  0.79           C  
ATOM   3046  SD  MET A 198      22.778  18.162  -3.127  1.00  0.79           S  
ATOM   3047  CE  MET A 198      23.578  18.515  -1.590  1.00  0.79           C  
ATOM   3048  H   MET A 198      24.566  22.128  -3.858  1.00  0.79           H  
ATOM   3049  HA  MET A 198      25.432  19.334  -3.473  1.00  0.79           H  
ATOM   3050 1HB  MET A 198      23.798  20.716  -5.596  1.00  0.79           H  
ATOM   3051 2HB  MET A 198      24.092  19.003  -5.582  1.00  0.79           H  
ATOM   3052 1HG  MET A 198      22.726  20.528  -3.332  1.00  0.79           H  
ATOM   3053 2HG  MET A 198      21.877  19.737  -4.647  1.00  0.79           H  
ATOM   3054 1HE  MET A 198      23.616  17.607  -0.989  1.00  0.79           H  
ATOM   3055 2HE  MET A 198      24.593  18.862  -1.778  1.00  0.79           H  
ATOM   3056 3HE  MET A 198      23.037  19.262  -1.060  1.00  0.79           H  
ATOM   3057  N   ARG A 199      27.286  21.242  -5.107  1.00  0.78           N  
ATOM   3058  CA  ARG A 199      28.410  21.382  -6.036  1.00  0.78           C  
ATOM   3059  C   ARG A 199      29.428  20.271  -5.853  1.00  0.78           C  
ATOM   3060  O   ARG A 199      30.122  19.884  -6.792  1.00  0.78           O  
ATOM   3061  CB  ARG A 199      29.116  22.717  -5.855  1.00  0.78           C  
ATOM   3062  CG  ARG A 199      28.311  23.944  -6.258  1.00  0.78           C  
ATOM   3063  CD  ARG A 199      29.046  25.188  -5.928  1.00  0.78           C  
ATOM   3064  NE  ARG A 199      30.230  25.374  -6.767  1.00  0.78           N  
ATOM   3065  CZ  ARG A 199      31.295  26.120  -6.459  1.00  0.78           C  
ATOM   3066  NH1 ARG A 199      31.390  26.758  -5.305  1.00  0.78           N  
ATOM   3067  NH2 ARG A 199      32.237  26.188  -7.360  1.00  0.78           N  
ATOM   3068  H   ARG A 199      27.125  21.995  -4.424  1.00  0.78           H  
ATOM   3069  HA  ARG A 199      28.022  21.339  -7.044  1.00  0.78           H  
ATOM   3070 1HB  ARG A 199      29.418  22.836  -4.817  1.00  0.78           H  
ATOM   3071 2HB  ARG A 199      30.026  22.722  -6.457  1.00  0.78           H  
ATOM   3072 1HG  ARG A 199      28.116  23.926  -7.331  1.00  0.78           H  
ATOM   3073 2HG  ARG A 199      27.366  23.953  -5.709  1.00  0.78           H  
ATOM   3074 1HD  ARG A 199      28.388  26.039  -6.063  1.00  0.78           H  
ATOM   3075 2HD  ARG A 199      29.365  25.144  -4.883  1.00  0.78           H  
ATOM   3076  HE  ARG A 199      30.272  24.917  -7.684  1.00  0.78           H  
ATOM   3077 1HH1 ARG A 199      30.643  26.692  -4.627  1.00  0.78           H  
ATOM   3078 2HH1 ARG A 199      32.210  27.322  -5.100  1.00  0.78           H  
ATOM   3079 1HH2 ARG A 199      32.084  25.661  -8.228  1.00  0.78           H  
ATOM   3080 2HH2 ARG A 199      33.065  26.743  -7.206  1.00  0.78           H  
ATOM   3081  N   GLN A 200      29.486  19.718  -4.644  1.00  0.77           N  
ATOM   3082  CA  GLN A 200      30.439  18.672  -4.327  1.00  0.77           C  
ATOM   3083  C   GLN A 200      29.921  17.279  -4.685  1.00  0.77           C  
ATOM   3084  O   GLN A 200      30.638  16.296  -4.497  1.00  0.77           O  
ATOM   3085  CB  GLN A 200      30.785  18.699  -2.835  1.00  0.77           C  
ATOM   3086  CG  GLN A 200      31.424  20.001  -2.335  1.00  0.77           C  
ATOM   3087  CD  GLN A 200      32.737  20.338  -3.023  1.00  0.77           C  
ATOM   3088  OE1 GLN A 200      33.639  19.502  -3.127  1.00  0.77           O  
ATOM   3089  NE2 GLN A 200      32.857  21.581  -3.482  1.00  0.77           N  
ATOM   3090  H   GLN A 200      28.869  20.068  -3.922  1.00  0.77           H  
ATOM   3091  HA  GLN A 200      31.348  18.848  -4.902  1.00  0.77           H  
ATOM   3092 1HB  GLN A 200      29.876  18.530  -2.255  1.00  0.77           H  
ATOM   3093 2HB  GLN A 200      31.470  17.881  -2.610  1.00  0.77           H  
ATOM   3094 1HG  GLN A 200      30.724  20.823  -2.515  1.00  0.77           H  
ATOM   3095 2HG  GLN A 200      31.616  19.907  -1.266  1.00  0.77           H  
ATOM   3096 1HE2 GLN A 200      33.701  21.867  -3.938  1.00  0.77           H  
ATOM   3097 2HE2 GLN A 200      32.108  22.235  -3.358  1.00  0.77           H  
ATOM   3098  N   ILE A 201      28.675  17.172  -5.176  1.00  0.75           N  
ATOM   3099  CA  ILE A 201      28.190  15.852  -5.547  1.00  0.75           C  
ATOM   3100  C   ILE A 201      27.922  15.806  -7.050  1.00  0.75           C  
ATOM   3101  O   ILE A 201      27.866  14.736  -7.640  1.00  0.75           O  
ATOM   3102  CB  ILE A 201      26.889  15.457  -4.824  1.00  0.75           C  
ATOM   3103  CG1 ILE A 201      25.751  16.310  -5.236  1.00  0.75           C  
ATOM   3104  CG2 ILE A 201      27.090  15.617  -3.336  1.00  0.75           C  
ATOM   3105  CD1 ILE A 201      24.477  15.779  -4.801  1.00  0.75           C  
ATOM   3106  H   ILE A 201      28.086  17.988  -5.314  1.00  0.75           H  
ATOM   3107  HA  ILE A 201      28.951  15.112  -5.316  1.00  0.75           H  
ATOM   3108  HB  ILE A 201      26.649  14.441  -5.032  1.00  0.75           H  
ATOM   3109 1HG1 ILE A 201      25.863  17.277  -4.809  1.00  0.75           H  
ATOM   3110 2HG1 ILE A 201      25.724  16.394  -6.315  1.00  0.75           H  
ATOM   3111 1HG2 ILE A 201      26.179  15.329  -2.813  1.00  0.75           H  
ATOM   3112 2HG2 ILE A 201      27.914  14.981  -3.013  1.00  0.75           H  
ATOM   3113 3HG2 ILE A 201      27.322  16.660  -3.111  1.00  0.75           H  
ATOM   3114 1HD1 ILE A 201      23.685  16.432  -5.142  1.00  0.75           H  
ATOM   3115 2HD1 ILE A 201      24.325  14.806  -5.217  1.00  0.75           H  
ATOM   3116 3HD1 ILE A 201      24.472  15.712  -3.718  1.00  0.75           H  
ATOM   3117  N   LEU A 202      27.892  16.962  -7.710  1.00  0.74           N  
ATOM   3118  CA  LEU A 202      27.629  16.991  -9.151  1.00  0.74           C  
ATOM   3119  C   LEU A 202      28.684  16.192  -9.909  1.00  0.74           C  
ATOM   3120  O   LEU A 202      28.381  15.490 -10.883  1.00  0.74           O  
ATOM   3121  CB  LEU A 202      27.659  18.431  -9.651  1.00  0.74           C  
ATOM   3122  CG  LEU A 202      26.544  19.342  -9.215  1.00  0.74           C  
ATOM   3123  CD1 LEU A 202      26.881  20.722  -9.647  1.00  0.74           C  
ATOM   3124  CD2 LEU A 202      25.231  18.901  -9.817  1.00  0.74           C  
ATOM   3125  H   LEU A 202      27.941  17.834  -7.185  1.00  0.74           H  
ATOM   3126  HA  LEU A 202      26.646  16.560  -9.337  1.00  0.74           H  
ATOM   3127 1HB  LEU A 202      28.578  18.874  -9.285  1.00  0.74           H  
ATOM   3128 2HB  LEU A 202      27.688  18.432 -10.734  1.00  0.74           H  
ATOM   3129  HG  LEU A 202      26.471  19.324  -8.159  1.00  0.74           H  
ATOM   3130 1HD1 LEU A 202      26.122  21.397  -9.319  1.00  0.74           H  
ATOM   3131 2HD1 LEU A 202      27.826  21.018  -9.219  1.00  0.74           H  
ATOM   3132 3HD1 LEU A 202      26.953  20.734 -10.727  1.00  0.74           H  
ATOM   3133 1HD2 LEU A 202      24.435  19.568  -9.487  1.00  0.74           H  
ATOM   3134 2HD2 LEU A 202      25.299  18.929 -10.901  1.00  0.74           H  
ATOM   3135 3HD2 LEU A 202      25.018  17.898  -9.501  1.00  0.74           H  
ATOM   3136  N   CYS A 203      29.906  16.222  -9.390  1.00  0.73           N  
ATOM   3137  CA  CYS A 203      31.057  15.534  -9.962  1.00  0.73           C  
ATOM   3138  C   CYS A 203      30.946  14.010  -9.882  1.00  0.73           C  
ATOM   3139  O   CYS A 203      31.751  13.292 -10.478  1.00  0.73           O  
ATOM   3140  CB  CYS A 203      32.318  15.952  -9.228  1.00  0.73           C  
ATOM   3141  SG  CYS A 203      32.336  15.390  -7.510  1.00  0.73           S  
ATOM   3142  H   CYS A 203      30.050  16.795  -8.569  1.00  0.73           H  
ATOM   3143  HA  CYS A 203      31.150  15.831 -11.002  1.00  0.73           H  
ATOM   3144 1HB  CYS A 203      33.187  15.536  -9.734  1.00  0.73           H  
ATOM   3145 2HB  CYS A 203      32.409  17.039  -9.238  1.00  0.73           H  
ATOM   3146  HG  CYS A 203      31.870  14.161  -7.767  1.00  0.73           H  
ATOM   3147  N   LEU A 204      29.975  13.513  -9.121  1.00  0.73           N  
ATOM   3148  CA  LEU A 204      29.756  12.092  -8.958  1.00  0.73           C  
ATOM   3149  C   LEU A 204      28.627  11.598  -9.877  1.00  0.73           C  
ATOM   3150  O   LEU A 204      28.314  10.398  -9.930  1.00  0.73           O  
ATOM   3151  CB  LEU A 204      29.364  11.830  -7.515  1.00  0.73           C  
ATOM   3152  CG  LEU A 204      30.332  12.308  -6.473  1.00  0.73           C  
ATOM   3153  CD1 LEU A 204      29.746  12.039  -5.109  1.00  0.73           C  
ATOM   3154  CD2 LEU A 204      31.670  11.637  -6.674  1.00  0.73           C  
ATOM   3155  H   LEU A 204      29.331  14.138  -8.644  1.00  0.73           H  
ATOM   3156  HA  LEU A 204      30.674  11.559  -9.201  1.00  0.73           H  
ATOM   3157 1HB  LEU A 204      28.434  12.321  -7.335  1.00  0.73           H  
ATOM   3158 2HB  LEU A 204      29.223  10.762  -7.380  1.00  0.73           H  
ATOM   3159  HG  LEU A 204      30.449  13.380  -6.561  1.00  0.73           H  
ATOM   3160 1HD1 LEU A 204      30.427  12.408  -4.342  1.00  0.73           H  
ATOM   3161 2HD1 LEU A 204      28.789  12.557  -5.023  1.00  0.73           H  
ATOM   3162 3HD1 LEU A 204      29.594  10.969  -4.981  1.00  0.73           H  
ATOM   3163 1HD2 LEU A 204      32.373  11.996  -5.921  1.00  0.73           H  
ATOM   3164 2HD2 LEU A 204      31.555  10.557  -6.580  1.00  0.73           H  
ATOM   3165 3HD2 LEU A 204      32.051  11.876  -7.670  1.00  0.73           H  
ATOM   3166  N   VAL A 205      27.999  12.505 -10.625  1.00  0.72           N  
ATOM   3167  CA  VAL A 205      26.886  12.055 -11.438  1.00  0.72           C  
ATOM   3168  C   VAL A 205      27.359  11.420 -12.722  1.00  0.72           C  
ATOM   3169  O   VAL A 205      27.677  12.103 -13.691  1.00  0.72           O  
ATOM   3170  CB  VAL A 205      25.960  13.212 -11.831  1.00  0.72           C  
ATOM   3171  CG1 VAL A 205      24.830  12.682 -12.681  1.00  0.72           C  
ATOM   3172  CG2 VAL A 205      25.435  13.875 -10.660  1.00  0.72           C  
ATOM   3173  H   VAL A 205      28.257  13.489 -10.605  1.00  0.72           H  
ATOM   3174  HA  VAL A 205      26.313  11.323 -10.868  1.00  0.72           H  
ATOM   3175  HB  VAL A 205      26.520  13.916 -12.408  1.00  0.72           H  
ATOM   3176 1HG1 VAL A 205      24.192  13.500 -12.959  1.00  0.72           H  
ATOM   3177 2HG1 VAL A 205      25.234  12.212 -13.572  1.00  0.72           H  
ATOM   3178 3HG1 VAL A 205      24.254  11.954 -12.111  1.00  0.72           H  
ATOM   3179 1HG2 VAL A 205      24.807  14.694 -10.999  1.00  0.72           H  
ATOM   3180 2HG2 VAL A 205      24.851  13.176 -10.077  1.00  0.72           H  
ATOM   3181 3HG2 VAL A 205      26.253  14.260 -10.059  1.00  0.72           H  
ATOM   3182  N   SER A 206      27.338  10.095 -12.731  1.00  0.72           N  
ATOM   3183  CA  SER A 206      27.774   9.302 -13.880  1.00  0.72           C  
ATOM   3184  C   SER A 206      26.712   9.192 -14.986  1.00  0.72           C  
ATOM   3185  O   SER A 206      27.000   8.751 -16.099  1.00  0.72           O  
ATOM   3186  CB  SER A 206      28.157   7.919 -13.412  1.00  0.72           C  
ATOM   3187  OG  SER A 206      27.036   7.199 -12.969  1.00  0.72           O  
ATOM   3188  H   SER A 206      27.104   9.649 -11.847  1.00  0.72           H  
ATOM   3189  HA  SER A 206      28.656   9.782 -14.303  1.00  0.72           H  
ATOM   3190 1HB  SER A 206      28.646   7.379 -14.221  1.00  0.72           H  
ATOM   3191 2HB  SER A 206      28.875   8.008 -12.597  1.00  0.72           H  
ATOM   3192  HG  SER A 206      27.381   6.445 -12.484  1.00  0.72           H  
ATOM   3193  N   VAL A 207      25.488   9.589 -14.667  1.00  0.71           N  
ATOM   3194  CA  VAL A 207      24.360   9.514 -15.590  1.00  0.71           C  
ATOM   3195  C   VAL A 207      24.357  10.754 -16.494  1.00  0.71           C  
ATOM   3196  O   VAL A 207      24.401  11.863 -15.967  1.00  0.71           O  
ATOM   3197  CB  VAL A 207      23.050   9.456 -14.804  1.00  0.71           C  
ATOM   3198  CG1 VAL A 207      21.896   9.444 -15.748  1.00  0.71           C  
ATOM   3199  CG2 VAL A 207      23.042   8.225 -13.896  1.00  0.71           C  
ATOM   3200  H   VAL A 207      25.345   9.944 -13.733  1.00  0.71           H  
ATOM   3201  HA  VAL A 207      24.446   8.594 -16.154  1.00  0.71           H  
ATOM   3202  HB  VAL A 207      22.960  10.353 -14.191  1.00  0.71           H  
ATOM   3203 1HG1 VAL A 207      20.962   9.409 -15.195  1.00  0.71           H  
ATOM   3204 2HG1 VAL A 207      21.925  10.336 -16.361  1.00  0.71           H  
ATOM   3205 3HG1 VAL A 207      21.965   8.564 -16.379  1.00  0.71           H  
ATOM   3206 1HG2 VAL A 207      22.117   8.194 -13.329  1.00  0.71           H  
ATOM   3207 2HG2 VAL A 207      23.118   7.319 -14.504  1.00  0.71           H  
ATOM   3208 3HG2 VAL A 207      23.884   8.270 -13.205  1.00  0.71           H  
ATOM   3209  N   PRO A 208      24.325  10.633 -17.838  1.00  0.69           N  
ATOM   3210  CA  PRO A 208      24.352  11.758 -18.764  1.00  0.69           C  
ATOM   3211  C   PRO A 208      23.281  12.746 -18.396  1.00  0.69           C  
ATOM   3212  O   PRO A 208      22.163  12.346 -18.037  1.00  0.69           O  
ATOM   3213  CB  PRO A 208      24.058  11.100 -20.104  1.00  0.69           C  
ATOM   3214  CG  PRO A 208      24.606   9.694 -19.947  1.00  0.69           C  
ATOM   3215  CD  PRO A 208      24.306   9.313 -18.501  1.00  0.69           C  
ATOM   3216  HA  PRO A 208      25.339  12.231 -18.770  1.00  0.69           H  
ATOM   3217 1HB  PRO A 208      22.979  11.124 -20.305  1.00  0.69           H  
ATOM   3218 2HB  PRO A 208      24.552  11.669 -20.912  1.00  0.69           H  
ATOM   3219 1HG  PRO A 208      24.127   9.015 -20.670  1.00  0.69           H  
ATOM   3220 2HG  PRO A 208      25.686   9.690 -20.171  1.00  0.69           H  
ATOM   3221 1HD  PRO A 208      23.322   8.828 -18.408  1.00  0.69           H  
ATOM   3222 2HD  PRO A 208      25.134   8.677 -18.155  1.00  0.69           H  
ATOM   3223  N   CYS A 209      23.630  14.022 -18.466  1.00  0.67           N  
ATOM   3224  CA  CYS A 209      22.691  15.053 -18.072  1.00  0.67           C  
ATOM   3225  C   CYS A 209      22.410  16.108 -19.126  1.00  0.67           C  
ATOM   3226  O   CYS A 209      23.234  16.392 -19.998  1.00  0.67           O  
ATOM   3227  CB  CYS A 209      23.179  15.759 -16.803  1.00  0.67           C  
ATOM   3228  SG  CYS A 209      23.315  14.700 -15.350  1.00  0.67           S  
ATOM   3229  H   CYS A 209      24.570  14.270 -18.791  1.00  0.67           H  
ATOM   3230  HA  CYS A 209      21.759  14.561 -17.833  1.00  0.67           H  
ATOM   3231 1HB  CYS A 209      24.164  16.190 -16.996  1.00  0.67           H  
ATOM   3232 2HB  CYS A 209      22.503  16.581 -16.561  1.00  0.67           H  
ATOM   3233  HG  CYS A 209      23.897  13.630 -15.950  1.00  0.67           H  
ATOM   3234  N   HIS A 210      21.258  16.728 -18.994  1.00  0.65           N  
ATOM   3235  CA  HIS A 210      20.915  17.838 -19.856  1.00  0.65           C  
ATOM   3236  C   HIS A 210      20.349  18.932 -18.977  1.00  0.65           C  
ATOM   3237  O   HIS A 210      19.578  18.647 -18.065  1.00  0.65           O  
ATOM   3238  CB  HIS A 210      19.898  17.409 -20.905  1.00  0.65           C  
ATOM   3239  CG  HIS A 210      19.650  18.413 -21.948  1.00  0.65           C  
ATOM   3240  ND1 HIS A 210      18.928  19.541 -21.724  1.00  0.65           N  
ATOM   3241  CD2 HIS A 210      20.034  18.457 -23.243  1.00  0.65           C  
ATOM   3242  CE1 HIS A 210      18.912  20.268 -22.826  1.00  0.65           C  
ATOM   3243  NE2 HIS A 210      19.568  19.627 -23.760  1.00  0.65           N  
ATOM   3244  H   HIS A 210      20.600  16.389 -18.290  1.00  0.65           H  
ATOM   3245  HA  HIS A 210      21.798  18.215 -20.360  1.00  0.65           H  
ATOM   3246 1HB  HIS A 210      20.275  16.546 -21.379  1.00  0.65           H  
ATOM   3247 2HB  HIS A 210      18.960  17.150 -20.431  1.00  0.65           H  
ATOM   3248  HD2 HIS A 210      20.624  17.704 -23.769  1.00  0.65           H  
ATOM   3249  HE1 HIS A 210      18.443  21.231 -22.952  1.00  0.65           H  
ATOM   3250  HE2 HIS A 210      19.709  19.981 -24.719  1.00  0.65           H  
ATOM   3251  N   ILE A 211      20.765  20.163 -19.225  1.00  0.63           N  
ATOM   3252  CA  ILE A 211      20.327  21.296 -18.435  1.00  0.63           C  
ATOM   3253  C   ILE A 211      19.571  22.306 -19.307  1.00  0.63           C  
ATOM   3254  O   ILE A 211      20.098  22.782 -20.313  1.00  0.63           O  
ATOM   3255  CB  ILE A 211      21.553  21.963 -17.795  1.00  0.63           C  
ATOM   3256  CG1 ILE A 211      22.304  21.001 -16.953  1.00  0.63           C  
ATOM   3257  CG2 ILE A 211      21.089  23.122 -16.916  1.00  0.63           C  
ATOM   3258  CD1 ILE A 211      23.651  21.522 -16.573  1.00  0.63           C  
ATOM   3259  H   ILE A 211      21.412  20.307 -19.990  1.00  0.63           H  
ATOM   3260  HA  ILE A 211      19.662  20.946 -17.652  1.00  0.63           H  
ATOM   3261  HB  ILE A 211      22.221  22.318 -18.563  1.00  0.63           H  
ATOM   3262 1HG1 ILE A 211      21.726  20.824 -16.072  1.00  0.63           H  
ATOM   3263 2HG1 ILE A 211      22.439  20.062 -17.480  1.00  0.63           H  
ATOM   3264 1HG2 ILE A 211      21.955  23.588 -16.457  1.00  0.63           H  
ATOM   3265 2HG2 ILE A 211      20.554  23.856 -17.524  1.00  0.63           H  
ATOM   3266 3HG2 ILE A 211      20.424  22.744 -16.135  1.00  0.63           H  
ATOM   3267 1HD1 ILE A 211      24.163  20.796 -15.940  1.00  0.63           H  
ATOM   3268 2HD1 ILE A 211      24.238  21.695 -17.474  1.00  0.63           H  
ATOM   3269 3HD1 ILE A 211      23.527  22.453 -16.046  1.00  0.63           H  
ATOM   3270  N   ILE A 212      18.343  22.617 -18.914  1.00  0.62           N  
ATOM   3271  CA  ILE A 212      17.458  23.528 -19.635  1.00  0.62           C  
ATOM   3272  C   ILE A 212      17.151  24.761 -18.793  1.00  0.62           C  
ATOM   3273  O   ILE A 212      16.694  24.629 -17.659  1.00  0.62           O  
ATOM   3274  CB  ILE A 212      16.120  22.830 -19.923  1.00  0.62           C  
ATOM   3275  CG1 ILE A 212      16.309  21.604 -20.732  1.00  0.62           C  
ATOM   3276  CG2 ILE A 212      15.154  23.739 -20.581  1.00  0.62           C  
ATOM   3277  CD1 ILE A 212      15.027  20.784 -20.927  1.00  0.62           C  
ATOM   3278  H   ILE A 212      17.990  22.164 -18.081  1.00  0.62           H  
ATOM   3279  HA  ILE A 212      17.935  23.836 -20.565  1.00  0.62           H  
ATOM   3280  HB  ILE A 212      15.708  22.521 -18.992  1.00  0.62           H  
ATOM   3281 1HG1 ILE A 212      16.706  21.890 -21.669  1.00  0.62           H  
ATOM   3282 2HG1 ILE A 212      17.035  20.964 -20.227  1.00  0.62           H  
ATOM   3283 1HG2 ILE A 212      14.206  23.225 -20.737  1.00  0.62           H  
ATOM   3284 2HG2 ILE A 212      15.002  24.582 -19.933  1.00  0.62           H  
ATOM   3285 3HG2 ILE A 212      15.556  24.066 -21.540  1.00  0.62           H  
ATOM   3286 1HD1 ILE A 212      15.251  19.896 -21.520  1.00  0.62           H  
ATOM   3287 2HD1 ILE A 212      14.637  20.475 -19.969  1.00  0.62           H  
ATOM   3288 3HD1 ILE A 212      14.281  21.385 -21.445  1.00  0.62           H  
ATOM   3289  N   GLN A 213      17.373  25.957 -19.319  1.00  0.62           N  
ATOM   3290  CA  GLN A 213      17.069  27.134 -18.505  1.00  0.62           C  
ATOM   3291  C   GLN A 213      16.545  28.334 -19.269  1.00  0.62           C  
ATOM   3292  O   GLN A 213      16.996  28.629 -20.366  1.00  0.62           O  
ATOM   3293  CB  GLN A 213      18.312  27.548 -17.738  1.00  0.62           C  
ATOM   3294  CG  GLN A 213      18.120  28.694 -16.825  1.00  0.62           C  
ATOM   3295  CD  GLN A 213      19.315  28.911 -16.131  1.00  0.62           C  
ATOM   3296  OE1 GLN A 213      20.341  28.515 -16.656  1.00  0.62           O  
ATOM   3297  NE2 GLN A 213      19.276  29.511 -14.992  1.00  0.62           N  
ATOM   3298  H   GLN A 213      17.807  26.032 -20.242  1.00  0.62           H  
ATOM   3299  HA  GLN A 213      16.298  26.858 -17.786  1.00  0.62           H  
ATOM   3300 1HB  GLN A 213      18.670  26.706 -17.147  1.00  0.62           H  
ATOM   3301 2HB  GLN A 213      19.102  27.811 -18.447  1.00  0.62           H  
ATOM   3302 1HG  GLN A 213      17.914  29.584 -17.391  1.00  0.62           H  
ATOM   3303 2HG  GLN A 213      17.317  28.493 -16.111  1.00  0.62           H  
ATOM   3304 1HE2 GLN A 213      20.135  29.674 -14.476  1.00  0.62           H  
ATOM   3305 2HE2 GLN A 213      18.392  29.852 -14.611  1.00  0.62           H  
ATOM   3306  N   SER A 214      15.565  29.017 -18.695  1.00  0.64           N  
ATOM   3307  CA  SER A 214      15.078  30.256 -19.292  1.00  0.64           C  
ATOM   3308  C   SER A 214      16.155  31.341 -19.261  1.00  0.64           C  
ATOM   3309  O   SER A 214      16.781  31.570 -18.219  1.00  0.64           O  
ATOM   3310  CB  SER A 214      13.890  30.756 -18.513  1.00  0.64           C  
ATOM   3311  OG  SER A 214      12.805  29.884 -18.581  1.00  0.64           O  
ATOM   3312  H   SER A 214      15.184  28.708 -17.808  1.00  0.64           H  
ATOM   3313  HA  SER A 214      14.799  30.070 -20.332  1.00  0.64           H  
ATOM   3314 1HB  SER A 214      14.182  30.873 -17.483  1.00  0.64           H  
ATOM   3315 2HB  SER A 214      13.599  31.735 -18.867  1.00  0.64           H  
ATOM   3316  HG  SER A 214      12.251  30.115 -17.803  1.00  0.64           H  
ATOM   3317  N   MET A 215      16.273  32.109 -20.335  1.00  0.66           N  
ATOM   3318  CA  MET A 215      17.223  33.215 -20.385  1.00  0.66           C  
ATOM   3319  C   MET A 215      16.992  34.231 -19.273  1.00  0.66           C  
ATOM   3320  O   MET A 215      17.949  34.806 -18.751  1.00  0.66           O  
ATOM   3321  CB  MET A 215      17.139  33.916 -21.735  1.00  0.66           C  
ATOM   3322  CG  MET A 215      18.201  34.976 -21.958  1.00  0.66           C  
ATOM   3323  SD  MET A 215      19.867  34.292 -21.996  1.00  0.66           S  
ATOM   3324  CE  MET A 215      19.880  33.561 -23.637  1.00  0.66           C  
ATOM   3325  H   MET A 215      15.750  31.874 -21.174  1.00  0.66           H  
ATOM   3326  HA  MET A 215      18.223  32.813 -20.255  1.00  0.66           H  
ATOM   3327 1HB  MET A 215      17.231  33.178 -22.531  1.00  0.66           H  
ATOM   3328 2HB  MET A 215      16.158  34.385 -21.838  1.00  0.66           H  
ATOM   3329 1HG  MET A 215      18.013  35.487 -22.900  1.00  0.66           H  
ATOM   3330 2HG  MET A 215      18.146  35.709 -21.152  1.00  0.66           H  
ATOM   3331 1HE  MET A 215      20.843  33.082 -23.816  1.00  0.66           H  
ATOM   3332 2HE  MET A 215      19.084  32.822 -23.721  1.00  0.66           H  
ATOM   3333 3HE  MET A 215      19.719  34.340 -24.382  1.00  0.66           H  
ATOM   3334  N   LYS A 216      15.727  34.447 -18.899  1.00  0.69           N  
ATOM   3335  CA  LYS A 216      15.410  35.420 -17.858  1.00  0.69           C  
ATOM   3336  C   LYS A 216      14.868  34.792 -16.571  1.00  0.69           C  
ATOM   3337  O   LYS A 216      13.925  35.312 -15.966  1.00  0.69           O  
ATOM   3338  CB  LYS A 216      14.456  36.491 -18.363  1.00  0.69           C  
ATOM   3339  CG  LYS A 216      14.970  37.310 -19.556  1.00  0.69           C  
ATOM   3340  CD  LYS A 216      16.184  38.157 -19.185  1.00  0.69           C  
ATOM   3341  CE  LYS A 216      16.639  39.027 -20.354  1.00  0.69           C  
ATOM   3342  NZ  LYS A 216      17.832  39.858 -20.001  1.00  0.69           N  
ATOM   3343  H   LYS A 216      14.968  33.958 -19.381  1.00  0.69           H  
ATOM   3344  HA  LYS A 216      16.334  35.928 -17.585  1.00  0.69           H  
ATOM   3345 1HB  LYS A 216      13.542  36.048 -18.643  1.00  0.69           H  
ATOM   3346 2HB  LYS A 216      14.238  37.188 -17.555  1.00  0.69           H  
ATOM   3347 1HG  LYS A 216      15.240  36.632 -20.367  1.00  0.69           H  
ATOM   3348 2HG  LYS A 216      14.172  37.965 -19.911  1.00  0.69           H  
ATOM   3349 1HD  LYS A 216      15.936  38.799 -18.338  1.00  0.69           H  
ATOM   3350 2HD  LYS A 216      17.008  37.501 -18.893  1.00  0.69           H  
ATOM   3351 1HE  LYS A 216      16.894  38.383 -21.196  1.00  0.69           H  
ATOM   3352 2HE  LYS A 216      15.823  39.687 -20.647  1.00  0.69           H  
ATOM   3353 1HZ  LYS A 216      18.103  40.416 -20.798  1.00  0.69           H  
ATOM   3354 2HZ  LYS A 216      17.603  40.466 -19.227  1.00  0.69           H  
ATOM   3355 3HZ  LYS A 216      18.597  39.251 -19.738  1.00  0.69           H  
ATOM   3356  N   ASP A 217      15.401  33.634 -16.179  1.00  0.72           N  
ATOM   3357  CA  ASP A 217      15.064  33.066 -14.867  1.00  0.72           C  
ATOM   3358  C   ASP A 217      15.572  34.000 -13.762  1.00  0.72           C  
ATOM   3359  O   ASP A 217      16.771  34.258 -13.659  1.00  0.72           O  
ATOM   3360  CB  ASP A 217      15.656  31.667 -14.687  1.00  0.72           C  
ATOM   3361  CG  ASP A 217      15.277  30.968 -13.349  1.00  0.72           C  
ATOM   3362  OD1 ASP A 217      15.030  31.618 -12.349  1.00  0.72           O  
ATOM   3363  OD2 ASP A 217      15.219  29.770 -13.331  1.00  0.72           O  
ATOM   3364  H   ASP A 217      16.086  33.159 -16.772  1.00  0.72           H  
ATOM   3365  HA  ASP A 217      13.984  32.996 -14.784  1.00  0.72           H  
ATOM   3366 1HB  ASP A 217      15.317  31.034 -15.500  1.00  0.72           H  
ATOM   3367 2HB  ASP A 217      16.738  31.726 -14.768  1.00  0.72           H  
ATOM   3368  N   LEU A 218      14.653  34.532 -12.955  1.00  0.74           N  
ATOM   3369  CA  LEU A 218      14.983  35.520 -11.929  1.00  0.74           C  
ATOM   3370  C   LEU A 218      15.411  34.914 -10.584  1.00  0.74           C  
ATOM   3371  O   LEU A 218      15.786  35.643  -9.664  1.00  0.74           O  
ATOM   3372  CB  LEU A 218      13.756  36.404 -11.694  1.00  0.74           C  
ATOM   3373  CG  LEU A 218      13.268  37.185 -12.926  1.00  0.74           C  
ATOM   3374  CD1 LEU A 218      11.988  37.939 -12.566  1.00  0.74           C  
ATOM   3375  CD2 LEU A 218      14.368  38.112 -13.406  1.00  0.74           C  
ATOM   3376  H   LEU A 218      13.691  34.258 -13.082  1.00  0.74           H  
ATOM   3377  HA  LEU A 218      15.801  36.133 -12.304  1.00  0.74           H  
ATOM   3378 1HB  LEU A 218      12.934  35.772 -11.354  1.00  0.74           H  
ATOM   3379 2HB  LEU A 218      13.986  37.122 -10.909  1.00  0.74           H  
ATOM   3380  HG  LEU A 218      13.025  36.484 -13.729  1.00  0.74           H  
ATOM   3381 1HD1 LEU A 218      11.624  38.482 -13.438  1.00  0.74           H  
ATOM   3382 2HD1 LEU A 218      11.230  37.226 -12.245  1.00  0.74           H  
ATOM   3383 3HD1 LEU A 218      12.194  38.642 -11.761  1.00  0.74           H  
ATOM   3384 1HD2 LEU A 218      14.027  38.656 -14.287  1.00  0.74           H  
ATOM   3385 2HD2 LEU A 218      14.621  38.819 -12.617  1.00  0.74           H  
ATOM   3386 3HD2 LEU A 218      15.250  37.521 -13.663  1.00  0.74           H  
ATOM   3387  N   ALA A 219      15.305  33.592 -10.452  1.00  0.75           N  
ATOM   3388  CA  ALA A 219      15.675  32.898  -9.215  1.00  0.75           C  
ATOM   3389  C   ALA A 219      17.033  32.238  -9.389  1.00  0.75           C  
ATOM   3390  O   ALA A 219      17.885  32.262  -8.494  1.00  0.75           O  
ATOM   3391  CB  ALA A 219      14.633  31.851  -8.851  1.00  0.75           C  
ATOM   3392  H   ALA A 219      15.013  33.031 -11.254  1.00  0.75           H  
ATOM   3393  HA  ALA A 219      15.748  33.630  -8.414  1.00  0.75           H  
ATOM   3394 1HB  ALA A 219      14.922  31.354  -7.931  1.00  0.75           H  
ATOM   3395 2HB  ALA A 219      13.665  32.329  -8.718  1.00  0.75           H  
ATOM   3396 3HB  ALA A 219      14.569  31.119  -9.657  1.00  0.75           H  
ATOM   3397  N   VAL A 220      17.214  31.643 -10.559  1.00  0.76           N  
ATOM   3398  CA  VAL A 220      18.429  30.938 -10.922  1.00  0.76           C  
ATOM   3399  C   VAL A 220      19.050  31.536 -12.186  1.00  0.76           C  
ATOM   3400  O   VAL A 220      18.624  31.201 -13.284  1.00  0.76           O  
ATOM   3401  CB  VAL A 220      18.126  29.458 -11.198  1.00  0.76           C  
ATOM   3402  CG1 VAL A 220      19.369  28.769 -11.558  1.00  0.76           C  
ATOM   3403  CG2 VAL A 220      17.547  28.824  -9.992  1.00  0.76           C  
ATOM   3404  H   VAL A 220      16.448  31.673 -11.232  1.00  0.76           H  
ATOM   3405  HA  VAL A 220      19.121  30.978 -10.087  1.00  0.76           H  
ATOM   3406  HB  VAL A 220      17.432  29.376 -12.036  1.00  0.76           H  
ATOM   3407 1HG1 VAL A 220      19.163  27.721 -11.765  1.00  0.76           H  
ATOM   3408 2HG1 VAL A 220      19.802  29.230 -12.426  1.00  0.76           H  
ATOM   3409 3HG1 VAL A 220      20.062  28.850 -10.733  1.00  0.76           H  
ATOM   3410 1HG2 VAL A 220      17.345  27.771 -10.194  1.00  0.76           H  
ATOM   3411 2HG2 VAL A 220      18.260  28.908  -9.178  1.00  0.76           H  
ATOM   3412 3HG2 VAL A 220      16.620  29.325  -9.727  1.00  0.76           H  
ATOM   3413  N   PRO A 221      20.075  32.381 -12.086  1.00  0.75           N  
ATOM   3414  CA  PRO A 221      20.747  33.030 -13.196  1.00  0.75           C  
ATOM   3415  C   PRO A 221      21.321  32.018 -14.164  1.00  0.75           C  
ATOM   3416  O   PRO A 221      21.686  30.911 -13.770  1.00  0.75           O  
ATOM   3417  CB  PRO A 221      21.840  33.832 -12.506  1.00  0.75           C  
ATOM   3418  CG  PRO A 221      21.329  34.061 -11.133  1.00  0.75           C  
ATOM   3419  CD  PRO A 221      20.560  32.814 -10.774  1.00  0.75           C  
ATOM   3420  HA  PRO A 221      20.028  33.693 -13.708  1.00  0.75           H  
ATOM   3421 1HB  PRO A 221      22.759  33.260 -12.503  1.00  0.75           H  
ATOM   3422 2HB  PRO A 221      22.036  34.763 -13.054  1.00  0.75           H  
ATOM   3423 1HG  PRO A 221      22.169  34.257 -10.485  1.00  0.75           H  
ATOM   3424 2HG  PRO A 221      20.696  34.960 -11.106  1.00  0.75           H  
ATOM   3425 1HD  PRO A 221      21.219  32.070 -10.318  1.00  0.75           H  
ATOM   3426 2HD  PRO A 221      19.733  33.108 -10.118  1.00  0.75           H  
ATOM   3427  N   VAL A 222      21.471  32.408 -15.423  1.00  0.74           N  
ATOM   3428  CA  VAL A 222      22.015  31.501 -16.433  1.00  0.74           C  
ATOM   3429  C   VAL A 222      23.397  30.953 -16.089  1.00  0.74           C  
ATOM   3430  O   VAL A 222      23.690  29.782 -16.359  1.00  0.74           O  
ATOM   3431  CB  VAL A 222      22.038  32.134 -17.820  1.00  0.74           C  
ATOM   3432  CG1 VAL A 222      22.813  31.229 -18.742  1.00  0.74           C  
ATOM   3433  CG2 VAL A 222      20.586  32.299 -18.332  1.00  0.74           C  
ATOM   3434  H   VAL A 222      21.163  33.331 -15.702  1.00  0.74           H  
ATOM   3435  HA  VAL A 222      21.346  30.666 -16.507  1.00  0.74           H  
ATOM   3436  HB  VAL A 222      22.535  33.100 -17.781  1.00  0.74           H  
ATOM   3437 1HG1 VAL A 222      22.838  31.661 -19.741  1.00  0.74           H  
ATOM   3438 2HG1 VAL A 222      23.835  31.110 -18.372  1.00  0.74           H  
ATOM   3439 3HG1 VAL A 222      22.325  30.255 -18.771  1.00  0.74           H  
ATOM   3440 1HG2 VAL A 222      20.601  32.739 -19.325  1.00  0.74           H  
ATOM   3441 2HG2 VAL A 222      20.098  31.320 -18.376  1.00  0.74           H  
ATOM   3442 3HG2 VAL A 222      20.020  32.950 -17.660  1.00  0.74           H  
ATOM   3443  N   VAL A 223      24.247  31.769 -15.467  1.00  0.74           N  
ATOM   3444  CA  VAL A 223      25.582  31.295 -15.116  1.00  0.74           C  
ATOM   3445  C   VAL A 223      25.518  30.034 -14.242  1.00  0.74           C  
ATOM   3446  O   VAL A 223      26.466  29.252 -14.210  1.00  0.74           O  
ATOM   3447  CB  VAL A 223      26.401  32.366 -14.375  1.00  0.74           C  
ATOM   3448  CG1 VAL A 223      25.895  32.566 -12.928  1.00  0.74           C  
ATOM   3449  CG2 VAL A 223      27.843  31.935 -14.406  1.00  0.74           C  
ATOM   3450  H   VAL A 223      23.968  32.715 -15.249  1.00  0.74           H  
ATOM   3451  HA  VAL A 223      26.110  31.049 -16.041  1.00  0.74           H  
ATOM   3452  HB  VAL A 223      26.291  33.320 -14.887  1.00  0.74           H  
ATOM   3453 1HG1 VAL A 223      26.489  33.336 -12.440  1.00  0.74           H  
ATOM   3454 2HG1 VAL A 223      24.869  32.870 -12.951  1.00  0.74           H  
ATOM   3455 3HG1 VAL A 223      25.986  31.642 -12.359  1.00  0.74           H  
ATOM   3456 1HG2 VAL A 223      28.464  32.675 -13.906  1.00  0.74           H  
ATOM   3457 2HG2 VAL A 223      27.936  30.981 -13.910  1.00  0.74           H  
ATOM   3458 3HG2 VAL A 223      28.168  31.827 -15.447  1.00  0.74           H  
ATOM   3459  N   VAL A 224      24.417  29.830 -13.516  1.00  0.73           N  
ATOM   3460  CA  VAL A 224      24.294  28.660 -12.685  1.00  0.73           C  
ATOM   3461  C   VAL A 224      24.282  27.406 -13.533  1.00  0.73           C  
ATOM   3462  O   VAL A 224      24.848  26.387 -13.142  1.00  0.73           O  
ATOM   3463  CB  VAL A 224      23.041  28.702 -11.842  1.00  0.73           C  
ATOM   3464  CG1 VAL A 224      22.894  27.379 -11.153  1.00  0.73           C  
ATOM   3465  CG2 VAL A 224      23.134  29.841 -10.851  1.00  0.73           C  
ATOM   3466  H   VAL A 224      23.623  30.465 -13.576  1.00  0.73           H  
ATOM   3467  HA  VAL A 224      25.148  28.625 -12.014  1.00  0.73           H  
ATOM   3468  HB  VAL A 224      22.178  28.839 -12.482  1.00  0.73           H  
ATOM   3469 1HG1 VAL A 224      22.006  27.397 -10.562  1.00  0.73           H  
ATOM   3470 2HG1 VAL A 224      22.824  26.578 -11.892  1.00  0.73           H  
ATOM   3471 3HG1 VAL A 224      23.758  27.215 -10.514  1.00  0.73           H  
ATOM   3472 1HG2 VAL A 224      22.237  29.870 -10.240  1.00  0.73           H  
ATOM   3473 2HG2 VAL A 224      24.005  29.689 -10.211  1.00  0.73           H  
ATOM   3474 3HG2 VAL A 224      23.240  30.785 -11.391  1.00  0.73           H  
ATOM   3475  N   ALA A 225      23.570  27.441 -14.663  1.00  0.74           N  
ATOM   3476  CA  ALA A 225      23.528  26.283 -15.539  1.00  0.74           C  
ATOM   3477  C   ALA A 225      24.912  26.007 -16.058  1.00  0.74           C  
ATOM   3478  O   ALA A 225      25.324  24.852 -16.193  1.00  0.74           O  
ATOM   3479  CB  ALA A 225      22.575  26.509 -16.670  1.00  0.74           C  
ATOM   3480  H   ALA A 225      23.140  28.311 -14.970  1.00  0.74           H  
ATOM   3481  HA  ALA A 225      23.206  25.420 -14.967  1.00  0.74           H  
ATOM   3482 1HB  ALA A 225      22.558  25.648 -17.308  1.00  0.74           H  
ATOM   3483 2HB  ALA A 225      21.609  26.650 -16.245  1.00  0.74           H  
ATOM   3484 3HB  ALA A 225      22.875  27.385 -17.248  1.00  0.74           H  
ATOM   3485  N   GLU A 226      25.660  27.076 -16.330  1.00  0.74           N  
ATOM   3486  CA  GLU A 226      27.021  26.875 -16.795  1.00  0.74           C  
ATOM   3487  C   GLU A 226      27.831  26.214 -15.674  1.00  0.74           C  
ATOM   3488  O   GLU A 226      28.593  25.280 -15.921  1.00  0.74           O  
ATOM   3489  CB  GLU A 226      27.664  28.197 -17.212  1.00  0.74           C  
ATOM   3490  CG  GLU A 226      27.054  28.843 -18.455  1.00  0.74           C  
ATOM   3491  CD  GLU A 226      27.709  30.168 -18.808  1.00  0.74           C  
ATOM   3492  OE1 GLU A 226      28.560  30.607 -18.068  1.00  0.74           O  
ATOM   3493  OE2 GLU A 226      27.361  30.732 -19.821  1.00  0.74           O  
ATOM   3494  H   GLU A 226      25.259  28.012 -16.220  1.00  0.74           H  
ATOM   3495  HA  GLU A 226      27.006  26.205 -17.654  1.00  0.74           H  
ATOM   3496 1HB  GLU A 226      27.597  28.909 -16.399  1.00  0.74           H  
ATOM   3497 2HB  GLU A 226      28.724  28.033 -17.406  1.00  0.74           H  
ATOM   3498 1HG  GLU A 226      27.147  28.159 -19.297  1.00  0.74           H  
ATOM   3499 2HG  GLU A 226      25.990  29.009 -18.267  1.00  0.74           H  
ATOM   3500  N   TYR A 227      27.610  26.645 -14.425  1.00  0.75           N  
ATOM   3501  CA  TYR A 227      28.317  26.055 -13.293  1.00  0.75           C  
ATOM   3502  C   TYR A 227      27.954  24.576 -13.144  1.00  0.75           C  
ATOM   3503  O   TYR A 227      28.840  23.732 -12.982  1.00  0.75           O  
ATOM   3504  CB  TYR A 227      28.004  26.824 -11.999  1.00  0.75           C  
ATOM   3505  CG  TYR A 227      28.671  28.193 -11.913  1.00  0.75           C  
ATOM   3506  CD1 TYR A 227      28.023  29.285 -11.319  1.00  0.75           C  
ATOM   3507  CD2 TYR A 227      29.935  28.353 -12.426  1.00  0.75           C  
ATOM   3508  CE1 TYR A 227      28.651  30.503 -11.253  1.00  0.75           C  
ATOM   3509  CE2 TYR A 227      30.562  29.574 -12.355  1.00  0.75           C  
ATOM   3510  CZ  TYR A 227      29.930  30.647 -11.772  1.00  0.75           C  
ATOM   3511  OH  TYR A 227      30.575  31.862 -11.721  1.00  0.75           O  
ATOM   3512  H   TYR A 227      26.981  27.433 -14.274  1.00  0.75           H  
ATOM   3513  HA  TYR A 227      29.390  26.115 -13.486  1.00  0.75           H  
ATOM   3514 1HB  TYR A 227      26.936  26.963 -11.903  1.00  0.75           H  
ATOM   3515 2HB  TYR A 227      28.331  26.235 -11.143  1.00  0.75           H  
ATOM   3516  HD1 TYR A 227      27.021  29.180 -10.913  1.00  0.75           H  
ATOM   3517  HD2 TYR A 227      30.444  27.507 -12.890  1.00  0.75           H  
ATOM   3518  HE1 TYR A 227      28.140  31.342 -10.806  1.00  0.75           H  
ATOM   3519  HE2 TYR A 227      31.566  29.691 -12.766  1.00  0.75           H  
ATOM   3520  HH  TYR A 227      31.416  31.795 -12.182  1.00  0.75           H  
ATOM   3521  N   LEU A 228      26.666  24.240 -13.300  1.00  0.76           N  
ATOM   3522  CA  LEU A 228      26.261  22.842 -13.226  1.00  0.76           C  
ATOM   3523  C   LEU A 228      26.938  22.036 -14.307  1.00  0.76           C  
ATOM   3524  O   LEU A 228      27.524  20.994 -14.031  1.00  0.76           O  
ATOM   3525  CB  LEU A 228      24.745  22.680 -13.442  1.00  0.76           C  
ATOM   3526  CG  LEU A 228      23.787  23.047 -12.351  1.00  0.76           C  
ATOM   3527  CD1 LEU A 228      22.389  23.075 -12.877  1.00  0.76           C  
ATOM   3528  CD2 LEU A 228      23.850  21.980 -11.321  1.00  0.76           C  
ATOM   3529  H   LEU A 228      25.970  24.971 -13.439  1.00  0.76           H  
ATOM   3530  HA  LEU A 228      26.543  22.448 -12.255  1.00  0.76           H  
ATOM   3531 1HB  LEU A 228      24.487  23.313 -14.272  1.00  0.76           H  
ATOM   3532 2HB  LEU A 228      24.546  21.648 -13.713  1.00  0.76           H  
ATOM   3533  HG  LEU A 228      24.039  24.025 -11.943  1.00  0.76           H  
ATOM   3534 1HD1 LEU A 228      21.732  23.312 -12.060  1.00  0.76           H  
ATOM   3535 2HD1 LEU A 228      22.291  23.826 -13.647  1.00  0.76           H  
ATOM   3536 3HD1 LEU A 228      22.131  22.101 -13.287  1.00  0.76           H  
ATOM   3537 1HD2 LEU A 228      23.157  22.174 -10.513  1.00  0.76           H  
ATOM   3538 2HD2 LEU A 228      23.598  21.025 -11.775  1.00  0.76           H  
ATOM   3539 3HD2 LEU A 228      24.835  21.953 -10.954  1.00  0.76           H  
ATOM   3540  N   HIS A 229      26.942  22.568 -15.520  1.00  0.78           N  
ATOM   3541  CA  HIS A 229      27.516  21.881 -16.657  1.00  0.78           C  
ATOM   3542  C   HIS A 229      28.992  21.585 -16.414  1.00  0.78           C  
ATOM   3543  O   HIS A 229      29.460  20.472 -16.655  1.00  0.78           O  
ATOM   3544  CB  HIS A 229      27.305  22.731 -17.917  1.00  0.78           C  
ATOM   3545  CG  HIS A 229      27.728  22.091 -19.175  1.00  0.78           C  
ATOM   3546  ND1 HIS A 229      28.980  22.263 -19.729  1.00  0.78           N  
ATOM   3547  CD2 HIS A 229      27.072  21.245 -19.982  1.00  0.78           C  
ATOM   3548  CE1 HIS A 229      29.065  21.545 -20.832  1.00  0.78           C  
ATOM   3549  NE2 HIS A 229      27.925  20.918 -21.001  1.00  0.78           N  
ATOM   3550  H   HIS A 229      26.475  23.461 -15.677  1.00  0.78           H  
ATOM   3551  HA  HIS A 229      27.006  20.930 -16.802  1.00  0.78           H  
ATOM   3552 1HB  HIS A 229      26.254  23.001 -18.000  1.00  0.78           H  
ATOM   3553 2HB  HIS A 229      27.859  23.660 -17.814  1.00  0.78           H  
ATOM   3554  HD2 HIS A 229      26.057  20.876 -19.841  1.00  0.78           H  
ATOM   3555  HE1 HIS A 229      29.936  21.472 -21.483  1.00  0.78           H  
ATOM   3556  HE2 HIS A 229      27.698  20.264 -21.751  1.00  0.78           H  
ATOM   3557  N   GLN A 230      29.724  22.582 -15.915  1.00  0.81           N  
ATOM   3558  CA  GLN A 230      31.146  22.441 -15.632  1.00  0.81           C  
ATOM   3559  C   GLN A 230      31.424  21.423 -14.522  1.00  0.81           C  
ATOM   3560  O   GLN A 230      32.408  20.683 -14.587  1.00  0.81           O  
ATOM   3561  CB  GLN A 230      31.719  23.798 -15.224  1.00  0.81           C  
ATOM   3562  CG  GLN A 230      31.774  24.819 -16.356  1.00  0.81           C  
ATOM   3563  CD  GLN A 230      32.151  26.218 -15.876  1.00  0.81           C  
ATOM   3564  OE1 GLN A 230      32.129  26.532 -14.680  1.00  0.81           O  
ATOM   3565  NE2 GLN A 230      32.492  27.081 -16.826  1.00  0.81           N  
ATOM   3566  H   GLN A 230      29.276  23.483 -15.749  1.00  0.81           H  
ATOM   3567  HA  GLN A 230      31.641  22.100 -16.539  1.00  0.81           H  
ATOM   3568 1HB  GLN A 230      31.102  24.217 -14.425  1.00  0.81           H  
ATOM   3569 2HB  GLN A 230      32.722  23.664 -14.827  1.00  0.81           H  
ATOM   3570 1HG  GLN A 230      32.527  24.495 -17.072  1.00  0.81           H  
ATOM   3571 2HG  GLN A 230      30.806  24.865 -16.845  1.00  0.81           H  
ATOM   3572 1HE2 GLN A 230      32.742  28.019 -16.585  1.00  0.81           H  
ATOM   3573 2HE2 GLN A 230      32.493  26.794 -17.784  1.00  0.81           H  
ATOM   3574  N   HIS A 231      30.569  21.397 -13.494  1.00  0.85           N  
ATOM   3575  CA  HIS A 231      30.759  20.484 -12.373  1.00  0.85           C  
ATOM   3576  C   HIS A 231      30.272  19.044 -12.592  1.00  0.85           C  
ATOM   3577  O   HIS A 231      30.821  18.120 -11.992  1.00  0.85           O  
ATOM   3578  CB  HIS A 231      30.068  21.003 -11.121  1.00  0.85           C  
ATOM   3579  CG  HIS A 231      30.666  22.189 -10.438  1.00  0.85           C  
ATOM   3580  ND1 HIS A 231      31.934  22.169  -9.906  1.00  0.85           N  
ATOM   3581  CD2 HIS A 231      30.147  23.408 -10.138  1.00  0.85           C  
ATOM   3582  CE1 HIS A 231      32.186  23.322  -9.321  1.00  0.85           C  
ATOM   3583  NE2 HIS A 231      31.118  24.100  -9.432  1.00  0.85           N  
ATOM   3584  H   HIS A 231      29.783  22.049 -13.475  1.00  0.85           H  
ATOM   3585  HA  HIS A 231      31.823  20.426 -12.158  1.00  0.85           H  
ATOM   3586 1HB  HIS A 231      29.059  21.275 -11.401  1.00  0.85           H  
ATOM   3587 2HB  HIS A 231      30.011  20.204 -10.400  1.00  0.85           H  
ATOM   3588  HD1 HIS A 231      32.569  21.394  -9.925  1.00  0.85           H  
ATOM   3589  HD2 HIS A 231      29.177  23.866 -10.331  1.00  0.85           H  
ATOM   3590  HE1 HIS A 231      33.149  23.494  -8.841  1.00  0.85           H  
ATOM   3591  N   VAL A 232      29.256  18.828 -13.428  1.00  0.90           N  
ATOM   3592  CA  VAL A 232      28.733  17.468 -13.580  1.00  0.90           C  
ATOM   3593  C   VAL A 232      29.796  16.493 -14.081  1.00  0.90           C  
ATOM   3594  O   VAL A 232      30.508  16.741 -15.053  1.00  0.90           O  
ATOM   3595  CB  VAL A 232      27.447  17.442 -14.448  1.00  0.90           C  
ATOM   3596  CG1 VAL A 232      27.042  16.015 -14.791  1.00  0.90           C  
ATOM   3597  CG2 VAL A 232      26.277  18.031 -13.633  1.00  0.90           C  
ATOM   3598  H   VAL A 232      28.812  19.609 -13.910  1.00  0.90           H  
ATOM   3599  HA  VAL A 232      28.419  17.135 -12.602  1.00  0.90           H  
ATOM   3600  HB  VAL A 232      27.612  18.011 -15.369  1.00  0.90           H  
ATOM   3601 1HG1 VAL A 232      26.130  16.028 -15.377  1.00  0.90           H  
ATOM   3602 2HG1 VAL A 232      27.815  15.559 -15.367  1.00  0.90           H  
ATOM   3603 3HG1 VAL A 232      26.877  15.461 -13.891  1.00  0.90           H  
ATOM   3604 1HG2 VAL A 232      25.369  18.012 -14.234  1.00  0.90           H  
ATOM   3605 2HG2 VAL A 232      26.135  17.425 -12.736  1.00  0.90           H  
ATOM   3606 3HG2 VAL A 232      26.488  19.037 -13.343  1.00  0.90           H  
ATOM   3607  N   GLY A 233      29.867  15.355 -13.383  1.00  0.94           N  
ATOM   3608  CA  GLY A 233      30.831  14.267 -13.586  1.00  0.94           C  
ATOM   3609  C   GLY A 233      30.861  13.583 -14.956  1.00  0.94           C  
ATOM   3610  O   GLY A 233      31.836  12.899 -15.279  1.00  0.94           O  
ATOM   3611  H   GLY A 233      29.233  15.271 -12.592  1.00  0.94           H  
ATOM   3612 1HA  GLY A 233      31.827  14.644 -13.357  1.00  0.94           H  
ATOM   3613 2HA  GLY A 233      30.626  13.504 -12.837  1.00  0.94           H  
ATOM   3614  N   THR A 234      29.822  13.751 -15.757  1.00  0.95           N  
ATOM   3615  CA  THR A 234      29.788  13.108 -17.061  1.00  0.95           C  
ATOM   3616  C   THR A 234      29.291  14.013 -18.192  1.00  0.95           C  
ATOM   3617  O   THR A 234      29.060  15.219 -18.022  1.00  0.95           O  
ATOM   3618  CB  THR A 234      28.904  11.859 -16.988  1.00  0.95           C  
ATOM   3619  OG1 THR A 234      29.059  11.075 -18.189  1.00  0.95           O  
ATOM   3620  CG2 THR A 234      27.475  12.274 -16.834  1.00  0.95           C  
ATOM   3621  H   THR A 234      29.052  14.316 -15.442  1.00  0.95           H  
ATOM   3622  HA  THR A 234      30.800  12.797 -17.315  1.00  0.95           H  
ATOM   3623  HB  THR A 234      29.195  11.257 -16.133  1.00  0.95           H  
ATOM   3624  HG1 THR A 234      28.472  10.306 -18.137  1.00  0.95           H  
ATOM   3625 1HG2 THR A 234      26.894  11.393 -16.783  1.00  0.95           H  
ATOM   3626 2HG2 THR A 234      27.343  12.855 -15.934  1.00  0.95           H  
ATOM   3627 3HG2 THR A 234      27.160  12.868 -17.669  1.00  0.95           H  
ATOM   3628  N   GLU A 235      29.115  13.406 -19.366  1.00  0.94           N  
ATOM   3629  CA  GLU A 235      28.710  14.152 -20.541  1.00  0.94           C  
ATOM   3630  C   GLU A 235      27.462  14.929 -20.213  1.00  0.94           C  
ATOM   3631  O   GLU A 235      26.482  14.369 -19.702  1.00  0.94           O  
ATOM   3632  CB  GLU A 235      28.450  13.202 -21.717  1.00  0.94           C  
ATOM   3633  CG  GLU A 235      29.711  12.579 -22.318  1.00  0.94           C  
ATOM   3634  CD  GLU A 235      29.436  11.614 -23.460  1.00  0.94           C  
ATOM   3635  OE1 GLU A 235      28.457  10.908 -23.397  1.00  0.94           O  
ATOM   3636  OE2 GLU A 235      30.204  11.596 -24.394  1.00  0.94           O  
ATOM   3637  H   GLU A 235      29.276  12.411 -19.400  1.00  0.94           H  
ATOM   3638  HA  GLU A 235      29.501  14.853 -20.808  1.00  0.94           H  
ATOM   3639 1HB  GLU A 235      27.796  12.391 -21.389  1.00  0.94           H  
ATOM   3640 2HB  GLU A 235      27.929  13.742 -22.512  1.00  0.94           H  
ATOM   3641 1HG  GLU A 235      30.352  13.380 -22.685  1.00  0.94           H  
ATOM   3642 2HG  GLU A 235      30.248  12.055 -21.528  1.00  0.94           H  
ATOM   3643  N   SER A 236      27.512  16.214 -20.522  1.00  0.90           N  
ATOM   3644  CA  SER A 236      26.404  17.081 -20.235  1.00  0.90           C  
ATOM   3645  C   SER A 236      26.173  18.086 -21.347  1.00  0.90           C  
ATOM   3646  O   SER A 236      27.118  18.567 -21.984  1.00  0.90           O  
ATOM   3647  CB  SER A 236      26.655  17.797 -18.922  1.00  0.90           C  
ATOM   3648  OG  SER A 236      26.809  16.881 -17.856  1.00  0.90           O  
ATOM   3649  H   SER A 236      28.346  16.590 -20.946  1.00  0.90           H  
ATOM   3650  HA  SER A 236      25.523  16.468 -20.137  1.00  0.90           H  
ATOM   3651 1HB  SER A 236      27.553  18.410 -19.004  1.00  0.90           H  
ATOM   3652 2HB  SER A 236      25.819  18.464 -18.712  1.00  0.90           H  
ATOM   3653  HG  SER A 236      27.644  16.354 -18.031  1.00  0.90           H  
ATOM   3654  N   ILE A 237      24.913  18.420 -21.547  1.00  0.85           N  
ATOM   3655  CA  ILE A 237      24.501  19.427 -22.519  1.00  0.85           C  
ATOM   3656  C   ILE A 237      23.709  20.538 -21.866  1.00  0.85           C  
ATOM   3657  O   ILE A 237      22.773  20.247 -21.131  1.00  0.85           O  
ATOM   3658  CB  ILE A 237      23.646  18.790 -23.602  1.00  0.85           C  
ATOM   3659  CG1 ILE A 237      24.393  17.690 -24.216  1.00  0.85           C  
ATOM   3660  CG2 ILE A 237      23.211  19.809 -24.643  1.00  0.85           C  
ATOM   3661  CD1 ILE A 237      24.038  16.346 -23.623  1.00  0.85           C  
ATOM   3662  H   ILE A 237      24.211  17.919 -20.998  1.00  0.85           H  
ATOM   3663  HA  ILE A 237      25.389  19.860 -22.978  1.00  0.85           H  
ATOM   3664  HB  ILE A 237      22.782  18.355 -23.137  1.00  0.85           H  
ATOM   3665 1HG1 ILE A 237      24.190  17.695 -25.263  1.00  0.85           H  
ATOM   3666 2HG1 ILE A 237      25.459  17.862 -24.083  1.00  0.85           H  
ATOM   3667 1HG2 ILE A 237      22.595  19.320 -25.398  1.00  0.85           H  
ATOM   3668 2HG2 ILE A 237      22.633  20.600 -24.168  1.00  0.85           H  
ATOM   3669 3HG2 ILE A 237      24.090  20.241 -25.126  1.00  0.85           H  
ATOM   3670 1HD1 ILE A 237      24.613  15.582 -24.100  1.00  0.85           H  
ATOM   3671 2HD1 ILE A 237      24.249  16.331 -22.558  1.00  0.85           H  
ATOM   3672 3HD1 ILE A 237      22.977  16.151 -23.776  1.00  0.85           H  
ATOM   3673  N   VAL A 238      24.072  21.789 -22.111  1.00  0.80           N  
ATOM   3674  CA  VAL A 238      23.303  22.883 -21.531  1.00  0.80           C  
ATOM   3675  C   VAL A 238      22.712  23.761 -22.617  1.00  0.80           C  
ATOM   3676  O   VAL A 238      23.398  24.143 -23.569  1.00  0.80           O  
ATOM   3677  CB  VAL A 238      24.189  23.726 -20.588  1.00  0.80           C  
ATOM   3678  CG1 VAL A 238      25.397  24.252 -21.330  1.00  0.80           C  
ATOM   3679  CG2 VAL A 238      23.383  24.885 -19.997  1.00  0.80           C  
ATOM   3680  H   VAL A 238      24.861  21.983 -22.712  1.00  0.80           H  
ATOM   3681  HA  VAL A 238      22.484  22.468 -20.952  1.00  0.80           H  
ATOM   3682  HB  VAL A 238      24.540  23.088 -19.780  1.00  0.80           H  
ATOM   3683 1HG1 VAL A 238      26.024  24.827 -20.644  1.00  0.80           H  
ATOM   3684 2HG1 VAL A 238      25.972  23.418 -21.732  1.00  0.80           H  
ATOM   3685 3HG1 VAL A 238      25.070  24.893 -22.147  1.00  0.80           H  
ATOM   3686 1HG2 VAL A 238      24.016  25.453 -19.318  1.00  0.80           H  
ATOM   3687 2HG2 VAL A 238      23.035  25.539 -20.794  1.00  0.80           H  
ATOM   3688 3HG2 VAL A 238      22.525  24.494 -19.456  1.00  0.80           H  
ATOM   3689  N   GLU A 239      21.435  24.088 -22.443  1.00  0.77           N  
ATOM   3690  CA  GLU A 239      20.699  24.922 -23.372  1.00  0.77           C  
ATOM   3691  C   GLU A 239      19.939  26.013 -22.643  1.00  0.77           C  
ATOM   3692  O   GLU A 239      19.301  25.762 -21.615  1.00  0.77           O  
ATOM   3693  CB  GLU A 239      19.702  24.064 -24.180  1.00  0.77           C  
ATOM   3694  CG  GLU A 239      20.379  23.008 -25.067  1.00  0.77           C  
ATOM   3695  CD  GLU A 239      19.441  22.211 -25.952  1.00  0.77           C  
ATOM   3696  OE1 GLU A 239      18.412  22.709 -26.330  1.00  0.77           O  
ATOM   3697  OE2 GLU A 239      19.773  21.073 -26.242  1.00  0.77           O  
ATOM   3698  H   GLU A 239      20.953  23.706 -21.632  1.00  0.77           H  
ATOM   3699  HA  GLU A 239      21.405  25.393 -24.056  1.00  0.77           H  
ATOM   3700 1HB  GLU A 239      19.026  23.552 -23.493  1.00  0.77           H  
ATOM   3701 2HB  GLU A 239      19.096  24.710 -24.816  1.00  0.77           H  
ATOM   3702 1HG  GLU A 239      21.119  23.503 -25.694  1.00  0.77           H  
ATOM   3703 2HG  GLU A 239      20.908  22.315 -24.419  1.00  0.77           H  
ATOM   3704  N   VAL A 240      19.980  27.212 -23.209  1.00  0.75           N  
ATOM   3705  CA  VAL A 240      19.266  28.331 -22.632  1.00  0.75           C  
ATOM   3706  C   VAL A 240      18.195  28.758 -23.624  1.00  0.75           C  
ATOM   3707  O   VAL A 240      18.467  28.932 -24.814  1.00  0.75           O  
ATOM   3708  CB  VAL A 240      20.225  29.472 -22.282  1.00  0.75           C  
ATOM   3709  CG1 VAL A 240      19.452  30.617 -21.683  1.00  0.75           C  
ATOM   3710  CG2 VAL A 240      21.271  28.967 -21.303  1.00  0.75           C  
ATOM   3711  H   VAL A 240      20.521  27.346 -24.051  1.00  0.75           H  
ATOM   3712  HA  VAL A 240      18.791  28.003 -21.716  1.00  0.75           H  
ATOM   3713  HB  VAL A 240      20.704  29.832 -23.190  1.00  0.75           H  
ATOM   3714 1HG1 VAL A 240      20.136  31.416 -21.444  1.00  0.75           H  
ATOM   3715 2HG1 VAL A 240      18.704  30.966 -22.387  1.00  0.75           H  
ATOM   3716 3HG1 VAL A 240      18.956  30.282 -20.771  1.00  0.75           H  
ATOM   3717 1HG2 VAL A 240      21.947  29.774 -21.068  1.00  0.75           H  
ATOM   3718 2HG2 VAL A 240      20.779  28.618 -20.390  1.00  0.75           H  
ATOM   3719 3HG2 VAL A 240      21.832  28.147 -21.748  1.00  0.75           H  
ATOM   3720  N   MET A 241      16.973  28.850 -23.140  1.00  0.74           N  
ATOM   3721  CA  MET A 241      15.811  29.123 -23.963  1.00  0.74           C  
ATOM   3722  C   MET A 241      15.422  30.585 -23.967  1.00  0.74           C  
ATOM   3723  O   MET A 241      15.513  31.275 -22.948  1.00  0.74           O  
ATOM   3724  CB  MET A 241      14.642  28.329 -23.414  1.00  0.74           C  
ATOM   3725  CG  MET A 241      14.846  26.853 -23.357  1.00  0.74           C  
ATOM   3726  SD  MET A 241      13.439  26.062 -22.637  1.00  0.74           S  
ATOM   3727  CE  MET A 241      13.540  26.823 -21.024  1.00  0.74           C  
ATOM   3728  H   MET A 241      16.857  28.719 -22.142  1.00  0.74           H  
ATOM   3729  HA  MET A 241      16.028  28.823 -24.988  1.00  0.74           H  
ATOM   3730 1HB  MET A 241      14.420  28.672 -22.405  1.00  0.74           H  
ATOM   3731 2HB  MET A 241      13.772  28.522 -24.014  1.00  0.74           H  
ATOM   3732 1HG  MET A 241      15.002  26.455 -24.359  1.00  0.74           H  
ATOM   3733 2HG  MET A 241      15.724  26.626 -22.748  1.00  0.74           H  
ATOM   3734 1HE  MET A 241      12.758  26.443 -20.395  1.00  0.74           H  
ATOM   3735 2HE  MET A 241      14.499  26.619 -20.579  1.00  0.74           H  
ATOM   3736 3HE  MET A 241      13.430  27.897 -21.126  1.00  0.74           H  
ATOM   3737  N   SER A 242      14.827  31.043 -25.063  1.00  0.73           N  
ATOM   3738  CA  SER A 242      14.331  32.418 -25.107  1.00  0.73           C  
ATOM   3739  C   SER A 242      12.959  32.543 -24.438  1.00  0.73           C  
ATOM   3740  O   SER A 242      11.956  32.860 -25.081  1.00  0.73           O  
ATOM   3741  CB  SER A 242      14.250  32.888 -26.536  1.00  0.73           C  
ATOM   3742  OG  SER A 242      15.522  32.907 -27.129  1.00  0.73           O  
ATOM   3743  H   SER A 242      14.745  30.453 -25.879  1.00  0.73           H  
ATOM   3744  HA  SER A 242      15.032  33.056 -24.566  1.00  0.73           H  
ATOM   3745 1HB  SER A 242      13.590  32.230 -27.100  1.00  0.73           H  
ATOM   3746 2HB  SER A 242      13.817  33.887 -26.564  1.00  0.73           H  
ATOM   3747  HG  SER A 242      15.395  33.252 -28.019  1.00  0.73           H  
ATOM   3748  N   THR A 243      12.952  32.266 -23.142  1.00  0.72           N  
ATOM   3749  CA  THR A 243      11.783  32.285 -22.280  1.00  0.72           C  
ATOM   3750  C   THR A 243      12.113  33.072 -21.018  1.00  0.72           C  
ATOM   3751  O   THR A 243      13.284  33.401 -20.767  1.00  0.72           O  
ATOM   3752  CB  THR A 243      11.301  30.847 -21.945  1.00  0.72           C  
ATOM   3753  OG1 THR A 243      12.297  30.152 -21.193  1.00  0.72           O  
ATOM   3754  CG2 THR A 243      11.045  30.051 -23.220  1.00  0.72           C  
ATOM   3755  H   THR A 243      13.851  32.018 -22.750  1.00  0.72           H  
ATOM   3756  HA  THR A 243      10.972  32.802 -22.794  1.00  0.72           H  
ATOM   3757  HB  THR A 243      10.379  30.893 -21.364  1.00  0.72           H  
ATOM   3758  HG1 THR A 243      12.190  30.272 -20.232  1.00  0.72           H  
ATOM   3759 1HG2 THR A 243      10.712  29.046 -22.959  1.00  0.72           H  
ATOM   3760 2HG2 THR A 243      10.275  30.548 -23.811  1.00  0.72           H  
ATOM   3761 3HG2 THR A 243      11.952  29.981 -23.799  1.00  0.72           H  
ATOM   3762  N   GLU A 244      11.087  33.359 -20.226  1.00  0.71           N  
ATOM   3763  CA  GLU A 244      11.267  34.123 -19.002  1.00  0.71           C  
ATOM   3764  C   GLU A 244      10.730  33.370 -17.802  1.00  0.71           C  
ATOM   3765  O   GLU A 244       9.791  32.584 -17.938  1.00  0.71           O  
ATOM   3766  CB  GLU A 244      10.533  35.466 -19.125  1.00  0.71           C  
ATOM   3767  CG  GLU A 244      10.999  36.349 -20.307  1.00  0.71           C  
ATOM   3768  CD  GLU A 244      10.316  37.692 -20.362  1.00  0.71           C  
ATOM   3769  OE1 GLU A 244       9.505  37.952 -19.516  1.00  0.71           O  
ATOM   3770  OE2 GLU A 244      10.612  38.456 -21.252  1.00  0.71           O  
ATOM   3771  H   GLU A 244      10.161  33.052 -20.488  1.00  0.71           H  
ATOM   3772  HA  GLU A 244      12.326  34.280 -18.841  1.00  0.71           H  
ATOM   3773 1HB  GLU A 244       9.463  35.287 -19.237  1.00  0.71           H  
ATOM   3774 2HB  GLU A 244      10.672  36.039 -18.206  1.00  0.71           H  
ATOM   3775 1HG  GLU A 244      12.064  36.500 -20.263  1.00  0.71           H  
ATOM   3776 2HG  GLU A 244      10.786  35.817 -21.232  1.00  0.71           H  
ATOM   3777  N   GLY A 245      11.282  33.636 -16.619  1.00  0.70           N  
ATOM   3778  CA  GLY A 245      10.755  33.006 -15.416  1.00  0.70           C  
ATOM   3779  C   GLY A 245      11.475  31.715 -15.086  1.00  0.70           C  
ATOM   3780  O   GLY A 245      12.293  31.231 -15.867  1.00  0.70           O  
ATOM   3781  H   GLY A 245      12.070  34.280 -16.529  1.00  0.70           H  
ATOM   3782 1HA  GLY A 245      10.835  33.698 -14.575  1.00  0.70           H  
ATOM   3783 2HA  GLY A 245       9.699  32.793 -15.552  1.00  0.70           H  
ATOM   3784  N   HIS A 246      11.187  31.213 -13.897  1.00  0.70           N  
ATOM   3785  CA  HIS A 246      11.759  30.032 -13.281  1.00  0.70           C  
ATOM   3786  C   HIS A 246      11.131  28.746 -13.755  1.00  0.70           C  
ATOM   3787  O   HIS A 246      11.828  27.738 -13.914  1.00  0.70           O  
ATOM   3788  CB  HIS A 246      11.666  30.172 -11.768  1.00  0.70           C  
ATOM   3789  CG  HIS A 246      12.291  29.095 -10.965  1.00  0.70           C  
ATOM   3790  ND1 HIS A 246      13.623  28.762 -11.078  1.00  0.70           N  
ATOM   3791  CD2 HIS A 246      11.781  28.312  -9.984  1.00  0.70           C  
ATOM   3792  CE1 HIS A 246      13.909  27.807 -10.215  1.00  0.70           C  
ATOM   3793  NE2 HIS A 246      12.806  27.516  -9.524  1.00  0.70           N  
ATOM   3794  H   HIS A 246      10.469  31.677 -13.361  1.00  0.70           H  
ATOM   3795  HA  HIS A 246      12.806  29.971 -13.541  1.00  0.70           H  
ATOM   3796 1HB  HIS A 246      12.130  31.115 -11.473  1.00  0.70           H  
ATOM   3797 2HB  HIS A 246      10.621  30.222 -11.483  1.00  0.70           H  
ATOM   3798  HD1 HIS A 246      14.290  29.176 -11.757  1.00  0.70           H  
ATOM   3799  HD2 HIS A 246      10.787  28.238  -9.543  1.00  0.70           H  
ATOM   3800  HE1 HIS A 246      14.918  27.398 -10.157  1.00  0.70           H  
ATOM   3801  N   LEU A 247       9.805  28.757 -13.936  1.00  0.71           N  
ATOM   3802  CA  LEU A 247       9.096  27.530 -14.297  1.00  0.71           C  
ATOM   3803  C   LEU A 247       8.506  27.490 -15.735  1.00  0.71           C  
ATOM   3804  O   LEU A 247       7.282  27.614 -15.922  1.00  0.71           O  
ATOM   3805  CB  LEU A 247       7.981  27.338 -13.282  1.00  0.71           C  
ATOM   3806  CG  LEU A 247       7.400  26.006 -13.306  1.00  0.71           C  
ATOM   3807  CD1 LEU A 247       6.754  25.704 -12.077  1.00  0.71           C  
ATOM   3808  CD2 LEU A 247       6.452  25.943 -14.311  1.00  0.71           C  
ATOM   3809  H   LEU A 247       9.303  29.633 -13.777  1.00  0.71           H  
ATOM   3810  HA  LEU A 247       9.773  26.705 -14.176  1.00  0.71           H  
ATOM   3811 1HB  LEU A 247       8.370  27.529 -12.285  1.00  0.71           H  
ATOM   3812 2HB  LEU A 247       7.189  28.060 -13.488  1.00  0.71           H  
ATOM   3813  HG  LEU A 247       8.172  25.298 -13.472  1.00  0.71           H  
ATOM   3814 1HD1 LEU A 247       6.345  24.705 -12.147  1.00  0.71           H  
ATOM   3815 2HD1 LEU A 247       7.453  25.745 -11.256  1.00  0.71           H  
ATOM   3816 3HD1 LEU A 247       5.963  26.417 -11.920  1.00  0.71           H  
ATOM   3817 1HD2 LEU A 247       6.011  24.962 -14.324  1.00  0.71           H  
ATOM   3818 2HD2 LEU A 247       5.712  26.686 -14.068  1.00  0.71           H  
ATOM   3819 3HD2 LEU A 247       6.914  26.150 -15.255  1.00  0.71           H  
ATOM   3820  N   PRO A 248       9.345  27.205 -16.762  1.00  0.72           N  
ATOM   3821  CA  PRO A 248       9.015  27.253 -18.166  1.00  0.72           C  
ATOM   3822  C   PRO A 248       8.122  26.104 -18.611  1.00  0.72           C  
ATOM   3823  O   PRO A 248       7.463  26.201 -19.638  1.00  0.72           O  
ATOM   3824  CB  PRO A 248      10.392  27.167 -18.821  1.00  0.72           C  
ATOM   3825  CG  PRO A 248      11.213  26.376 -17.872  1.00  0.72           C  
ATOM   3826  CD  PRO A 248      10.741  26.784 -16.520  1.00  0.72           C  
ATOM   3827  HA  PRO A 248       8.550  28.220 -18.393  1.00  0.72           H  
ATOM   3828 1HB  PRO A 248      10.308  26.747 -19.810  1.00  0.72           H  
ATOM   3829 2HB  PRO A 248      10.794  28.182 -18.959  1.00  0.72           H  
ATOM   3830 1HG  PRO A 248      11.070  25.308 -18.069  1.00  0.72           H  
ATOM   3831 2HG  PRO A 248      12.285  26.586 -18.015  1.00  0.72           H  
ATOM   3832 1HD  PRO A 248      10.821  25.920 -15.842  1.00  0.72           H  
ATOM   3833 2HD  PRO A 248      11.349  27.629 -16.225  1.00  0.72           H  
ATOM   3834  N   GLN A 249       8.015  25.035 -17.814  1.00  0.75           N  
ATOM   3835  CA  GLN A 249       7.164  23.919 -18.241  1.00  0.75           C  
ATOM   3836  C   GLN A 249       5.674  24.293 -18.173  1.00  0.75           C  
ATOM   3837  O   GLN A 249       4.824  23.580 -18.707  1.00  0.75           O  
ATOM   3838  CB  GLN A 249       7.448  22.618 -17.448  1.00  0.75           C  
ATOM   3839  CG  GLN A 249       7.035  22.606 -15.967  1.00  0.75           C  
ATOM   3840  CD  GLN A 249       8.143  23.059 -15.029  1.00  0.75           C  
ATOM   3841  OE1 GLN A 249       9.027  23.807 -15.454  1.00  0.75           O  
ATOM   3842  NE2 GLN A 249       8.075  22.641 -13.752  1.00  0.75           N  
ATOM   3843  H   GLN A 249       8.538  24.969 -16.954  1.00  0.75           H  
ATOM   3844  HA  GLN A 249       7.392  23.706 -19.285  1.00  0.75           H  
ATOM   3845 1HB  GLN A 249       6.927  21.788 -17.930  1.00  0.75           H  
ATOM   3846 2HB  GLN A 249       8.514  22.397 -17.492  1.00  0.75           H  
ATOM   3847 1HG  GLN A 249       6.182  23.261 -15.847  1.00  0.75           H  
ATOM   3848 2HG  GLN A 249       6.745  21.598 -15.686  1.00  0.75           H  
ATOM   3849 1HE2 GLN A 249       8.771  22.952 -13.048  1.00  0.75           H  
ATOM   3850 2HE2 GLN A 249       7.322  22.053 -13.467  1.00  0.75           H  
ATOM   3851  N   LEU A 250       5.363  25.404 -17.496  1.00  0.78           N  
ATOM   3852  CA  LEU A 250       4.003  25.903 -17.382  1.00  0.78           C  
ATOM   3853  C   LEU A 250       3.897  27.129 -18.278  1.00  0.78           C  
ATOM   3854  O   LEU A 250       2.953  27.263 -19.055  1.00  0.78           O  
ATOM   3855  CB  LEU A 250       3.699  26.272 -15.930  1.00  0.78           C  
ATOM   3856  CG  LEU A 250       2.321  26.740 -15.531  1.00  0.78           C  
ATOM   3857  CD1 LEU A 250       1.302  25.642 -15.769  1.00  0.78           C  
ATOM   3858  CD2 LEU A 250       2.374  27.144 -14.031  1.00  0.78           C  
ATOM   3859  H   LEU A 250       6.105  25.947 -17.058  1.00  0.78           H  
ATOM   3860  HA  LEU A 250       3.305  25.143 -17.726  1.00  0.78           H  
ATOM   3861 1HB  LEU A 250       3.929  25.415 -15.308  1.00  0.78           H  
ATOM   3862 2HB  LEU A 250       4.350  27.098 -15.685  1.00  0.78           H  
ATOM   3863  HG  LEU A 250       2.036  27.580 -16.134  1.00  0.78           H  
ATOM   3864 1HD1 LEU A 250       0.306  25.993 -15.475  1.00  0.78           H  
ATOM   3865 2HD1 LEU A 250       1.296  25.386 -16.818  1.00  0.78           H  
ATOM   3866 3HD1 LEU A 250       1.561  24.765 -15.182  1.00  0.78           H  
ATOM   3867 1HD2 LEU A 250       1.392  27.493 -13.707  1.00  0.78           H  
ATOM   3868 2HD2 LEU A 250       2.664  26.284 -13.431  1.00  0.78           H  
ATOM   3869 3HD2 LEU A 250       3.105  27.945 -13.895  1.00  0.78           H  
ATOM   3870  N   SER A 251       4.882  28.034 -18.169  1.00  0.80           N  
ATOM   3871  CA  SER A 251       4.851  29.264 -18.958  1.00  0.80           C  
ATOM   3872  C   SER A 251       5.087  29.078 -20.467  1.00  0.80           C  
ATOM   3873  O   SER A 251       4.439  29.739 -21.284  1.00  0.80           O  
ATOM   3874  CB  SER A 251       5.863  30.247 -18.408  1.00  0.80           C  
ATOM   3875  OG  SER A 251       5.486  30.665 -17.127  1.00  0.80           O  
ATOM   3876  H   SER A 251       5.651  27.877 -17.516  1.00  0.80           H  
ATOM   3877  HA  SER A 251       3.863  29.706 -18.834  1.00  0.80           H  
ATOM   3878 1HB  SER A 251       6.844  29.790 -18.370  1.00  0.80           H  
ATOM   3879 2HB  SER A 251       5.927  31.107 -19.070  1.00  0.80           H  
ATOM   3880  HG  SER A 251       5.952  31.519 -16.970  1.00  0.80           H  
ATOM   3881  N   SER A 252       6.044  28.228 -20.848  1.00  0.82           N  
ATOM   3882  CA  SER A 252       6.350  28.028 -22.253  1.00  0.82           C  
ATOM   3883  C   SER A 252       6.700  26.575 -22.616  1.00  0.82           C  
ATOM   3884  O   SER A 252       7.779  26.333 -23.176  1.00  0.82           O  
ATOM   3885  CB  SER A 252       7.486  28.934 -22.638  1.00  0.82           C  
ATOM   3886  OG  SER A 252       7.134  30.282 -22.429  1.00  0.82           O  
ATOM   3887  H   SER A 252       6.558  27.680 -20.172  1.00  0.82           H  
ATOM   3888  HA  SER A 252       5.483  28.329 -22.838  1.00  0.82           H  
ATOM   3889 1HB  SER A 252       8.373  28.684 -22.055  1.00  0.82           H  
ATOM   3890 2HB  SER A 252       7.728  28.778 -23.688  1.00  0.82           H  
ATOM   3891  HG  SER A 252       6.170  30.329 -22.563  1.00  0.82           H  
ATOM   3892  N   PRO A 253       5.807  25.592 -22.391  1.00  0.82           N  
ATOM   3893  CA  PRO A 253       6.048  24.191 -22.669  1.00  0.82           C  
ATOM   3894  C   PRO A 253       6.293  23.966 -24.154  1.00  0.82           C  
ATOM   3895  O   PRO A 253       7.047  23.086 -24.547  1.00  0.82           O  
ATOM   3896  CB  PRO A 253       4.750  23.525 -22.200  1.00  0.82           C  
ATOM   3897  CG  PRO A 253       3.715  24.643 -22.214  1.00  0.82           C  
ATOM   3898  CD  PRO A 253       4.482  25.879 -21.839  1.00  0.82           C  
ATOM   3899  HA  PRO A 253       6.896  23.849 -22.065  1.00  0.82           H  
ATOM   3900 1HB  PRO A 253       4.483  22.700 -22.873  1.00  0.82           H  
ATOM   3901 2HB  PRO A 253       4.891  23.086 -21.202  1.00  0.82           H  
ATOM   3902 1HG  PRO A 253       3.238  24.709 -23.205  1.00  0.82           H  
ATOM   3903 2HG  PRO A 253       2.918  24.440 -21.490  1.00  0.82           H  
ATOM   3904 1HD  PRO A 253       4.014  26.758 -22.286  1.00  0.82           H  
ATOM   3905 2HD  PRO A 253       4.542  25.944 -20.750  1.00  0.82           H  
ATOM   3906  N   ASP A 254       5.793  24.865 -24.995  1.00  0.82           N  
ATOM   3907  CA  ASP A 254       5.988  24.743 -26.434  1.00  0.82           C  
ATOM   3908  C   ASP A 254       7.473  24.807 -26.813  1.00  0.82           C  
ATOM   3909  O   ASP A 254       7.862  24.369 -27.898  1.00  0.82           O  
ATOM   3910  CB  ASP A 254       5.224  25.839 -27.164  1.00  0.82           C  
ATOM   3911  CG  ASP A 254       3.702  25.657 -27.124  1.00  0.82           C  
ATOM   3912  OD1 ASP A 254       3.245  24.601 -26.750  1.00  0.82           O  
ATOM   3913  OD2 ASP A 254       3.013  26.587 -27.462  1.00  0.82           O  
ATOM   3914  H   ASP A 254       5.208  25.610 -24.649  1.00  0.82           H  
ATOM   3915  HA  ASP A 254       5.599  23.775 -26.751  1.00  0.82           H  
ATOM   3916 1HB  ASP A 254       5.472  26.804 -26.724  1.00  0.82           H  
ATOM   3917 2HB  ASP A 254       5.545  25.867 -28.206  1.00  0.82           H  
ATOM   3918  N   VAL A 255       8.286  25.396 -25.931  1.00  0.80           N  
ATOM   3919  CA  VAL A 255       9.714  25.534 -26.132  1.00  0.80           C  
ATOM   3920  C   VAL A 255      10.441  24.410 -25.390  1.00  0.80           C  
ATOM   3921  O   VAL A 255      11.383  23.814 -25.909  1.00  0.80           O  
ATOM   3922  CB  VAL A 255      10.197  26.889 -25.609  1.00  0.80           C  
ATOM   3923  CG1 VAL A 255      11.694  26.982 -25.757  1.00  0.80           C  
ATOM   3924  CG2 VAL A 255       9.484  28.001 -26.346  1.00  0.80           C  
ATOM   3925  H   VAL A 255       7.904  25.734 -25.051  1.00  0.80           H  
ATOM   3926  HA  VAL A 255       9.932  25.460 -27.197  1.00  0.80           H  
ATOM   3927  HB  VAL A 255       9.974  26.961 -24.542  1.00  0.80           H  
ATOM   3928 1HG1 VAL A 255      12.029  27.933 -25.366  1.00  0.80           H  
ATOM   3929 2HG1 VAL A 255      12.155  26.173 -25.211  1.00  0.80           H  
ATOM   3930 3HG1 VAL A 255      11.961  26.906 -26.809  1.00  0.80           H  
ATOM   3931 1HG2 VAL A 255       9.819  28.964 -25.963  1.00  0.80           H  
ATOM   3932 2HG2 VAL A 255       9.707  27.933 -27.409  1.00  0.80           H  
ATOM   3933 3HG2 VAL A 255       8.410  27.902 -26.191  1.00  0.80           H  
ATOM   3934  N   VAL A 256      10.016  24.150 -24.153  1.00  0.78           N  
ATOM   3935  CA  VAL A 256      10.659  23.142 -23.303  1.00  0.78           C  
ATOM   3936  C   VAL A 256      10.482  21.704 -23.817  1.00  0.78           C  
ATOM   3937  O   VAL A 256      11.418  20.899 -23.773  1.00  0.78           O  
ATOM   3938  CB  VAL A 256      10.077  23.186 -21.890  1.00  0.78           C  
ATOM   3939  CG1 VAL A 256      10.639  22.084 -21.085  1.00  0.78           C  
ATOM   3940  CG2 VAL A 256      10.347  24.480 -21.249  1.00  0.78           C  
ATOM   3941  H   VAL A 256       9.228  24.689 -23.791  1.00  0.78           H  
ATOM   3942  HA  VAL A 256      11.726  23.368 -23.257  1.00  0.78           H  
ATOM   3943  HB  VAL A 256       9.009  23.031 -21.954  1.00  0.78           H  
ATOM   3944 1HG1 VAL A 256      10.200  22.090 -20.085  1.00  0.78           H  
ATOM   3945 2HG1 VAL A 256      10.399  21.171 -21.590  1.00  0.78           H  
ATOM   3946 3HG1 VAL A 256      11.722  22.193 -21.008  1.00  0.78           H  
ATOM   3947 1HG2 VAL A 256       9.906  24.470 -20.260  1.00  0.78           H  
ATOM   3948 2HG2 VAL A 256      11.409  24.617 -21.169  1.00  0.78           H  
ATOM   3949 3HG2 VAL A 256       9.906  25.286 -21.845  1.00  0.78           H  
ATOM   3950  N   ILE A 257       9.270  21.376 -24.275  1.00  0.75           N  
ATOM   3951  CA  ILE A 257       8.932  20.040 -24.754  1.00  0.75           C  
ATOM   3952  C   ILE A 257       9.925  19.451 -25.763  1.00  0.75           C  
ATOM   3953  O   ILE A 257      10.462  18.387 -25.472  1.00  0.75           O  
ATOM   3954  CB  ILE A 257       7.502  20.006 -25.342  1.00  0.75           C  
ATOM   3955  CG1 ILE A 257       6.478  20.187 -24.277  1.00  0.75           C  
ATOM   3956  CG2 ILE A 257       7.259  18.677 -26.050  1.00  0.75           C  
ATOM   3957  CD1 ILE A 257       5.153  20.506 -24.850  1.00  0.75           C  
ATOM   3958  H   ILE A 257       8.539  22.084 -24.289  1.00  0.75           H  
ATOM   3959  HA  ILE A 257       8.930  19.380 -23.889  1.00  0.75           H  
ATOM   3960  HB  ILE A 257       7.355  20.824 -26.022  1.00  0.75           H  
ATOM   3961 1HG1 ILE A 257       6.364  19.285 -23.752  1.00  0.75           H  
ATOM   3962 2HG1 ILE A 257       6.785  20.951 -23.578  1.00  0.75           H  
ATOM   3963 1HG2 ILE A 257       6.249  18.664 -26.457  1.00  0.75           H  
ATOM   3964 2HG2 ILE A 257       7.964  18.556 -26.853  1.00  0.75           H  
ATOM   3965 3HG2 ILE A 257       7.373  17.857 -25.340  1.00  0.75           H  
ATOM   3966 1HD1 ILE A 257       4.432  20.602 -24.063  1.00  0.75           H  
ATOM   3967 2HD1 ILE A 257       5.208  21.443 -25.403  1.00  0.75           H  
ATOM   3968 3HD1 ILE A 257       4.856  19.717 -25.519  1.00  0.75           H  
ATOM   3969  N   PRO A 258      10.210  20.053 -26.949  1.00  0.73           N  
ATOM   3970  CA  PRO A 258      11.154  19.516 -27.915  1.00  0.73           C  
ATOM   3971  C   PRO A 258      12.576  19.419 -27.380  1.00  0.73           C  
ATOM   3972  O   PRO A 258      13.358  18.590 -27.849  1.00  0.73           O  
ATOM   3973  CB  PRO A 258      11.057  20.509 -29.084  1.00  0.73           C  
ATOM   3974  CG  PRO A 258      10.508  21.773 -28.477  1.00  0.73           C  
ATOM   3975  CD  PRO A 258       9.566  21.310 -27.404  1.00  0.73           C  
ATOM   3976  HA  PRO A 258      10.801  18.527 -28.235  1.00  0.73           H  
ATOM   3977 1HB  PRO A 258      12.053  20.659 -29.526  1.00  0.73           H  
ATOM   3978 2HB  PRO A 258      10.412  20.098 -29.873  1.00  0.73           H  
ATOM   3979 1HG  PRO A 258      11.328  22.387 -28.073  1.00  0.73           H  
ATOM   3980 2HG  PRO A 258      10.001  22.388 -29.236  1.00  0.73           H  
ATOM   3981 1HD  PRO A 258       9.510  22.074 -26.655  1.00  0.73           H  
ATOM   3982 2HD  PRO A 258       8.592  21.109 -27.859  1.00  0.73           H  
ATOM   3983  N   VAL A 259      12.915  20.215 -26.366  1.00  0.71           N  
ATOM   3984  CA  VAL A 259      14.260  20.145 -25.821  1.00  0.71           C  
ATOM   3985  C   VAL A 259      14.340  18.869 -24.984  1.00  0.71           C  
ATOM   3986  O   VAL A 259      15.290  18.078 -25.103  1.00  0.71           O  
ATOM   3987  CB  VAL A 259      14.573  21.390 -24.975  1.00  0.71           C  
ATOM   3988  CG1 VAL A 259      15.909  21.252 -24.354  1.00  0.71           C  
ATOM   3989  CG2 VAL A 259      14.511  22.624 -25.834  1.00  0.71           C  
ATOM   3990  H   VAL A 259      12.258  20.881 -25.976  1.00  0.71           H  
ATOM   3991  HA  VAL A 259      14.978  20.084 -26.638  1.00  0.71           H  
ATOM   3992  HB  VAL A 259      13.842  21.472 -24.174  1.00  0.71           H  
ATOM   3993 1HG1 VAL A 259      16.109  22.135 -23.764  1.00  0.71           H  
ATOM   3994 2HG1 VAL A 259      15.934  20.367 -23.730  1.00  0.71           H  
ATOM   3995 3HG1 VAL A 259      16.665  21.164 -25.135  1.00  0.71           H  
ATOM   3996 1HG2 VAL A 259      14.719  23.506 -25.226  1.00  0.71           H  
ATOM   3997 2HG2 VAL A 259      15.251  22.548 -26.631  1.00  0.71           H  
ATOM   3998 3HG2 VAL A 259      13.521  22.707 -26.267  1.00  0.71           H  
ATOM   3999  N   ILE A 260      13.301  18.650 -24.168  1.00  0.70           N  
ATOM   4000  CA  ILE A 260      13.218  17.450 -23.356  1.00  0.70           C  
ATOM   4001  C   ILE A 260      13.118  16.205 -24.235  1.00  0.70           C  
ATOM   4002  O   ILE A 260      13.859  15.242 -24.029  1.00  0.70           O  
ATOM   4003  CB  ILE A 260      12.023  17.499 -22.365  1.00  0.70           C  
ATOM   4004  CG1 ILE A 260      12.247  18.540 -21.289  1.00  0.70           C  
ATOM   4005  CG2 ILE A 260      11.715  16.171 -21.764  1.00  0.70           C  
ATOM   4006  CD1 ILE A 260      11.042  18.752 -20.425  1.00  0.70           C  
ATOM   4007  H   ILE A 260      12.553  19.345 -24.119  1.00  0.70           H  
ATOM   4008  HA  ILE A 260      14.133  17.376 -22.770  1.00  0.70           H  
ATOM   4009  HB  ILE A 260      11.143  17.826 -22.926  1.00  0.70           H  
ATOM   4010 1HG1 ILE A 260      13.059  18.248 -20.666  1.00  0.70           H  
ATOM   4011 2HG1 ILE A 260      12.495  19.487 -21.771  1.00  0.70           H  
ATOM   4012 1HG2 ILE A 260      10.843  16.255 -21.118  1.00  0.70           H  
ATOM   4013 2HG2 ILE A 260      11.503  15.497 -22.568  1.00  0.70           H  
ATOM   4014 3HG2 ILE A 260      12.553  15.814 -21.189  1.00  0.70           H  
ATOM   4015 1HD1 ILE A 260      11.255  19.515 -19.677  1.00  0.70           H  
ATOM   4016 2HD1 ILE A 260      10.200  19.057 -21.038  1.00  0.70           H  
ATOM   4017 3HD1 ILE A 260      10.799  17.823 -19.930  1.00  0.70           H  
ATOM   4018  N   LEU A 261      12.253  16.235 -25.257  1.00  0.70           N  
ATOM   4019  CA  LEU A 261      12.093  15.076 -26.128  1.00  0.70           C  
ATOM   4020  C   LEU A 261      13.371  14.720 -26.847  1.00  0.70           C  
ATOM   4021  O   LEU A 261      13.709  13.543 -26.961  1.00  0.70           O  
ATOM   4022  CB  LEU A 261      11.018  15.327 -27.180  1.00  0.70           C  
ATOM   4023  CG  LEU A 261       9.586  15.385 -26.686  1.00  0.70           C  
ATOM   4024  CD1 LEU A 261       8.692  15.859 -27.806  1.00  0.70           C  
ATOM   4025  CD2 LEU A 261       9.171  14.009 -26.241  1.00  0.70           C  
ATOM   4026  H   LEU A 261      11.680  17.062 -25.406  1.00  0.70           H  
ATOM   4027  HA  LEU A 261      11.795  14.228 -25.516  1.00  0.70           H  
ATOM   4028 1HB  LEU A 261      11.238  16.272 -27.664  1.00  0.70           H  
ATOM   4029 2HB  LEU A 261      11.079  14.543 -27.924  1.00  0.70           H  
ATOM   4030  HG  LEU A 261       9.502  16.084 -25.855  1.00  0.70           H  
ATOM   4031 1HD1 LEU A 261       7.660  15.898 -27.455  1.00  0.70           H  
ATOM   4032 2HD1 LEU A 261       9.006  16.849 -28.124  1.00  0.70           H  
ATOM   4033 3HD1 LEU A 261       8.763  15.174 -28.639  1.00  0.70           H  
ATOM   4034 1HD2 LEU A 261       8.139  14.050 -25.908  1.00  0.70           H  
ATOM   4035 2HD2 LEU A 261       9.250  13.313 -27.078  1.00  0.70           H  
ATOM   4036 3HD2 LEU A 261       9.814  13.674 -25.428  1.00  0.70           H  
ATOM   4037  N   LYS A 262      14.117  15.719 -27.319  1.00  0.72           N  
ATOM   4038  CA  LYS A 262      15.364  15.421 -27.996  1.00  0.72           C  
ATOM   4039  C   LYS A 262      16.296  14.639 -27.079  1.00  0.72           C  
ATOM   4040  O   LYS A 262      16.861  13.618 -27.475  1.00  0.72           O  
ATOM   4041  CB  LYS A 262      16.051  16.698 -28.465  1.00  0.72           C  
ATOM   4042  CG  LYS A 262      17.357  16.452 -29.193  1.00  0.72           C  
ATOM   4043  CD  LYS A 262      18.019  17.751 -29.601  1.00  0.72           C  
ATOM   4044  CE  LYS A 262      18.461  18.529 -28.371  1.00  0.72           C  
ATOM   4045  NZ  LYS A 262      19.208  19.760 -28.723  1.00  0.72           N  
ATOM   4046  H   LYS A 262      13.820  16.693 -27.239  1.00  0.72           H  
ATOM   4047  HA  LYS A 262      15.145  14.803 -28.865  1.00  0.72           H  
ATOM   4048 1HB  LYS A 262      15.384  17.247 -29.130  1.00  0.72           H  
ATOM   4049 2HB  LYS A 262      16.248  17.341 -27.603  1.00  0.72           H  
ATOM   4050 1HG  LYS A 262      18.009  15.909 -28.535  1.00  0.72           H  
ATOM   4051 2HG  LYS A 262      17.175  15.844 -30.078  1.00  0.72           H  
ATOM   4052 1HD  LYS A 262      18.890  17.538 -30.223  1.00  0.72           H  
ATOM   4053 2HD  LYS A 262      17.317  18.357 -30.175  1.00  0.72           H  
ATOM   4054 1HE  LYS A 262      17.574  18.812 -27.799  1.00  0.72           H  
ATOM   4055 2HE  LYS A 262      19.095  17.896 -27.748  1.00  0.72           H  
ATOM   4056 1HZ  LYS A 262      19.457  20.246 -27.846  1.00  0.72           H  
ATOM   4057 2HZ  LYS A 262      20.048  19.528 -29.232  1.00  0.72           H  
ATOM   4058 3HZ  LYS A 262      18.631  20.368 -29.280  1.00  0.72           H  
ATOM   4059  N   HIS A 263      16.463  15.114 -25.842  1.00  0.78           N  
ATOM   4060  CA  HIS A 263      17.366  14.423 -24.931  1.00  0.78           C  
ATOM   4061  C   HIS A 263      16.839  13.027 -24.581  1.00  0.78           C  
ATOM   4062  O   HIS A 263      17.601  12.067 -24.508  1.00  0.78           O  
ATOM   4063  CB  HIS A 263      17.632  15.212 -23.661  1.00  0.78           C  
ATOM   4064  CG  HIS A 263      18.810  14.615 -22.876  1.00  0.78           C  
ATOM   4065  ND1 HIS A 263      20.113  14.705 -23.343  1.00  0.78           N  
ATOM   4066  CD2 HIS A 263      18.891  13.933 -21.703  1.00  0.78           C  
ATOM   4067  CE1 HIS A 263      20.935  14.112 -22.491  1.00  0.78           C  
ATOM   4068  NE2 HIS A 263      20.224  13.647 -21.489  1.00  0.78           N  
ATOM   4069  H   HIS A 263      15.974  15.963 -25.541  1.00  0.78           H  
ATOM   4070  HA  HIS A 263      18.326  14.282 -25.424  1.00  0.78           H  
ATOM   4071 1HB  HIS A 263      17.865  16.248 -23.913  1.00  0.78           H  
ATOM   4072 2HB  HIS A 263      16.747  15.221 -23.044  1.00  0.78           H  
ATOM   4073  HD2 HIS A 263      18.079  13.656 -21.051  1.00  0.78           H  
ATOM   4074  HE1 HIS A 263      22.020  14.031 -22.600  1.00  0.78           H  
ATOM   4075  HE2 HIS A 263      20.596  13.153 -20.690  1.00  0.78           H  
ATOM   4076  N   ILE A 264      15.539  12.900 -24.327  1.00  0.91           N  
ATOM   4077  CA  ILE A 264      15.000  11.597 -23.956  1.00  0.91           C  
ATOM   4078  C   ILE A 264      15.182  10.567 -25.081  1.00  0.91           C  
ATOM   4079  O   ILE A 264      15.562   9.418 -24.838  1.00  0.91           O  
ATOM   4080  CB  ILE A 264      13.490  11.668 -23.711  1.00  0.91           C  
ATOM   4081  CG1 ILE A 264      13.122  12.465 -22.523  1.00  0.91           C  
ATOM   4082  CG2 ILE A 264      13.011  10.295 -23.457  1.00  0.91           C  
ATOM   4083  CD1 ILE A 264      11.694  12.769 -22.512  1.00  0.91           C  
ATOM   4084  H   ILE A 264      14.924  13.712 -24.383  1.00  0.91           H  
ATOM   4085  HA  ILE A 264      15.510  11.245 -23.062  1.00  0.91           H  
ATOM   4086  HB  ILE A 264      12.990  12.090 -24.584  1.00  0.91           H  
ATOM   4087 1HG1 ILE A 264      13.318  11.888 -21.653  1.00  0.91           H  
ATOM   4088 2HG1 ILE A 264      13.688  13.375 -22.485  1.00  0.91           H  
ATOM   4089 1HG2 ILE A 264      11.944  10.319 -23.289  1.00  0.91           H  
ATOM   4090 2HG2 ILE A 264      13.243   9.675 -24.312  1.00  0.91           H  
ATOM   4091 3HG2 ILE A 264      13.504   9.897 -22.582  1.00  0.91           H  
ATOM   4092 1HD1 ILE A 264      11.436  13.314 -21.608  1.00  0.91           H  
ATOM   4093 2HD1 ILE A 264      11.444  13.358 -23.384  1.00  0.91           H  
ATOM   4094 3HD1 ILE A 264      11.166  11.864 -22.551  1.00  0.91           H  
ATOM   4095  N   ARG A 265      14.849  10.979 -26.307  1.00  1.14           N  
ATOM   4096  CA  ARG A 265      14.885  10.138 -27.498  1.00  1.14           C  
ATOM   4097  C   ARG A 265      16.267   9.794 -28.058  1.00  1.14           C  
ATOM   4098  O   ARG A 265      16.452   8.698 -28.595  1.00  1.14           O  
ATOM   4099  CB  ARG A 265      14.130  10.827 -28.616  1.00  1.14           C  
ATOM   4100  CG  ARG A 265      12.614  10.925 -28.492  1.00  1.14           C  
ATOM   4101  CD  ARG A 265      12.102  11.795 -29.590  1.00  1.14           C  
ATOM   4102  NE  ARG A 265      10.649  11.878 -29.665  1.00  1.14           N  
ATOM   4103  CZ  ARG A 265       9.988  12.869 -30.307  1.00  1.14           C  
ATOM   4104  NH1 ARG A 265      10.657  13.864 -30.863  1.00  1.14           N  
ATOM   4105  NH2 ARG A 265       8.676  12.842 -30.386  1.00  1.14           N  
ATOM   4106  H   ARG A 265      14.544  11.943 -26.429  1.00  1.14           H  
ATOM   4107  HA  ARG A 265      14.379   9.206 -27.252  1.00  1.14           H  
ATOM   4108 1HB  ARG A 265      14.502  11.844 -28.702  1.00  1.14           H  
ATOM   4109 2HB  ARG A 265      14.352  10.324 -29.556  1.00  1.14           H  
ATOM   4110 1HG  ARG A 265      12.157   9.938 -28.577  1.00  1.14           H  
ATOM   4111 2HG  ARG A 265      12.347  11.375 -27.531  1.00  1.14           H  
ATOM   4112 1HD  ARG A 265      12.489  12.804 -29.439  1.00  1.14           H  
ATOM   4113 2HD  ARG A 265      12.468  11.413 -30.542  1.00  1.14           H  
ATOM   4114  HE  ARG A 265      10.083  11.115 -29.248  1.00  1.14           H  
ATOM   4115 1HH1 ARG A 265      11.665  13.887 -30.809  1.00  1.14           H  
ATOM   4116 2HH1 ARG A 265      10.159  14.599 -31.344  1.00  1.14           H  
ATOM   4117 1HH2 ARG A 265       8.158  12.044 -29.987  1.00  1.14           H  
ATOM   4118 2HH2 ARG A 265       8.179  13.572 -30.864  1.00  1.14           H  
ATOM   4119  N   TYR A 266      17.227  10.716 -27.972  1.00  1.52           N  
ATOM   4120  CA  TYR A 266      18.518  10.490 -28.612  1.00  1.52           C  
ATOM   4121  C   TYR A 266      19.701  10.544 -27.658  1.00  1.52           C  
ATOM   4122  O   TYR A 266      19.698  11.253 -26.658  1.00  1.52           O  
ATOM   4123  CB  TYR A 266      18.728  11.541 -29.699  1.00  1.52           C  
ATOM   4124  CG  TYR A 266      17.678  11.521 -30.773  1.00  1.52           C  
ATOM   4125  CD1 TYR A 266      16.593  12.372 -30.667  1.00  1.52           C  
ATOM   4126  CD2 TYR A 266      17.772  10.650 -31.840  1.00  1.52           C  
ATOM   4127  CE1 TYR A 266      15.604  12.364 -31.621  1.00  1.52           C  
ATOM   4128  CE2 TYR A 266      16.779  10.636 -32.803  1.00  1.52           C  
ATOM   4129  CZ  TYR A 266      15.697  11.490 -32.694  1.00  1.52           C  
ATOM   4130  OH  TYR A 266      14.709  11.477 -33.653  1.00  1.52           O  
ATOM   4131  H   TYR A 266      17.050  11.614 -27.520  1.00  1.52           H  
ATOM   4132  HA  TYR A 266      18.512   9.500 -29.064  1.00  1.52           H  
ATOM   4133 1HB  TYR A 266      18.703  12.520 -29.236  1.00  1.52           H  
ATOM   4134 2HB  TYR A 266      19.707  11.414 -30.159  1.00  1.52           H  
ATOM   4135  HD1 TYR A 266      16.525  13.049 -29.825  1.00  1.52           H  
ATOM   4136  HD2 TYR A 266      18.623   9.974 -31.921  1.00  1.52           H  
ATOM   4137  HE1 TYR A 266      14.754  13.040 -31.530  1.00  1.52           H  
ATOM   4138  HE2 TYR A 266      16.848   9.949 -33.646  1.00  1.52           H  
ATOM   4139  HH  TYR A 266      14.951  10.864 -34.352  1.00  1.52           H  
ATOM   4140  N   ASP A 267      20.779   9.860 -28.007  1.00  2.12           N  
ATOM   4141  CA  ASP A 267      21.969   9.900 -27.163  1.00  2.12           C  
ATOM   4142  C   ASP A 267      22.794  11.154 -27.435  1.00  2.12           C  
ATOM   4143  O   ASP A 267      23.866  11.112 -28.038  1.00  2.12           O  
ATOM   4144  CB  ASP A 267      22.793   8.636 -27.350  1.00  2.12           C  
ATOM   4145  CG  ASP A 267      22.059   7.395 -26.803  1.00  2.12           C  
ATOM   4146  OD1 ASP A 267      21.429   7.492 -25.751  1.00  2.12           O  
ATOM   4147  OD2 ASP A 267      22.107   6.380 -27.443  1.00  2.12           O  
ATOM   4148  H   ASP A 267      20.771   9.294 -28.844  1.00  2.12           H  
ATOM   4149  HA  ASP A 267      21.650   9.938 -26.122  1.00  2.12           H  
ATOM   4150 1HB  ASP A 267      23.007   8.488 -28.409  1.00  2.12           H  
ATOM   4151 2HB  ASP A 267      23.747   8.742 -26.831  1.00  2.12           H  
ATOM   4152  N   ILE A 268      22.239  12.272 -27.000  1.00  2.97           N  
ATOM   4153  CA  ILE A 268      22.803  13.589 -27.204  1.00  2.97           C  
ATOM   4154  C   ILE A 268      24.045  13.755 -26.340  1.00  2.97           C  
ATOM   4155  O   ILE A 268      24.028  13.436 -25.152  1.00  2.97           O  
ATOM   4156  CB  ILE A 268      21.777  14.681 -26.817  1.00  2.97           C  
ATOM   4157  CG1 ILE A 268      20.503  14.548 -27.638  1.00  2.97           C  
ATOM   4158  CG2 ILE A 268      22.364  16.053 -27.025  1.00  2.97           C  
ATOM   4159  CD1 ILE A 268      20.704  14.681 -29.124  1.00  2.97           C  
ATOM   4160  H   ILE A 268      21.339  12.173 -26.528  1.00  2.97           H  
ATOM   4161  HA  ILE A 268      23.082  13.700 -28.250  1.00  2.97           H  
ATOM   4162  HB  ILE A 268      21.508  14.560 -25.770  1.00  2.97           H  
ATOM   4163 1HG1 ILE A 268      20.056  13.584 -27.433  1.00  2.97           H  
ATOM   4164 2HG1 ILE A 268      19.813  15.314 -27.306  1.00  2.97           H  
ATOM   4165 1HG2 ILE A 268      21.642  16.814 -26.730  1.00  2.97           H  
ATOM   4166 2HG2 ILE A 268      23.235  16.143 -26.430  1.00  2.97           H  
ATOM   4167 3HG2 ILE A 268      22.628  16.194 -28.074  1.00  2.97           H  
ATOM   4168 1HD1 ILE A 268      19.750  14.581 -29.636  1.00  2.97           H  
ATOM   4169 2HD1 ILE A 268      21.131  15.659 -29.346  1.00  2.97           H  
ATOM   4170 3HD1 ILE A 268      21.380  13.901 -29.468  1.00  2.97           H  
ATOM   4171  N   VAL A 269      25.124  14.241 -26.947  1.00  4.01           N  
ATOM   4172  CA  VAL A 269      26.378  14.501 -26.241  1.00  4.01           C  
ATOM   4173  C   VAL A 269      26.746  15.976 -26.355  1.00  4.01           C  
ATOM   4174  O   VAL A 269      27.735  16.434 -25.782  1.00  4.01           O  
ATOM   4175  CB  VAL A 269      27.513  13.647 -26.817  1.00  4.01           C  
ATOM   4176  CG1 VAL A 269      27.192  12.175 -26.637  1.00  4.01           C  
ATOM   4177  CG2 VAL A 269      27.701  13.993 -28.287  1.00  4.01           C  
ATOM   4178  H   VAL A 269      25.072  14.437 -27.936  1.00  4.01           H  
ATOM   4179  HA  VAL A 269      26.254  14.245 -25.188  1.00  4.01           H  
ATOM   4180  HB  VAL A 269      28.434  13.851 -26.264  1.00  4.01           H  
ATOM   4181 1HG1 VAL A 269      28.010  11.573 -27.030  1.00  4.01           H  
ATOM   4182 2HG1 VAL A 269      27.067  11.960 -25.572  1.00  4.01           H  
ATOM   4183 3HG1 VAL A 269      26.274  11.925 -27.167  1.00  4.01           H  
ATOM   4184 1HG2 VAL A 269      28.512  13.394 -28.699  1.00  4.01           H  
ATOM   4185 2HG2 VAL A 269      26.779  13.783 -28.830  1.00  4.01           H  
ATOM   4186 3HG2 VAL A 269      27.946  15.052 -28.386  1.00  4.01           H  
ATOM   4187  N   ALA A 270      25.956  16.695 -27.140  1.00  5.10           N  
ATOM   4188  CA  ALA A 270      26.167  18.103 -27.420  1.00  5.10           C  
ATOM   4189  C   ALA A 270      24.937  18.670 -28.112  1.00  5.10           C  
ATOM   4190  O   ALA A 270      24.361  18.023 -28.988  1.00  5.10           O  
ATOM   4191  OXT ALA A 270      24.568  19.814 -27.857  1.00  5.10           O  
ATOM   4192  CB  ALA A 270      27.402  18.295 -28.288  1.00  5.10           C  
ATOM   4193  H   ALA A 270      25.159  16.238 -27.550  1.00  5.10           H  
ATOM   4194  HA  ALA A 270      26.304  18.630 -26.476  1.00  5.10           H  
ATOM   4195 1HB  ALA A 270      27.547  19.357 -28.480  1.00  5.10           H  
ATOM   4196 2HB  ALA A 270      28.282  17.900 -27.779  1.00  5.10           H  
ATOM   4197 3HB  ALA A 270      27.268  17.772 -29.232  1.00  5.10           H  
TER    4198
ENDMDL

