ATOM      1  N   GLN A 814      -8.536  -8.239   2.694  1.00  0.00           N  
ATOM      2  CA  GLN A 814      -9.737  -7.989   1.865  1.00  0.00           C  
ATOM      3  C   GLN A 814      -9.372  -6.987   0.777  1.00  0.00           C  
ATOM      4  O   GLN A 814      -8.264  -7.020   0.239  1.00  0.00           O  
ATOM      5  CB  GLN A 814     -10.868  -7.432   2.752  1.00  0.00           C  
ATOM      6  CG  GLN A 814     -12.233  -7.751   2.124  1.00  0.00           C  
ATOM      7  CD  GLN A 814     -13.258  -6.707   2.552  1.00  0.00           C  
ATOM      8  OE1 GLN A 814     -13.194  -6.198   3.673  1.00  0.00           O  
ATOM      9  NE2 GLN A 814     -14.192  -6.348   1.728  1.00  0.00           N  
ATOM     10  HA  GLN A 814     -10.055  -8.914   1.409  1.00  0.00           H  
ATOM     11  HB2 GLN A 814     -10.815  -7.887   3.730  1.00  0.00           H  
ATOM     12  HB3 GLN A 814     -10.762  -6.363   2.848  1.00  0.00           H  
ATOM     13  HG2 GLN A 814     -12.150  -7.749   1.046  1.00  0.00           H  
ATOM     14  HG3 GLN A 814     -12.563  -8.724   2.454  1.00  0.00           H  
ATOM     15 HE21 GLN A 814     -14.238  -6.749   0.834  1.00  0.00           H  
ATOM     16 HE22 GLN A 814     -14.858  -5.681   1.998  1.00  0.00           H  
ATOM     17  N   THR A 815     -10.289  -6.088   0.479  1.00  0.00           N  
ATOM     18  CA  THR A 815     -10.071  -5.074  -0.532  1.00  0.00           C  
ATOM     19  C   THR A 815      -9.195  -3.951   0.018  1.00  0.00           C  
ATOM     20  O   THR A 815      -8.968  -3.860   1.236  1.00  0.00           O  
ATOM     21  CB  THR A 815     -11.425  -4.519  -0.985  1.00  0.00           C  
ATOM     22  OG1 THR A 815     -12.418  -4.882  -0.025  1.00  0.00           O  
ATOM     23  CG2 THR A 815     -11.797  -5.112  -2.345  1.00  0.00           C  
ATOM     24  H   THR A 815     -11.149  -6.095   0.948  1.00  0.00           H  
ATOM     25  HA  THR A 815      -9.578  -5.523  -1.381  1.00  0.00           H  
ATOM     26  HB  THR A 815     -11.375  -3.443  -1.069  1.00  0.00           H  
ATOM     27 HG21 THR A 815     -11.446  -6.132  -2.406  1.00  0.00           H  
ATOM     28 HG22 THR A 815     -11.342  -4.528  -3.130  1.00  0.00           H  
ATOM     29 HG23 THR A 815     -12.870  -5.097  -2.462  1.00  0.00           H  
ATOM     30  N   VAL A 816      -8.669  -3.120  -0.876  1.00  0.00           N  
ATOM     31  CA  VAL A 816      -7.810  -2.029  -0.467  1.00  0.00           C  
ATOM     32  C   VAL A 816      -8.586  -1.050   0.410  1.00  0.00           C  
ATOM     33  O   VAL A 816      -9.150  -0.068  -0.070  1.00  0.00           O  
ATOM     34  CB  VAL A 816      -7.236  -1.313  -1.693  1.00  0.00           C  
ATOM     35  CG1 VAL A 816      -6.195  -2.212  -2.371  1.00  0.00           C  
ATOM     36  CG2 VAL A 816      -8.359  -1.001  -2.689  1.00  0.00           C  
ATOM     37  H   VAL A 816      -8.857  -3.248  -1.829  1.00  0.00           H  
ATOM     38  HA  VAL A 816      -6.993  -2.434   0.111  1.00  0.00           H  
ATOM     39  HB  VAL A 816      -6.765  -0.395  -1.375  1.00  0.00           H  
ATOM     40 HG11 VAL A 816      -6.028  -1.868  -3.381  1.00  0.00           H  
ATOM     41 HG12 VAL A 816      -6.553  -3.230  -2.394  1.00  0.00           H  
ATOM     42 HG13 VAL A 816      -5.267  -2.169  -1.822  1.00  0.00           H  
ATOM     43 HG21 VAL A 816      -8.279  -1.658  -3.543  1.00  0.00           H  
ATOM     44 HG22 VAL A 816      -8.267   0.024  -3.019  1.00  0.00           H  
ATOM     45 HG23 VAL A 816      -9.320  -1.136  -2.216  1.00  0.00           H  
ATOM     46  N   GLY A 817      -8.645  -1.365   1.682  1.00  0.00           N  
ATOM     47  CA  GLY A 817      -9.368  -0.565   2.654  1.00  0.00           C  
ATOM     48  C   GLY A 817      -9.289  -1.230   4.006  1.00  0.00           C  
ATOM     49  O   GLY A 817      -8.587  -0.759   4.897  1.00  0.00           O  
ATOM     50  H   GLY A 817      -8.208  -2.190   1.980  1.00  0.00           H  
ATOM     51  HA2 GLY A 817      -8.933   0.423   2.707  1.00  0.00           H  
ATOM     52  HA3 GLY A 817     -10.403  -0.486   2.363  1.00  0.00           H  
ATOM     53  N   GLN A 818      -9.930  -2.389   4.125  1.00  0.00           N  
ATOM     54  CA  GLN A 818      -9.869  -3.159   5.357  1.00  0.00           C  
ATOM     55  C   GLN A 818      -8.422  -3.332   5.760  1.00  0.00           C  
ATOM     56  O   GLN A 818      -8.054  -3.120   6.915  1.00  0.00           O  
ATOM     57  CB  GLN A 818     -10.524  -4.535   5.147  1.00  0.00           C  
ATOM     58  CG  GLN A 818     -10.017  -5.540   6.197  1.00  0.00           C  
ATOM     59  CD  GLN A 818      -8.751  -6.234   5.693  1.00  0.00           C  
ATOM     60  OE1 GLN A 818      -8.708  -6.693   4.546  1.00  0.00           O  
ATOM     61  NE2 GLN A 818      -7.712  -6.325   6.468  1.00  0.00           N  
ATOM     62  H   GLN A 818     -10.413  -2.749   3.351  1.00  0.00           H  
ATOM     63  HA  GLN A 818     -10.400  -2.630   6.136  1.00  0.00           H  
ATOM     64  HB2 GLN A 818     -11.593  -4.436   5.237  1.00  0.00           H  
ATOM     65  HB3 GLN A 818     -10.282  -4.899   4.161  1.00  0.00           H  
ATOM     66  HG2 GLN A 818      -9.806  -5.024   7.123  1.00  0.00           H  
ATOM     67  HG3 GLN A 818     -10.781  -6.283   6.372  1.00  0.00           H  
ATOM     68 HE21 GLN A 818      -7.734  -5.947   7.376  1.00  0.00           H  
ATOM     69 HE22 GLN A 818      -6.904  -6.779   6.150  1.00  0.00           H  
ATOM     70  N   TRP A 819      -7.600  -3.692   4.792  1.00  0.00           N  
ATOM     71  CA  TRP A 819      -6.180  -3.857   5.025  1.00  0.00           C  
ATOM     72  C   TRP A 819      -5.602  -2.566   5.582  1.00  0.00           C  
ATOM     73  O   TRP A 819      -5.003  -2.551   6.659  1.00  0.00           O  
ATOM     74  CB  TRP A 819      -5.481  -4.223   3.714  1.00  0.00           C  
ATOM     75  CG  TRP A 819      -4.026  -4.445   3.959  1.00  0.00           C  
ATOM     76  CD1 TRP A 819      -3.505  -5.469   4.670  1.00  0.00           C  
ATOM     77  CD2 TRP A 819      -2.899  -3.650   3.502  1.00  0.00           C  
ATOM     78  NE1 TRP A 819      -2.130  -5.349   4.676  1.00  0.00           N  
ATOM     79  CE2 TRP A 819      -1.709  -4.246   3.970  1.00  0.00           C  
ATOM     80  CE3 TRP A 819      -2.794  -2.474   2.732  1.00  0.00           C  
ATOM     81  CZ2 TRP A 819      -0.464  -3.708   3.689  1.00  0.00           C  
ATOM     82  CZ3 TRP A 819      -1.531  -1.927   2.446  1.00  0.00           C  
ATOM     83  CH2 TRP A 819      -0.369  -2.547   2.926  1.00  0.00           C  
ATOM     84  H   TRP A 819      -7.961  -3.827   3.891  1.00  0.00           H  
ATOM     85  HA  TRP A 819      -6.026  -4.652   5.739  1.00  0.00           H  
ATOM     86  HB2 TRP A 819      -5.916  -5.127   3.315  1.00  0.00           H  
ATOM     87  HB3 TRP A 819      -5.607  -3.420   3.002  1.00  0.00           H  
ATOM     88  HD1 TRP A 819      -4.069  -6.253   5.155  1.00  0.00           H  
ATOM     89  N   LEU A 820      -5.838  -1.475   4.864  1.00  0.00           N  
ATOM     90  CA  LEU A 820      -5.383  -0.166   5.297  1.00  0.00           C  
ATOM     91  C   LEU A 820      -5.868   0.113   6.711  1.00  0.00           C  
ATOM     92  O   LEU A 820      -5.091   0.521   7.577  1.00  0.00           O  
ATOM     93  CB  LEU A 820      -5.894   0.910   4.337  1.00  0.00           C  
ATOM     94  CG  LEU A 820      -5.274   0.687   2.948  1.00  0.00           C  
ATOM     95  CD1 LEU A 820      -6.038   1.496   1.906  1.00  0.00           C  
ATOM     96  CD2 LEU A 820      -3.810   1.131   2.963  1.00  0.00           C  
ATOM     97  H   LEU A 820      -6.362  -1.549   4.042  1.00  0.00           H  
ATOM     98  HA  LEU A 820      -4.302  -0.151   5.287  1.00  0.00           H  
ATOM     99  HB2 LEU A 820      -6.972   0.854   4.274  1.00  0.00           H  
ATOM    100  HB3 LEU A 820      -5.609   1.883   4.704  1.00  0.00           H  
ATOM    101  HG  LEU A 820      -5.333  -0.361   2.692  1.00  0.00           H  
ATOM    102 HD11 LEU A 820      -5.566   1.375   0.944  1.00  0.00           H  
ATOM    103 HD12 LEU A 820      -6.031   2.539   2.184  1.00  0.00           H  
ATOM    104 HD13 LEU A 820      -7.058   1.147   1.853  1.00  0.00           H  
ATOM    105 HD21 LEU A 820      -3.466   1.274   1.948  1.00  0.00           H  
ATOM    106 HD22 LEU A 820      -3.207   0.374   3.442  1.00  0.00           H  
ATOM    107 HD23 LEU A 820      -3.720   2.061   3.507  1.00  0.00           H  
ATOM    108  N   GLU A 821      -7.140  -0.159   6.960  1.00  0.00           N  
ATOM    109  CA  GLU A 821      -7.692   0.014   8.293  1.00  0.00           C  
ATOM    110  C   GLU A 821      -6.951  -0.882   9.267  1.00  0.00           C  
ATOM    111  O   GLU A 821      -6.500  -0.439  10.322  1.00  0.00           O  
ATOM    112  CB  GLU A 821      -9.182  -0.344   8.319  1.00  0.00           C  
ATOM    113  CG  GLU A 821      -9.914   0.340   7.162  1.00  0.00           C  
ATOM    114  CD  GLU A 821     -11.092   1.130   7.691  1.00  0.00           C  
ATOM    115  OE1 GLU A 821     -11.895   0.552   8.394  1.00  0.00           O  
ATOM    116  OE2 GLU A 821     -11.178   2.295   7.393  1.00  0.00           O  
ATOM    117  H   GLU A 821      -7.707  -0.514   6.240  1.00  0.00           H  
ATOM    118  HA  GLU A 821      -7.572   1.043   8.596  1.00  0.00           H  
ATOM    119  N   SER A 822      -6.824  -2.144   8.899  1.00  0.00           N  
ATOM    120  CA  SER A 822      -6.145  -3.116   9.735  1.00  0.00           C  
ATOM    121  C   SER A 822      -4.759  -2.614  10.130  1.00  0.00           C  
ATOM    122  O   SER A 822      -4.377  -2.683  11.303  1.00  0.00           O  
ATOM    123  CB  SER A 822      -6.042  -4.459   9.007  1.00  0.00           C  
ATOM    124  OG  SER A 822      -7.321  -4.793   8.442  1.00  0.00           O  
ATOM    125  H   SER A 822      -7.200  -2.427   8.039  1.00  0.00           H  
ATOM    126  HA  SER A 822      -6.724  -3.258  10.635  1.00  0.00           H  
ATOM    127  HB2 SER A 822      -5.310  -4.391   8.216  1.00  0.00           H  
ATOM    128  HB3 SER A 822      -5.729  -5.217   9.711  1.00  0.00           H  
ATOM    129  HG  SER A 822      -7.598  -4.051   7.880  1.00  0.00           H  
ATOM    130  N   ILE A 823      -4.022  -2.079   9.160  1.00  0.00           N  
ATOM    131  CA  ILE A 823      -2.692  -1.542   9.438  1.00  0.00           C  
ATOM    132  C   ILE A 823      -2.786  -0.109   9.972  1.00  0.00           C  
ATOM    133  O   ILE A 823      -1.772   0.563  10.165  1.00  0.00           O  
ATOM    134  CB  ILE A 823      -1.809  -1.594   8.178  1.00  0.00           C  
ATOM    135  CG1 ILE A 823      -2.329  -0.602   7.134  1.00  0.00           C  
ATOM    136  CG2 ILE A 823      -1.837  -3.008   7.587  1.00  0.00           C  
ATOM    137  CD1 ILE A 823      -1.447  -0.664   5.884  1.00  0.00           C  
ATOM    138  H   ILE A 823      -4.383  -2.027   8.248  1.00  0.00           H  
ATOM    139  HA  ILE A 823      -2.233  -2.152  10.201  1.00  0.00           H  
ATOM    140  HB  ILE A 823      -0.793  -1.342   8.450  1.00  0.00           H  
ATOM    141 HG12 ILE A 823      -3.342  -0.863   6.873  1.00  0.00           H  
ATOM    142 HG21 ILE A 823      -2.835  -3.237   7.243  1.00  0.00           H  
ATOM    143 HG22 ILE A 823      -1.543  -3.724   8.339  1.00  0.00           H  
ATOM    144 HG23 ILE A 823      -1.154  -3.061   6.753  1.00  0.00           H  
ATOM    145 HD11 ILE A 823      -1.807  -1.446   5.232  1.00  0.00           H  
ATOM    146 HD12 ILE A 823      -0.428  -0.875   6.167  1.00  0.00           H  
ATOM    147 HD13 ILE A 823      -1.487   0.282   5.364  1.00  0.00           H  
ATOM    148  N   GLY A 824      -4.002   0.344  10.223  1.00  0.00           N  
ATOM    149  CA  GLY A 824      -4.220   1.681  10.757  1.00  0.00           C  
ATOM    150  C   GLY A 824      -3.788   2.760   9.772  1.00  0.00           C  
ATOM    151  O   GLY A 824      -3.269   3.801  10.174  1.00  0.00           O  
ATOM    152  H   GLY A 824      -4.776  -0.237  10.062  1.00  0.00           H  
ATOM    153  HA2 GLY A 824      -5.269   1.803  10.979  1.00  0.00           H  
ATOM    154  HA3 GLY A 824      -3.652   1.792  11.669  1.00  0.00           H  
ATOM    155  N   LEU A 825      -4.035   2.527   8.488  1.00  0.00           N  
ATOM    156  CA  LEU A 825      -3.703   3.511   7.455  1.00  0.00           C  
ATOM    157  C   LEU A 825      -4.891   3.738   6.517  1.00  0.00           C  
ATOM    158  O   LEU A 825      -4.715   3.857   5.301  1.00  0.00           O  
ATOM    159  CB  LEU A 825      -2.490   3.050   6.639  1.00  0.00           C  
ATOM    160  CG  LEU A 825      -1.221   3.096   7.500  1.00  0.00           C  
ATOM    161  CD1 LEU A 825      -0.035   2.595   6.677  1.00  0.00           C  
ATOM    162  CD2 LEU A 825      -0.948   4.537   7.950  1.00  0.00           C  
ATOM    163  H   LEU A 825      -4.474   1.687   8.221  1.00  0.00           H  
ATOM    164  HA  LEU A 825      -3.464   4.449   7.932  1.00  0.00           H  
ATOM    165  HB2 LEU A 825      -2.659   2.042   6.290  1.00  0.00           H  
ATOM    166  HB3 LEU A 825      -2.369   3.702   5.788  1.00  0.00           H  
ATOM    167  HG  LEU A 825      -1.351   2.460   8.365  1.00  0.00           H  
ATOM    168 HD11 LEU A 825       0.011   1.518   6.728  1.00  0.00           H  
ATOM    169 HD12 LEU A 825       0.879   3.016   7.068  1.00  0.00           H  
ATOM    170 HD13 LEU A 825      -0.157   2.900   5.648  1.00  0.00           H  
ATOM    171 HD21 LEU A 825       0.082   4.626   8.266  1.00  0.00           H  
ATOM    172 HD22 LEU A 825      -1.596   4.788   8.777  1.00  0.00           H  
ATOM    173 HD23 LEU A 825      -1.130   5.216   7.130  1.00  0.00           H  
ATOM    174  N   PRO A 826      -6.089   3.808   7.049  1.00  0.00           N  
ATOM    175  CA  PRO A 826      -7.311   4.025   6.222  1.00  0.00           C  
ATOM    176  C   PRO A 826      -7.347   5.436   5.659  1.00  0.00           C  
ATOM    177  O   PRO A 826      -7.322   6.406   6.417  1.00  0.00           O  
ATOM    178  CB  PRO A 826      -8.456   3.809   7.205  1.00  0.00           C  
ATOM    179  CG  PRO A 826      -7.879   4.101   8.552  1.00  0.00           C  
ATOM    180  CD  PRO A 826      -6.408   3.699   8.482  1.00  0.00           C  
ATOM    181  HA  PRO A 826      -7.380   3.293   5.432  1.00  0.00           H  
ATOM    182  HB2 PRO A 826      -9.265   4.487   6.979  1.00  0.00           H  
ATOM    183  HB3 PRO A 826      -8.798   2.789   7.168  1.00  0.00           H  
ATOM    184  HG2 PRO A 826      -7.972   5.156   8.775  1.00  0.00           H  
ATOM    185  HG3 PRO A 826      -8.376   3.513   9.307  1.00  0.00           H  
ATOM    186  HD2 PRO A 826      -5.804   4.379   9.067  1.00  0.00           H  
ATOM    187  HD3 PRO A 826      -6.277   2.681   8.814  1.00  0.00           H  
ATOM    188  N   GLN A 827      -7.424   5.533   4.338  1.00  0.00           N  
ATOM    189  CA  GLN A 827      -7.468   6.814   3.615  1.00  0.00           C  
ATOM    190  C   GLN A 827      -6.867   6.642   2.232  1.00  0.00           C  
ATOM    191  O   GLN A 827      -6.978   7.529   1.384  1.00  0.00           O  
ATOM    192  CB  GLN A 827      -6.690   7.921   4.355  1.00  0.00           C  
ATOM    193  CG  GLN A 827      -5.242   7.468   4.607  1.00  0.00           C  
ATOM    194  CD  GLN A 827      -4.744   8.029   5.929  1.00  0.00           C  
ATOM    195  OE1 GLN A 827      -3.966   8.986   5.946  1.00  0.00           O  
ATOM    196  NE2 GLN A 827      -5.157   7.506   7.037  1.00  0.00           N  
ATOM    197  H   GLN A 827      -7.475   4.700   3.812  1.00  0.00           H  
ATOM    198  HA  GLN A 827      -8.500   7.118   3.513  1.00  0.00           H  
ATOM    199  HB2 GLN A 827      -6.679   8.808   3.740  1.00  0.00           H  
ATOM    200  HB3 GLN A 827      -7.169   8.154   5.294  1.00  0.00           H  
ATOM    201  HG2 GLN A 827      -5.196   6.389   4.639  1.00  0.00           H  
ATOM    202  HG3 GLN A 827      -4.610   7.825   3.808  1.00  0.00           H  
ATOM    203 HE21 GLN A 827      -5.793   6.756   7.016  1.00  0.00           H  
ATOM    204 HE22 GLN A 827      -4.840   7.853   7.895  1.00  0.00           H  
ATOM    205  N   TYR A 828      -6.186   5.517   2.027  1.00  0.00           N  
ATOM    206  CA  TYR A 828      -5.510   5.246   0.762  1.00  0.00           C  
ATOM    207  C   TYR A 828      -6.293   4.245  -0.074  1.00  0.00           C  
ATOM    208  O   TYR A 828      -5.892   3.913  -1.186  1.00  0.00           O  
ATOM    209  CB  TYR A 828      -4.103   4.697   1.026  1.00  0.00           C  
ATOM    210  CG  TYR A 828      -3.285   5.719   1.785  1.00  0.00           C  
ATOM    211  CD1 TYR A 828      -2.987   6.954   1.198  1.00  0.00           C  
ATOM    212  CD2 TYR A 828      -2.819   5.426   3.074  1.00  0.00           C  
ATOM    213  CE1 TYR A 828      -2.227   7.895   1.897  1.00  0.00           C  
ATOM    214  CE2 TYR A 828      -2.056   6.368   3.771  1.00  0.00           C  
ATOM    215  CZ  TYR A 828      -1.761   7.603   3.181  1.00  0.00           C  
ATOM    216  OH  TYR A 828      -1.006   8.530   3.868  1.00  0.00           O  
ATOM    217  H   TYR A 828      -6.109   4.865   2.754  1.00  0.00           H  
ATOM    218  HA  TYR A 828      -5.419   6.167   0.209  1.00  0.00           H  
ATOM    219  HB2 TYR A 828      -4.177   3.789   1.607  1.00  0.00           H  
ATOM    220  HB3 TYR A 828      -3.619   4.476   0.086  1.00  0.00           H  
ATOM    221  HH  TYR A 828      -1.534   9.335   3.952  1.00  0.00           H  
ATOM    222  N   GLU A 829      -7.396   3.763   0.475  1.00  0.00           N  
ATOM    223  CA  GLU A 829      -8.245   2.789  -0.206  1.00  0.00           C  
ATOM    224  C   GLU A 829      -8.391   3.131  -1.693  1.00  0.00           C  
ATOM    225  O   GLU A 829      -7.736   2.524  -2.552  1.00  0.00           O  
ATOM    226  CB  GLU A 829      -9.629   2.738   0.473  1.00  0.00           C  
ATOM    227  CG  GLU A 829      -9.901   4.062   1.219  1.00  0.00           C  
ATOM    228  CD  GLU A 829      -9.405   3.979   2.659  1.00  0.00           C  
ATOM    229  OE1 GLU A 829      -8.231   3.721   2.848  1.00  0.00           O  
ATOM    230  OE2 GLU A 829     -10.204   4.194   3.551  1.00  0.00           O  
ATOM    231  H   GLU A 829      -7.650   4.055   1.379  1.00  0.00           H  
ATOM    232  HA  GLU A 829      -7.788   1.815  -0.124  1.00  0.00           H  
ATOM    233  N   ASN A 830      -9.230   4.119  -1.990  1.00  0.00           N  
ATOM    234  CA  ASN A 830      -9.426   4.547  -3.373  1.00  0.00           C  
ATOM    235  C   ASN A 830      -8.091   4.921  -3.992  1.00  0.00           C  
ATOM    236  O   ASN A 830      -7.833   4.631  -5.154  1.00  0.00           O  
ATOM    237  CB  ASN A 830     -10.384   5.742  -3.441  1.00  0.00           C  
ATOM    238  CG  ASN A 830     -10.350   6.373  -4.833  1.00  0.00           C  
ATOM    239  OD1 ASN A 830     -10.447   5.668  -5.842  1.00  0.00           O  
ATOM    240  ND2 ASN A 830     -10.227   7.660  -4.950  1.00  0.00           N  
ATOM    241  H   ASN A 830      -9.710   4.574  -1.266  1.00  0.00           H  
ATOM    242  HA  ASN A 830      -9.851   3.728  -3.933  1.00  0.00           H  
ATOM    243  HB2 ASN A 830     -11.387   5.408  -3.225  1.00  0.00           H  
ATOM    244  HB3 ASN A 830     -10.086   6.479  -2.710  1.00  0.00           H  
ATOM    245 HD21 ASN A 830     -10.158   8.222  -4.148  1.00  0.00           H  
ATOM    246 HD22 ASN A 830     -10.202   8.073  -5.840  1.00  0.00           H  
ATOM    247  N   HIS A 831      -7.240   5.548  -3.192  1.00  0.00           N  
ATOM    248  CA  HIS A 831      -5.912   5.949  -3.644  1.00  0.00           C  
ATOM    249  C   HIS A 831      -5.207   4.773  -4.312  1.00  0.00           C  
ATOM    250  O   HIS A 831      -4.744   4.875  -5.456  1.00  0.00           O  
ATOM    251  CB  HIS A 831      -5.084   6.442  -2.450  1.00  0.00           C  
ATOM    252  CG  HIS A 831      -4.161   7.545  -2.882  1.00  0.00           C  
ATOM    253  ND1 HIS A 831      -3.897   8.644  -2.077  1.00  0.00           N  
ATOM    254  CD2 HIS A 831      -3.419   7.727  -4.018  1.00  0.00           C  
ATOM    255  CE1 HIS A 831      -3.024   9.427  -2.737  1.00  0.00           C  
ATOM    256  NE2 HIS A 831      -2.701   8.912  -3.924  1.00  0.00           N  
ATOM    257  H   HIS A 831      -7.508   5.734  -2.268  1.00  0.00           H  
ATOM    258  HA  HIS A 831      -6.013   6.752  -4.357  1.00  0.00           H  
ATOM    259  HB2 HIS A 831      -5.747   6.815  -1.686  1.00  0.00           H  
ATOM    260  HB3 HIS A 831      -4.503   5.624  -2.053  1.00  0.00           H  
ATOM    261  N   LEU A 832      -5.152   3.649  -3.608  1.00  0.00           N  
ATOM    262  CA  LEU A 832      -4.537   2.452  -4.144  1.00  0.00           C  
ATOM    263  C   LEU A 832      -5.250   2.043  -5.420  1.00  0.00           C  
ATOM    264  O   LEU A 832      -4.623   1.872  -6.474  1.00  0.00           O  
ATOM    265  CB  LEU A 832      -4.609   1.315  -3.115  1.00  0.00           C  
ATOM    266  CG  LEU A 832      -3.242   1.133  -2.440  1.00  0.00           C  
ATOM    267  CD1 LEU A 832      -3.048   2.207  -1.370  1.00  0.00           C  
ATOM    268  CD2 LEU A 832      -3.176  -0.250  -1.784  1.00  0.00           C  
ATOM    269  H   LEU A 832      -5.558   3.617  -2.714  1.00  0.00           H  
ATOM    270  HA  LEU A 832      -3.503   2.659  -4.370  1.00  0.00           H  
ATOM    271  HB2 LEU A 832      -5.354   1.552  -2.371  1.00  0.00           H  
ATOM    272  HB3 LEU A 832      -4.888   0.402  -3.614  1.00  0.00           H  
ATOM    273  HG  LEU A 832      -2.458   1.220  -3.179  1.00  0.00           H  
ATOM    274 HD11 LEU A 832      -3.116   3.185  -1.823  1.00  0.00           H  
ATOM    275 HD12 LEU A 832      -2.075   2.090  -0.915  1.00  0.00           H  
ATOM    276 HD13 LEU A 832      -3.814   2.107  -0.614  1.00  0.00           H  
ATOM    277 HD21 LEU A 832      -3.370  -1.009  -2.528  1.00  0.00           H  
ATOM    278 HD22 LEU A 832      -3.916  -0.315  -1.000  1.00  0.00           H  
ATOM    279 HD23 LEU A 832      -2.192  -0.402  -1.365  1.00  0.00           H  
ATOM    280  N   MET A 833      -6.571   1.928  -5.334  1.00  0.00           N  
ATOM    281  CA  MET A 833      -7.377   1.581  -6.494  1.00  0.00           C  
ATOM    282  C   MET A 833      -7.053   2.512  -7.645  1.00  0.00           C  
ATOM    283  O   MET A 833      -6.707   2.071  -8.739  1.00  0.00           O  
ATOM    284  CB  MET A 833      -8.867   1.687  -6.159  1.00  0.00           C  
ATOM    285  CG  MET A 833      -9.363   0.366  -5.575  1.00  0.00           C  
ATOM    286  SD  MET A 833     -10.599   0.699  -4.293  1.00  0.00           S  
ATOM    287  CE  MET A 833     -11.671   1.775  -5.279  1.00  0.00           C  
ATOM    288  H   MET A 833      -7.011   2.111  -4.473  1.00  0.00           H  
ATOM    289  HA  MET A 833      -7.156   0.566  -6.789  1.00  0.00           H  
ATOM    290  HB2 MET A 833      -9.017   2.480  -5.442  1.00  0.00           H  
ATOM    291  HB3 MET A 833      -9.422   1.910  -7.059  1.00  0.00           H  
ATOM    292  HG2 MET A 833      -9.807  -0.225  -6.362  1.00  0.00           H  
ATOM    293  HG3 MET A 833      -8.533  -0.176  -5.146  1.00  0.00           H  
ATOM    294  HE1 MET A 833     -11.497   1.595  -6.330  1.00  0.00           H  
ATOM    295  HE2 MET A 833     -11.454   2.808  -5.056  1.00  0.00           H  
ATOM    296  HE3 MET A 833     -12.705   1.571  -5.038  1.00  0.00           H  
ATOM    297  N   ALA A 834      -7.166   3.802  -7.387  1.00  0.00           N  
ATOM    298  CA  ALA A 834      -6.881   4.810  -8.396  1.00  0.00           C  
ATOM    299  C   ALA A 834      -5.543   4.532  -9.056  1.00  0.00           C  
ATOM    300  O   ALA A 834      -5.443   4.476 -10.285  1.00  0.00           O  
ATOM    301  CB  ALA A 834      -6.866   6.203  -7.766  1.00  0.00           C  
ATOM    302  H   ALA A 834      -7.447   4.083  -6.490  1.00  0.00           H  
ATOM    303  HA  ALA A 834      -7.656   4.777  -9.146  1.00  0.00           H  
ATOM    304  HB1 ALA A 834      -5.914   6.372  -7.285  1.00  0.00           H  
ATOM    305  HB2 ALA A 834      -7.657   6.279  -7.033  1.00  0.00           H  
ATOM    306  HB3 ALA A 834      -7.017   6.946  -8.535  1.00  0.00           H  
ATOM    307  N   ASN A 835      -4.517   4.347  -8.239  1.00  0.00           N  
ATOM    308  CA  ASN A 835      -3.180   4.068  -8.757  1.00  0.00           C  
ATOM    309  C   ASN A 835      -3.113   2.677  -9.370  1.00  0.00           C  
ATOM    310  O   ASN A 835      -2.084   2.284  -9.923  1.00  0.00           O  
ATOM    311  CB  ASN A 835      -2.132   4.197  -7.648  1.00  0.00           C  
ATOM    312  CG  ASN A 835      -0.772   4.506  -8.260  1.00  0.00           C  
ATOM    313  OD1 ASN A 835      -0.460   5.668  -8.522  1.00  0.00           O  
ATOM    314  ND2 ASN A 835       0.059   3.541  -8.505  1.00  0.00           N  
ATOM    315  H   ASN A 835      -4.663   4.397  -7.267  1.00  0.00           H  
ATOM    316  HA  ASN A 835      -2.954   4.789  -9.526  1.00  0.00           H  
ATOM    317  HB2 ASN A 835      -2.417   4.996  -6.981  1.00  0.00           H  
ATOM    318  HB3 ASN A 835      -2.074   3.270  -7.096  1.00  0.00           H  
ATOM    319 HD21 ASN A 835      -0.184   2.615  -8.296  1.00  0.00           H  
ATOM    320 HD22 ASN A 835       0.932   3.740  -8.911  1.00  0.00           H  
ATOM    321  N   GLY A 836      -4.208   1.937  -9.273  1.00  0.00           N  
ATOM    322  CA  GLY A 836      -4.271   0.585  -9.818  1.00  0.00           C  
ATOM    323  C   GLY A 836      -3.552  -0.390  -8.906  1.00  0.00           C  
ATOM    324  O   GLY A 836      -3.044  -1.424  -9.354  1.00  0.00           O  
ATOM    325  H   GLY A 836      -4.998   2.303  -8.819  1.00  0.00           H  
ATOM    326  HA2 GLY A 836      -5.306   0.289  -9.915  1.00  0.00           H  
ATOM    327  HA3 GLY A 836      -3.802   0.567 -10.791  1.00  0.00           H  
ATOM    328  N   PHE A 837      -3.499  -0.053  -7.625  1.00  0.00           N  
ATOM    329  CA  PHE A 837      -2.834  -0.889  -6.637  1.00  0.00           C  
ATOM    330  C   PHE A 837      -3.854  -1.748  -5.904  1.00  0.00           C  
ATOM    331  O   PHE A 837      -4.317  -1.391  -4.823  1.00  0.00           O  
ATOM    332  CB  PHE A 837      -2.075  -0.005  -5.635  1.00  0.00           C  
ATOM    333  CG  PHE A 837      -0.696   0.354  -6.176  1.00  0.00           C  
ATOM    334  CD1 PHE A 837      -0.444   0.341  -7.562  1.00  0.00           C  
ATOM    335  CD2 PHE A 837       0.327   0.705  -5.290  1.00  0.00           C  
ATOM    336  CE1 PHE A 837       0.826   0.679  -8.045  1.00  0.00           C  
ATOM    337  CE2 PHE A 837       1.594   1.041  -5.778  1.00  0.00           C  
ATOM    338  CZ  PHE A 837       1.843   1.028  -7.155  1.00  0.00           C  
ATOM    339  H   PHE A 837      -3.922   0.786  -7.330  1.00  0.00           H  
ATOM    340  HA  PHE A 837      -2.127  -1.537  -7.133  1.00  0.00           H  
ATOM    341  HB2 PHE A 837      -2.638   0.900  -5.465  1.00  0.00           H  
ATOM    342  HB3 PHE A 837      -1.970  -0.534  -4.699  1.00  0.00           H  
ATOM    343  HZ  PHE A 837       2.822   1.290  -7.529  1.00  0.00           H  
ATOM    344  N   ASP A 838      -4.214  -2.872  -6.507  1.00  0.00           N  
ATOM    345  CA  ASP A 838      -5.190  -3.779  -5.913  1.00  0.00           C  
ATOM    346  C   ASP A 838      -4.498  -4.981  -5.289  1.00  0.00           C  
ATOM    347  O   ASP A 838      -3.310  -5.218  -5.524  1.00  0.00           O  
ATOM    348  CB  ASP A 838      -6.193  -4.253  -6.974  1.00  0.00           C  
ATOM    349  CG  ASP A 838      -7.125  -5.302  -6.391  1.00  0.00           C  
ATOM    350  OD1 ASP A 838      -7.657  -5.068  -5.320  1.00  0.00           O  
ATOM    351  OD2 ASP A 838      -7.293  -6.327  -7.012  1.00  0.00           O  
ATOM    352  H   ASP A 838      -3.818  -3.099  -7.373  1.00  0.00           H  
ATOM    353  HA  ASP A 838      -5.731  -3.253  -5.141  1.00  0.00           H  
ATOM    354  N   ASN A 839      -5.260  -5.747  -4.516  1.00  0.00           N  
ATOM    355  CA  ASN A 839      -4.752  -6.948  -3.858  1.00  0.00           C  
ATOM    356  C   ASN A 839      -3.487  -6.651  -3.062  1.00  0.00           C  
ATOM    357  O   ASN A 839      -2.365  -6.906  -3.520  1.00  0.00           O  
ATOM    358  CB  ASN A 839      -4.486  -8.054  -4.881  1.00  0.00           C  
ATOM    359  CG  ASN A 839      -4.163  -9.361  -4.163  1.00  0.00           C  
ATOM    360  OD1 ASN A 839      -3.714  -9.350  -3.013  1.00  0.00           O  
ATOM    361  ND2 ASN A 839      -4.362 -10.493  -4.768  1.00  0.00           N  
ATOM    362  H   ASN A 839      -6.204  -5.501  -4.398  1.00  0.00           H  
ATOM    363  HA  ASN A 839      -5.507  -7.301  -3.170  1.00  0.00           H  
ATOM    364  HB2 ASN A 839      -5.362  -8.187  -5.497  1.00  0.00           H  
ATOM    365  HB3 ASN A 839      -3.652  -7.771  -5.504  1.00  0.00           H  
ATOM    366 HD21 ASN A 839      -4.721 -10.506  -5.681  1.00  0.00           H  
ATOM    367 HD22 ASN A 839      -4.144 -11.335  -4.314  1.00  0.00           H  
ATOM    368  N   VAL A 840      -3.677  -6.125  -1.864  1.00  0.00           N  
ATOM    369  CA  VAL A 840      -2.567  -5.798  -0.986  1.00  0.00           C  
ATOM    370  C   VAL A 840      -1.656  -7.013  -0.791  1.00  0.00           C  
ATOM    371  O   VAL A 840      -0.425  -6.896  -0.833  1.00  0.00           O  
ATOM    372  CB  VAL A 840      -3.098  -5.303   0.365  1.00  0.00           C  
ATOM    373  CG1 VAL A 840      -3.828  -3.971   0.167  1.00  0.00           C  
ATOM    374  CG2 VAL A 840      -4.081  -6.332   0.946  1.00  0.00           C  
ATOM    375  H   VAL A 840      -4.591  -5.959  -1.559  1.00  0.00           H  
ATOM    376  HA  VAL A 840      -1.991  -5.005  -1.440  1.00  0.00           H  
ATOM    377  HB  VAL A 840      -2.271  -5.161   1.047  1.00  0.00           H  
ATOM    378 HG11 VAL A 840      -4.466  -4.030  -0.701  1.00  0.00           H  
ATOM    379 HG12 VAL A 840      -3.103  -3.182   0.026  1.00  0.00           H  
ATOM    380 HG13 VAL A 840      -4.427  -3.756   1.040  1.00  0.00           H  
ATOM    381 HG21 VAL A 840      -4.816  -6.602   0.203  1.00  0.00           H  
ATOM    382 HG22 VAL A 840      -4.580  -5.905   1.801  1.00  0.00           H  
ATOM    383 HG23 VAL A 840      -3.540  -7.215   1.256  1.00  0.00           H  
ATOM    384  N   GLN A 841      -2.265  -8.180  -0.609  1.00  0.00           N  
ATOM    385  CA  GLN A 841      -1.500  -9.405  -0.442  1.00  0.00           C  
ATOM    386  C   GLN A 841      -0.636  -9.641  -1.666  1.00  0.00           C  
ATOM    387  O   GLN A 841       0.579  -9.874  -1.556  1.00  0.00           O  
ATOM    388  CB  GLN A 841      -2.435 -10.596  -0.218  1.00  0.00           C  
ATOM    389  CG  GLN A 841      -1.734 -11.649   0.646  1.00  0.00           C  
ATOM    390  CD  GLN A 841      -1.973 -13.035   0.072  1.00  0.00           C  
ATOM    391  OE1 GLN A 841      -3.117 -13.397  -0.218  1.00  0.00           O  
ATOM    392  NE2 GLN A 841      -0.971 -13.831  -0.115  1.00  0.00           N  
ATOM    393  H   GLN A 841      -3.246  -8.217  -0.613  1.00  0.00           H  
ATOM    394  HA  GLN A 841      -0.860  -9.295   0.420  1.00  0.00           H  
ATOM    395  HB2 GLN A 841      -3.330 -10.261   0.283  1.00  0.00           H  
ATOM    396  HB3 GLN A 841      -2.699 -11.033  -1.171  1.00  0.00           H  
ATOM    397  HG2 GLN A 841      -0.672 -11.452   0.671  1.00  0.00           H  
ATOM    398  HG3 GLN A 841      -2.128 -11.608   1.651  1.00  0.00           H  
ATOM    399 HE21 GLN A 841      -0.062 -13.534   0.115  1.00  0.00           H  
ATOM    400 HE22 GLN A 841      -1.112 -14.727  -0.486  1.00  0.00           H  
ATOM    401  N   PHE A 842      -1.245  -9.532  -2.839  1.00  0.00           N  
ATOM    402  CA  PHE A 842      -0.500  -9.676  -4.069  1.00  0.00           C  
ATOM    403  C   PHE A 842       0.558  -8.607  -4.124  1.00  0.00           C  
ATOM    404  O   PHE A 842       1.716  -8.896  -4.359  1.00  0.00           O  
ATOM    405  CB  PHE A 842      -1.412  -9.564  -5.291  1.00  0.00           C  
ATOM    406  CG  PHE A 842      -0.583  -9.680  -6.552  1.00  0.00           C  
ATOM    407  CD1 PHE A 842      -0.079 -10.924  -6.947  1.00  0.00           C  
ATOM    408  CD2 PHE A 842      -0.315  -8.542  -7.319  1.00  0.00           C  
ATOM    409  CE1 PHE A 842       0.692 -11.027  -8.109  1.00  0.00           C  
ATOM    410  CE2 PHE A 842       0.454  -8.648  -8.482  1.00  0.00           C  
ATOM    411  CZ  PHE A 842       0.957  -9.890  -8.877  1.00  0.00           C  
ATOM    412  H   PHE A 842      -2.205  -9.312  -2.869  1.00  0.00           H  
ATOM    413  HA  PHE A 842      -0.022 -10.644  -4.075  1.00  0.00           H  
ATOM    414  HB2 PHE A 842      -2.144 -10.357  -5.271  1.00  0.00           H  
ATOM    415  HB3 PHE A 842      -1.910  -8.607  -5.280  1.00  0.00           H  
ATOM    416  HZ  PHE A 842       1.554  -9.972  -9.775  1.00  0.00           H  
ATOM    417  N   MET A 843       0.159  -7.366  -3.850  1.00  0.00           N  
ATOM    418  CA  MET A 843       1.111  -6.260  -3.827  1.00  0.00           C  
ATOM    419  C   MET A 843       2.348  -6.670  -3.043  1.00  0.00           C  
ATOM    420  O   MET A 843       3.464  -6.668  -3.571  1.00  0.00           O  
ATOM    421  CB  MET A 843       0.477  -5.025  -3.171  1.00  0.00           C  
ATOM    422  CG  MET A 843      -0.184  -4.146  -4.235  1.00  0.00           C  
ATOM    423  SD  MET A 843      -1.112  -2.815  -3.426  1.00  0.00           S  
ATOM    424  CE  MET A 843       0.301  -1.960  -2.676  1.00  0.00           C  
ATOM    425  H   MET A 843      -0.787  -7.201  -3.629  1.00  0.00           H  
ATOM    426  HA  MET A 843       1.396  -6.016  -4.839  1.00  0.00           H  
ATOM    427  HB2 MET A 843      -0.266  -5.341  -2.457  1.00  0.00           H  
ATOM    428  HB3 MET A 843       1.242  -4.457  -2.660  1.00  0.00           H  
ATOM    429  HG2 MET A 843       0.574  -3.719  -4.877  1.00  0.00           H  
ATOM    430  HG3 MET A 843      -0.860  -4.746  -4.826  1.00  0.00           H  
ATOM    431  HE1 MET A 843       0.580  -2.459  -1.758  1.00  0.00           H  
ATOM    432  HE2 MET A 843       0.034  -0.939  -2.452  1.00  0.00           H  
ATOM    433  HE3 MET A 843       1.135  -1.961  -3.364  1.00  0.00           H  
ATOM    434  N   GLY A 844       2.135  -7.081  -1.799  1.00  0.00           N  
ATOM    435  CA  GLY A 844       3.226  -7.540  -0.953  1.00  0.00           C  
ATOM    436  C   GLY A 844       3.954  -8.695  -1.605  1.00  0.00           C  
ATOM    437  O   GLY A 844       5.170  -8.814  -1.500  1.00  0.00           O  
ATOM    438  H   GLY A 844       1.214  -7.100  -1.453  1.00  0.00           H  
ATOM    439  HA2 GLY A 844       3.921  -6.728  -0.797  1.00  0.00           H  
ATOM    440  HA3 GLY A 844       2.831  -7.865  -0.003  1.00  0.00           H  
ATOM    441  N   SER A 845       3.207  -9.532  -2.297  1.00  0.00           N  
ATOM    442  CA  SER A 845       3.783 -10.674  -2.988  1.00  0.00           C  
ATOM    443  C   SER A 845       4.119 -10.320  -4.430  1.00  0.00           C  
ATOM    444  O   SER A 845       4.336 -11.205  -5.260  1.00  0.00           O  
ATOM    445  CB  SER A 845       2.798 -11.836  -2.965  1.00  0.00           C  
ATOM    446  OG  SER A 845       2.140 -11.880  -1.693  1.00  0.00           O  
ATOM    447  H   SER A 845       2.241  -9.372  -2.360  1.00  0.00           H  
ATOM    448  HA  SER A 845       4.687 -10.978  -2.483  1.00  0.00           H  
ATOM    449  HB2 SER A 845       2.063 -11.701  -3.743  1.00  0.00           H  
ATOM    450  HB3 SER A 845       3.338 -12.752  -3.148  1.00  0.00           H  
ATOM    451  HG  SER A 845       1.572 -11.095  -1.617  1.00  0.00           H  
ATOM    452  N   ASN A 846       4.112  -9.034  -4.735  1.00  0.00           N  
ATOM    453  CA  ASN A 846       4.360  -8.577  -6.097  1.00  0.00           C  
ATOM    454  C   ASN A 846       5.418  -7.494  -6.134  1.00  0.00           C  
ATOM    455  O   ASN A 846       6.386  -7.587  -6.895  1.00  0.00           O  
ATOM    456  CB  ASN A 846       3.065  -8.057  -6.719  1.00  0.00           C  
ATOM    457  CG  ASN A 846       3.355  -7.376  -8.048  1.00  0.00           C  
ATOM    458  OD1 ASN A 846       3.118  -6.177  -8.196  1.00  0.00           O  
ATOM    459  ND2 ASN A 846       3.848  -8.068  -9.028  1.00  0.00           N  
ATOM    460  H   ASN A 846       3.891  -8.380  -4.036  1.00  0.00           H  
ATOM    461  HA  ASN A 846       4.704  -9.412  -6.686  1.00  0.00           H  
ATOM    462  HB2 ASN A 846       2.390  -8.884  -6.878  1.00  0.00           H  
ATOM    463  HB3 ASN A 846       2.607  -7.347  -6.048  1.00  0.00           H  
ATOM    464 HD21 ASN A 846       4.032  -9.024  -8.911  1.00  0.00           H  
ATOM    465 HD22 ASN A 846       4.041  -7.638  -9.888  1.00  0.00           H  
ATOM    466  N   VAL A 847       5.230  -6.463  -5.332  1.00  0.00           N  
ATOM    467  CA  VAL A 847       6.170  -5.360  -5.296  1.00  0.00           C  
ATOM    468  C   VAL A 847       6.158  -4.689  -3.933  1.00  0.00           C  
ATOM    469  O   VAL A 847       5.103  -4.331  -3.415  1.00  0.00           O  
ATOM    470  CB  VAL A 847       5.837  -4.339  -6.402  1.00  0.00           C  
ATOM    471  CG1 VAL A 847       4.380  -3.878  -6.272  1.00  0.00           C  
ATOM    472  CG2 VAL A 847       6.767  -3.125  -6.285  1.00  0.00           C  
ATOM    473  H   VAL A 847       4.436  -6.435  -4.749  1.00  0.00           H  
ATOM    474  HA  VAL A 847       7.162  -5.747  -5.480  1.00  0.00           H  
ATOM    475  HB  VAL A 847       5.972  -4.809  -7.364  1.00  0.00           H  
ATOM    476 HG11 VAL A 847       4.109  -3.296  -7.141  1.00  0.00           H  
ATOM    477 HG12 VAL A 847       4.267  -3.272  -5.385  1.00  0.00           H  
ATOM    478 HG13 VAL A 847       3.733  -4.740  -6.202  1.00  0.00           H  
ATOM    479 HG21 VAL A 847       6.378  -2.439  -5.547  1.00  0.00           H  
ATOM    480 HG22 VAL A 847       6.833  -2.626  -7.240  1.00  0.00           H  
ATOM    481 HG23 VAL A 847       7.752  -3.451  -5.985  1.00  0.00           H  
ATOM    482  N   MET A 848       7.338  -4.501  -3.372  1.00  0.00           N  
ATOM    483  CA  MET A 848       7.478  -3.837  -2.093  1.00  0.00           C  
ATOM    484  C   MET A 848       8.677  -2.913  -2.143  1.00  0.00           C  
ATOM    485  O   MET A 848       9.823  -3.362  -2.061  1.00  0.00           O  
ATOM    486  CB  MET A 848       7.659  -4.869  -0.964  1.00  0.00           C  
ATOM    487  CG  MET A 848       6.901  -6.160  -1.308  1.00  0.00           C  
ATOM    488  SD  MET A 848       7.270  -7.426  -0.070  1.00  0.00           S  
ATOM    489  CE  MET A 848       9.036  -7.597  -0.434  1.00  0.00           C  
ATOM    490  H   MET A 848       8.146  -4.786  -3.846  1.00  0.00           H  
ATOM    491  HA  MET A 848       6.589  -3.254  -1.898  1.00  0.00           H  
ATOM    492  HB2 MET A 848       8.710  -5.087  -0.846  1.00  0.00           H  
ATOM    493  HB3 MET A 848       7.271  -4.462  -0.043  1.00  0.00           H  
ATOM    494  HG2 MET A 848       5.839  -5.964  -1.315  1.00  0.00           H  
ATOM    495  HG3 MET A 848       7.204  -6.515  -2.282  1.00  0.00           H  
ATOM    496  HE1 MET A 848       9.219  -7.342  -1.469  1.00  0.00           H  
ATOM    497  HE2 MET A 848       9.346  -8.614  -0.260  1.00  0.00           H  
ATOM    498  HE3 MET A 848       9.601  -6.940   0.212  1.00  0.00           H  
ATOM    499  N   GLU A 849       8.415  -1.631  -2.306  1.00  0.00           N  
ATOM    500  CA  GLU A 849       9.477  -0.645  -2.404  1.00  0.00           C  
ATOM    501  C   GLU A 849       8.896   0.752  -2.401  1.00  0.00           C  
ATOM    502  O   GLU A 849       7.734   0.951  -2.752  1.00  0.00           O  
ATOM    503  CB  GLU A 849      10.299  -0.864  -3.689  1.00  0.00           C  
ATOM    504  CG  GLU A 849       9.377  -1.303  -4.841  1.00  0.00           C  
ATOM    505  CD  GLU A 849      10.186  -1.997  -5.917  1.00  0.00           C  
ATOM    506  OE1 GLU A 849      10.790  -1.307  -6.708  1.00  0.00           O  
ATOM    507  OE2 GLU A 849      10.190  -3.209  -5.940  1.00  0.00           O  
ATOM    508  H   GLU A 849       7.483  -1.336  -2.388  1.00  0.00           H  
ATOM    509  HA  GLU A 849      10.135  -0.753  -1.554  1.00  0.00           H  
ATOM    510  N   ASP A 850       9.712   1.717  -2.025  1.00  0.00           N  
ATOM    511  CA  ASP A 850       9.285   3.108  -1.986  1.00  0.00           C  
ATOM    512  C   ASP A 850       8.542   3.463  -3.264  1.00  0.00           C  
ATOM    513  O   ASP A 850       7.557   4.204  -3.240  1.00  0.00           O  
ATOM    514  CB  ASP A 850      10.505   4.032  -1.837  1.00  0.00           C  
ATOM    515  CG  ASP A 850      11.332   3.639  -0.625  1.00  0.00           C  
ATOM    516  OD1 ASP A 850      11.710   2.492  -0.529  1.00  0.00           O  
ATOM    517  OD2 ASP A 850      11.586   4.498   0.195  1.00  0.00           O  
ATOM    518  H   ASP A 850      10.632   1.493  -1.771  1.00  0.00           H  
ATOM    519  HA  ASP A 850       8.631   3.254  -1.142  1.00  0.00           H  
ATOM    520  N   GLN A 851       9.033   2.938  -4.376  1.00  0.00           N  
ATOM    521  CA  GLN A 851       8.448   3.207  -5.685  1.00  0.00           C  
ATOM    522  C   GLN A 851       6.936   2.965  -5.698  1.00  0.00           C  
ATOM    523  O   GLN A 851       6.201   3.623  -6.450  1.00  0.00           O  
ATOM    524  CB  GLN A 851       9.123   2.343  -6.763  1.00  0.00           C  
ATOM    525  CG  GLN A 851      10.642   2.286  -6.513  1.00  0.00           C  
ATOM    526  CD  GLN A 851      11.374   1.761  -7.750  1.00  0.00           C  
ATOM    527  OE1 GLN A 851      12.568   1.463  -7.682  1.00  0.00           O  
ATOM    528  NE2 GLN A 851      10.739   1.626  -8.875  1.00  0.00           N  
ATOM    529  H   GLN A 851       9.825   2.366  -4.314  1.00  0.00           H  
ATOM    530  HA  GLN A 851       8.626   4.243  -5.927  1.00  0.00           H  
ATOM    531  HB2 GLN A 851       8.714   1.343  -6.736  1.00  0.00           H  
ATOM    532  HB3 GLN A 851       8.938   2.782  -7.732  1.00  0.00           H  
ATOM    533  HG2 GLN A 851      11.005   3.278  -6.281  1.00  0.00           H  
ATOM    534  HG3 GLN A 851      10.843   1.630  -5.678  1.00  0.00           H  
ATOM    535 HE21 GLN A 851       9.791   1.863  -8.934  1.00  0.00           H  
ATOM    536 HE22 GLN A 851      11.209   1.292  -9.666  1.00  0.00           H  
ATOM    537  N   ASP A 852       6.469   2.020  -4.884  1.00  0.00           N  
ATOM    538  CA  ASP A 852       5.039   1.712  -4.837  1.00  0.00           C  
ATOM    539  C   ASP A 852       4.266   2.852  -4.176  1.00  0.00           C  
ATOM    540  O   ASP A 852       3.433   3.503  -4.820  1.00  0.00           O  
ATOM    541  CB  ASP A 852       4.790   0.365  -4.112  1.00  0.00           C  
ATOM    542  CG  ASP A 852       4.079   0.578  -2.784  1.00  0.00           C  
ATOM    543  OD1 ASP A 852       2.864   0.644  -2.790  1.00  0.00           O  
ATOM    544  OD2 ASP A 852       4.762   0.675  -1.784  1.00  0.00           O  
ATOM    545  H   ASP A 852       7.090   1.524  -4.304  1.00  0.00           H  
ATOM    546  HA  ASP A 852       4.683   1.624  -5.852  1.00  0.00           H  
ATOM    547  N   LEU A 853       4.574   3.124  -2.917  1.00  0.00           N  
ATOM    548  CA  LEU A 853       3.920   4.204  -2.205  1.00  0.00           C  
ATOM    549  C   LEU A 853       4.111   5.505  -2.960  1.00  0.00           C  
ATOM    550  O   LEU A 853       3.196   6.338  -3.037  1.00  0.00           O  
ATOM    551  CB  LEU A 853       4.494   4.328  -0.799  1.00  0.00           C  
ATOM    552  CG  LEU A 853       3.791   3.325   0.133  1.00  0.00           C  
ATOM    553  CD1 LEU A 853       4.800   2.308   0.661  1.00  0.00           C  
ATOM    554  CD2 LEU A 853       3.157   4.069   1.308  1.00  0.00           C  
ATOM    555  H   LEU A 853       5.252   2.584  -2.457  1.00  0.00           H  
ATOM    556  HA  LEU A 853       2.866   3.986  -2.133  1.00  0.00           H  
ATOM    557  HB2 LEU A 853       5.552   4.119  -0.839  1.00  0.00           H  
ATOM    558  HB3 LEU A 853       4.341   5.333  -0.437  1.00  0.00           H  
ATOM    559  HG  LEU A 853       3.024   2.796  -0.418  1.00  0.00           H  
ATOM    560 HD11 LEU A 853       5.143   2.607   1.639  1.00  0.00           H  
ATOM    561 HD12 LEU A 853       5.636   2.240  -0.018  1.00  0.00           H  
ATOM    562 HD13 LEU A 853       4.321   1.344   0.729  1.00  0.00           H  
ATOM    563 HD21 LEU A 853       3.678   4.998   1.475  1.00  0.00           H  
ATOM    564 HD22 LEU A 853       3.221   3.460   2.195  1.00  0.00           H  
ATOM    565 HD23 LEU A 853       2.121   4.270   1.084  1.00  0.00           H  
ATOM    566  N   LEU A 854       5.284   5.663  -3.558  1.00  0.00           N  
ATOM    567  CA  LEU A 854       5.564   6.846  -4.352  1.00  0.00           C  
ATOM    568  C   LEU A 854       4.585   6.925  -5.507  1.00  0.00           C  
ATOM    569  O   LEU A 854       4.051   7.992  -5.809  1.00  0.00           O  
ATOM    570  CB  LEU A 854       7.002   6.814  -4.889  1.00  0.00           C  
ATOM    571  CG  LEU A 854       7.899   7.754  -4.067  1.00  0.00           C  
ATOM    572  CD1 LEU A 854       7.481   9.209  -4.299  1.00  0.00           C  
ATOM    573  CD2 LEU A 854       7.781   7.419  -2.573  1.00  0.00           C  
ATOM    574  H   LEU A 854       5.961   4.953  -3.484  1.00  0.00           H  
ATOM    575  HA  LEU A 854       5.438   7.719  -3.730  1.00  0.00           H  
ATOM    576  HB2 LEU A 854       7.389   5.807  -4.835  1.00  0.00           H  
ATOM    577  HB3 LEU A 854       7.005   7.137  -5.920  1.00  0.00           H  
ATOM    578  HG  LEU A 854       8.925   7.628  -4.385  1.00  0.00           H  
ATOM    579 HD11 LEU A 854       7.301   9.372  -5.351  1.00  0.00           H  
ATOM    580 HD12 LEU A 854       8.271   9.865  -3.965  1.00  0.00           H  
ATOM    581 HD13 LEU A 854       6.581   9.424  -3.742  1.00  0.00           H  
ATOM    582 HD21 LEU A 854       7.022   8.039  -2.119  1.00  0.00           H  
ATOM    583 HD22 LEU A 854       8.729   7.605  -2.091  1.00  0.00           H  
ATOM    584 HD23 LEU A 854       7.517   6.380  -2.452  1.00  0.00           H  
ATOM    585  N   GLU A 855       4.324   5.777  -6.130  1.00  0.00           N  
ATOM    586  CA  GLU A 855       3.375   5.710  -7.233  1.00  0.00           C  
ATOM    587  C   GLU A 855       2.031   6.250  -6.786  1.00  0.00           C  
ATOM    588  O   GLU A 855       1.531   7.240  -7.329  1.00  0.00           O  
ATOM    589  CB  GLU A 855       3.221   4.261  -7.720  1.00  0.00           C  
ATOM    590  CG  GLU A 855       3.613   4.161  -9.197  1.00  0.00           C  
ATOM    591  CD  GLU A 855       2.613   4.911 -10.055  1.00  0.00           C  
ATOM    592  OE1 GLU A 855       1.645   4.304 -10.468  1.00  0.00           O  
ATOM    593  OE2 GLU A 855       2.826   6.079 -10.294  1.00  0.00           O  
ATOM    594  H   GLU A 855       4.765   4.955  -5.824  1.00  0.00           H  
ATOM    595  HA  GLU A 855       3.744   6.317  -8.044  1.00  0.00           H  
ATOM    596  N   ILE A 856       1.465   5.628  -5.765  1.00  0.00           N  
ATOM    597  CA  ILE A 856       0.195   6.095  -5.226  1.00  0.00           C  
ATOM    598  C   ILE A 856       0.345   7.539  -4.764  1.00  0.00           C  
ATOM    599  O   ILE A 856      -0.600   8.321  -4.820  1.00  0.00           O  
ATOM    600  CB  ILE A 856      -0.287   5.207  -4.051  1.00  0.00           C  
ATOM    601  CG1 ILE A 856       0.667   4.024  -3.843  1.00  0.00           C  
ATOM    602  CG2 ILE A 856      -1.687   4.664  -4.348  1.00  0.00           C  
ATOM    603  CD1 ILE A 856       0.118   3.110  -2.744  1.00  0.00           C  
ATOM    604  H   ILE A 856       1.930   4.870  -5.352  1.00  0.00           H  
ATOM    605  HA  ILE A 856      -0.540   6.064  -6.016  1.00  0.00           H  
ATOM    606  HB  ILE A 856      -0.328   5.805  -3.152  1.00  0.00           H  
ATOM    607 HG12 ILE A 856       0.755   3.459  -4.759  1.00  0.00           H  
ATOM    608 HG21 ILE A 856      -2.259   5.403  -4.886  1.00  0.00           H  
ATOM    609 HG22 ILE A 856      -2.183   4.432  -3.418  1.00  0.00           H  
ATOM    610 HG23 ILE A 856      -1.604   3.767  -4.941  1.00  0.00           H  
ATOM    611 HD11 ILE A 856      -0.115   3.696  -1.869  1.00  0.00           H  
ATOM    612 HD12 ILE A 856       0.859   2.365  -2.493  1.00  0.00           H  
ATOM    613 HD13 ILE A 856      -0.777   2.620  -3.098  1.00  0.00           H  
ATOM    614  N   GLY A 857       1.551   7.889  -4.345  1.00  0.00           N  
ATOM    615  CA  GLY A 857       1.845   9.238  -3.884  1.00  0.00           C  
ATOM    616  C   GLY A 857       1.769   9.322  -2.371  1.00  0.00           C  
ATOM    617  O   GLY A 857       1.369  10.347  -1.813  1.00  0.00           O  
ATOM    618  H   GLY A 857       2.268   7.218  -4.345  1.00  0.00           H  
ATOM    619  HA2 GLY A 857       2.838   9.515  -4.207  1.00  0.00           H  
ATOM    620  HA3 GLY A 857       1.128   9.925  -4.309  1.00  0.00           H  
ATOM    621  N   ILE A 858       2.181   8.251  -1.709  1.00  0.00           N  
ATOM    622  CA  ILE A 858       2.190   8.212  -0.254  1.00  0.00           C  
ATOM    623  C   ILE A 858       3.590   8.539   0.265  1.00  0.00           C  
ATOM    624  O   ILE A 858       4.404   7.644   0.497  1.00  0.00           O  
ATOM    625  CB  ILE A 858       1.750   6.826   0.252  1.00  0.00           C  
ATOM    626  CG1 ILE A 858       0.766   6.185  -0.741  1.00  0.00           C  
ATOM    627  CG2 ILE A 858       1.069   6.964   1.617  1.00  0.00           C  
ATOM    628  CD1 ILE A 858      -0.461   7.086  -0.918  1.00  0.00           C  
ATOM    629  H   ILE A 858       2.513   7.473  -2.211  1.00  0.00           H  
ATOM    630  HA  ILE A 858       1.500   8.952   0.117  1.00  0.00           H  
ATOM    631  HB  ILE A 858       2.622   6.200   0.352  1.00  0.00           H  
ATOM    632 HG12 ILE A 858       1.255   6.042  -1.693  1.00  0.00           H  
ATOM    633 HG21 ILE A 858       1.820   7.071   2.385  1.00  0.00           H  
ATOM    634 HG22 ILE A 858       0.475   6.083   1.811  1.00  0.00           H  
ATOM    635 HG23 ILE A 858       0.428   7.833   1.614  1.00  0.00           H  
ATOM    636 HD11 ILE A 858      -0.366   7.651  -1.833  1.00  0.00           H  
ATOM    637 HD12 ILE A 858      -0.537   7.767  -0.083  1.00  0.00           H  
ATOM    638 HD13 ILE A 858      -1.350   6.477  -0.965  1.00  0.00           H  
ATOM    639  N   LEU A 859       3.870   9.824   0.414  1.00  0.00           N  
ATOM    640  CA  LEU A 859       5.180  10.274   0.877  1.00  0.00           C  
ATOM    641  C   LEU A 859       5.330  10.062   2.374  1.00  0.00           C  
ATOM    642  O   LEU A 859       6.442   9.956   2.886  1.00  0.00           O  
ATOM    643  CB  LEU A 859       5.383  11.759   0.548  1.00  0.00           C  
ATOM    644  CG  LEU A 859       4.847  12.067  -0.859  1.00  0.00           C  
ATOM    645  CD1 LEU A 859       4.759  13.578  -1.049  1.00  0.00           C  
ATOM    646  CD2 LEU A 859       5.789  11.474  -1.912  1.00  0.00           C  
ATOM    647  H   LEU A 859       3.185  10.488   0.195  1.00  0.00           H  
ATOM    648  HA  LEU A 859       5.944   9.704   0.368  1.00  0.00           H  
ATOM    649  HB2 LEU A 859       4.854  12.357   1.276  1.00  0.00           H  
ATOM    650  HB3 LEU A 859       6.436  11.994   0.591  1.00  0.00           H  
ATOM    651  HG  LEU A 859       3.859  11.645  -0.975  1.00  0.00           H  
ATOM    652 HD11 LEU A 859       4.298  13.787  -2.003  1.00  0.00           H  
ATOM    653 HD12 LEU A 859       5.750  14.006  -1.023  1.00  0.00           H  
ATOM    654 HD13 LEU A 859       4.160  14.007  -0.260  1.00  0.00           H  
ATOM    655 HD21 LEU A 859       6.808  11.754  -1.687  1.00  0.00           H  
ATOM    656 HD22 LEU A 859       5.520  11.850  -2.888  1.00  0.00           H  
ATOM    657 HD23 LEU A 859       5.702  10.398  -1.906  1.00  0.00           H  
ATOM    658  N   ASN A 860       4.204  10.023   3.076  1.00  0.00           N  
ATOM    659  CA  ASN A 860       4.213   9.840   4.529  1.00  0.00           C  
ATOM    660  C   ASN A 860       5.214   8.759   4.930  1.00  0.00           C  
ATOM    661  O   ASN A 860       4.938   7.564   4.791  1.00  0.00           O  
ATOM    662  CB  ASN A 860       2.813   9.462   5.030  1.00  0.00           C  
ATOM    663  CG  ASN A 860       2.254  10.568   5.912  1.00  0.00           C  
ATOM    664  OD1 ASN A 860       2.895  10.972   6.881  1.00  0.00           O  
ATOM    665  ND2 ASN A 860       1.100  11.085   5.641  1.00  0.00           N  
ATOM    666  H   ASN A 860       3.351  10.132   2.606  1.00  0.00           H  
ATOM    667  HA  ASN A 860       4.507  10.772   4.991  1.00  0.00           H  
ATOM    668  HB2 ASN A 860       2.155   9.302   4.189  1.00  0.00           H  
ATOM    669  HB3 ASN A 860       2.881   8.554   5.608  1.00  0.00           H  
ATOM    670 HD21 ASN A 860       0.585  10.767   4.870  1.00  0.00           H  
ATOM    671 HD22 ASN A 860       0.737  11.799   6.206  1.00  0.00           H  
ATOM    672  N   SER A 861       6.377   9.183   5.404  1.00  0.00           N  
ATOM    673  CA  SER A 861       7.432   8.257   5.797  1.00  0.00           C  
ATOM    674  C   SER A 861       6.881   7.111   6.637  1.00  0.00           C  
ATOM    675  O   SER A 861       7.103   5.932   6.323  1.00  0.00           O  
ATOM    676  CB  SER A 861       8.510   9.011   6.576  1.00  0.00           C  
ATOM    677  OG  SER A 861       8.433  10.404   6.253  1.00  0.00           O  
ATOM    678  H   SER A 861       6.547  10.146   5.476  1.00  0.00           H  
ATOM    679  HA  SER A 861       7.882   7.845   4.908  1.00  0.00           H  
ATOM    680  HB2 SER A 861       8.354   8.882   7.636  1.00  0.00           H  
ATOM    681  HB3 SER A 861       9.480   8.613   6.310  1.00  0.00           H  
ATOM    682  HG  SER A 861       9.205  10.621   5.712  1.00  0.00           H  
ATOM    683  N   GLY A 862       6.152   7.455   7.685  1.00  0.00           N  
ATOM    684  CA  GLY A 862       5.555   6.459   8.564  1.00  0.00           C  
ATOM    685  C   GLY A 862       4.651   5.527   7.782  1.00  0.00           C  
ATOM    686  O   GLY A 862       4.684   4.311   7.970  1.00  0.00           O  
ATOM    687  H   GLY A 862       6.000   8.405   7.866  1.00  0.00           H  
ATOM    688  HA2 GLY A 862       6.342   5.885   9.033  1.00  0.00           H  
ATOM    689  HA3 GLY A 862       4.976   6.955   9.327  1.00  0.00           H  
ATOM    690  N   HIS A 863       3.867   6.089   6.876  1.00  0.00           N  
ATOM    691  CA  HIS A 863       2.996   5.274   6.045  1.00  0.00           C  
ATOM    692  C   HIS A 863       3.840   4.464   5.079  1.00  0.00           C  
ATOM    693  O   HIS A 863       3.595   3.277   4.869  1.00  0.00           O  
ATOM    694  CB  HIS A 863       1.996   6.146   5.266  1.00  0.00           C  
ATOM    695  CG  HIS A 863       1.143   6.939   6.233  1.00  0.00           C  
ATOM    696  ND1 HIS A 863       0.106   7.762   5.808  1.00  0.00           N  
ATOM    697  CD2 HIS A 863       1.167   7.046   7.603  1.00  0.00           C  
ATOM    698  CE1 HIS A 863      -0.443   8.319   6.906  1.00  0.00           C  
ATOM    699  NE2 HIS A 863       0.167   7.918   8.024  1.00  0.00           N  
ATOM    700  H   HIS A 863       3.901   7.061   6.744  1.00  0.00           H  
ATOM    701  HA  HIS A 863       2.448   4.593   6.679  1.00  0.00           H  
ATOM    702  HB2 HIS A 863       2.534   6.818   4.615  1.00  0.00           H  
ATOM    703  HB3 HIS A 863       1.360   5.508   4.670  1.00  0.00           H  
ATOM    704  N   ARG A 864       4.855   5.112   4.512  1.00  0.00           N  
ATOM    705  CA  ARG A 864       5.756   4.449   3.577  1.00  0.00           C  
ATOM    706  C   ARG A 864       6.312   3.171   4.180  1.00  0.00           C  
ATOM    707  O   ARG A 864       6.182   2.092   3.599  1.00  0.00           O  
ATOM    708  CB  ARG A 864       6.919   5.385   3.191  1.00  0.00           C  
ATOM    709  CG  ARG A 864       6.771   5.833   1.729  1.00  0.00           C  
ATOM    710  CD  ARG A 864       7.312   4.749   0.782  1.00  0.00           C  
ATOM    711  NE  ARG A 864       8.720   4.448   1.068  1.00  0.00           N  
ATOM    712  CZ  ARG A 864       9.100   3.328   1.701  1.00  0.00           C  
ATOM    713  NH1 ARG A 864       8.208   2.485   2.147  1.00  0.00           N  
ATOM    714  NH2 ARG A 864      10.362   3.081   1.868  1.00  0.00           N  
ATOM    715  H   ARG A 864       5.002   6.058   4.737  1.00  0.00           H  
ATOM    716  HA  ARG A 864       5.201   4.202   2.690  1.00  0.00           H  
ATOM    717  N   GLN A 865       6.948   3.296   5.333  1.00  0.00           N  
ATOM    718  CA  GLN A 865       7.542   2.141   5.990  1.00  0.00           C  
ATOM    719  C   GLN A 865       6.476   1.150   6.411  1.00  0.00           C  
ATOM    720  O   GLN A 865       6.618  -0.053   6.194  1.00  0.00           O  
ATOM    721  CB  GLN A 865       8.388   2.562   7.203  1.00  0.00           C  
ATOM    722  CG  GLN A 865       7.580   3.475   8.136  1.00  0.00           C  
ATOM    723  CD  GLN A 865       6.964   2.662   9.270  1.00  0.00           C  
ATOM    724  OE1 GLN A 865       7.612   1.779   9.826  1.00  0.00           O  
ATOM    725  NE2 GLN A 865       5.747   2.900   9.642  1.00  0.00           N  
ATOM    726  H   GLN A 865       7.030   4.186   5.738  1.00  0.00           H  
ATOM    727  HA  GLN A 865       8.190   1.649   5.280  1.00  0.00           H  
ATOM    728  HB2 GLN A 865       8.699   1.679   7.744  1.00  0.00           H  
ATOM    729  HB3 GLN A 865       9.263   3.091   6.858  1.00  0.00           H  
ATOM    730  HG2 GLN A 865       8.235   4.225   8.554  1.00  0.00           H  
ATOM    731  HG3 GLN A 865       6.798   3.962   7.578  1.00  0.00           H  
ATOM    732 HE21 GLN A 865       5.225   3.601   9.190  1.00  0.00           H  
ATOM    733 HE22 GLN A 865       5.343   2.387  10.375  1.00  0.00           H  
ATOM    734  N   ARG A 866       5.401   1.655   7.007  1.00  0.00           N  
ATOM    735  CA  ARG A 866       4.326   0.788   7.455  1.00  0.00           C  
ATOM    736  C   ARG A 866       3.759  -0.006   6.292  1.00  0.00           C  
ATOM    737  O   ARG A 866       3.710  -1.224   6.341  1.00  0.00           O  
ATOM    738  CB  ARG A 866       3.208   1.589   8.132  1.00  0.00           C  
ATOM    739  CG  ARG A 866       2.098   0.621   8.571  1.00  0.00           C  
ATOM    740  CD  ARG A 866       1.096   1.338   9.475  1.00  0.00           C  
ATOM    741  NE  ARG A 866       1.698   1.639  10.769  1.00  0.00           N  
ATOM    742  CZ  ARG A 866       0.982   1.631  11.900  1.00  0.00           C  
ATOM    743  NH1 ARG A 866      -0.289   1.326  11.874  1.00  0.00           N  
ATOM    744  NH2 ARG A 866       1.558   1.921  13.032  1.00  0.00           N  
ATOM    745  H   ARG A 866       5.338   2.624   7.152  1.00  0.00           H  
ATOM    746  HA  ARG A 866       4.732   0.092   8.175  1.00  0.00           H  
ATOM    747  N   ILE A 867       3.332   0.688   5.244  1.00  0.00           N  
ATOM    748  CA  ILE A 867       2.773   0.013   4.084  1.00  0.00           C  
ATOM    749  C   ILE A 867       3.745  -1.044   3.572  1.00  0.00           C  
ATOM    750  O   ILE A 867       3.386  -2.218   3.454  1.00  0.00           O  
ATOM    751  CB  ILE A 867       2.445   1.030   2.979  1.00  0.00           C  
ATOM    752  CG1 ILE A 867       1.299   1.950   3.452  1.00  0.00           C  
ATOM    753  CG2 ILE A 867       2.025   0.302   1.693  1.00  0.00           C  
ATOM    754  CD1 ILE A 867      -0.057   1.282   3.185  1.00  0.00           C  
ATOM    755  H   ILE A 867       3.400   1.669   5.246  1.00  0.00           H  
ATOM    756  HA  ILE A 867       1.860  -0.480   4.383  1.00  0.00           H  
ATOM    757  HB  ILE A 867       3.326   1.621   2.778  1.00  0.00           H  
ATOM    758 HG12 ILE A 867       1.402   2.135   4.511  1.00  0.00           H  
ATOM    759 HG21 ILE A 867       2.866  -0.245   1.290  1.00  0.00           H  
ATOM    760 HG22 ILE A 867       1.692   1.026   0.963  1.00  0.00           H  
ATOM    761 HG23 ILE A 867       1.219  -0.383   1.908  1.00  0.00           H  
ATOM    762 HD11 ILE A 867      -0.013   0.243   3.475  1.00  0.00           H  
ATOM    763 HD12 ILE A 867      -0.291   1.353   2.133  1.00  0.00           H  
ATOM    764 HD13 ILE A 867      -0.824   1.783   3.756  1.00  0.00           H  
ATOM    765  N   LEU A 868       4.983  -0.634   3.303  1.00  0.00           N  
ATOM    766  CA  LEU A 868       5.998  -1.571   2.829  1.00  0.00           C  
ATOM    767  C   LEU A 868       6.116  -2.740   3.790  1.00  0.00           C  
ATOM    768  O   LEU A 868       5.966  -3.899   3.403  1.00  0.00           O  
ATOM    769  CB  LEU A 868       7.361  -0.873   2.691  1.00  0.00           C  
ATOM    770  CG  LEU A 868       7.876  -1.019   1.249  1.00  0.00           C  
ATOM    771  CD1 LEU A 868       7.156  -0.021   0.339  1.00  0.00           C  
ATOM    772  CD2 LEU A 868       9.386  -0.748   1.207  1.00  0.00           C  
ATOM    773  H   LEU A 868       5.219   0.309   3.443  1.00  0.00           H  
ATOM    774  HA  LEU A 868       5.696  -1.942   1.864  1.00  0.00           H  
ATOM    775  HB2 LEU A 868       7.256   0.173   2.936  1.00  0.00           H  
ATOM    776  HB3 LEU A 868       8.068  -1.329   3.369  1.00  0.00           H  
ATOM    777  HG  LEU A 868       7.678  -2.022   0.897  1.00  0.00           H  
ATOM    778 HD11 LEU A 868       7.741   0.881   0.246  1.00  0.00           H  
ATOM    779 HD12 LEU A 868       6.189   0.218   0.755  1.00  0.00           H  
ATOM    780 HD13 LEU A 868       7.017  -0.459  -0.638  1.00  0.00           H  
ATOM    781 HD21 LEU A 868       9.565   0.284   0.946  1.00  0.00           H  
ATOM    782 HD22 LEU A 868       9.843  -1.389   0.468  1.00  0.00           H  
ATOM    783 HD23 LEU A 868       9.820  -0.955   2.173  1.00  0.00           H  
ATOM    784  N   GLN A 869       6.352  -2.428   5.049  1.00  0.00           N  
ATOM    785  CA  GLN A 869       6.459  -3.455   6.070  1.00  0.00           C  
ATOM    786  C   GLN A 869       5.185  -4.282   6.111  1.00  0.00           C  
ATOM    787  O   GLN A 869       5.227  -5.513   6.220  1.00  0.00           O  
ATOM    788  CB  GLN A 869       6.698  -2.813   7.440  1.00  0.00           C  
ATOM    789  CG  GLN A 869       8.164  -2.383   7.568  1.00  0.00           C  
ATOM    790  CD  GLN A 869       8.808  -3.109   8.737  1.00  0.00           C  
ATOM    791  OE1 GLN A 869       8.697  -2.664   9.880  1.00  0.00           O  
ATOM    792  NE2 GLN A 869       9.458  -4.209   8.530  1.00  0.00           N  
ATOM    793  H   GLN A 869       6.435  -1.483   5.300  1.00  0.00           H  
ATOM    794  HA  GLN A 869       7.291  -4.101   5.837  1.00  0.00           H  
ATOM    795  HB2 GLN A 869       6.057  -1.951   7.552  1.00  0.00           H  
ATOM    796  HB3 GLN A 869       6.469  -3.527   8.216  1.00  0.00           H  
ATOM    797  HG2 GLN A 869       8.695  -2.620   6.656  1.00  0.00           H  
ATOM    798  HG3 GLN A 869       8.212  -1.318   7.740  1.00  0.00           H  
ATOM    799 HE21 GLN A 869       9.532  -4.570   7.623  1.00  0.00           H  
ATOM    800 HE22 GLN A 869       9.876  -4.683   9.279  1.00  0.00           H  
ATOM    801  N   ALA A 870       4.054  -3.600   6.042  1.00  0.00           N  
ATOM    802  CA  ALA A 870       2.765  -4.259   6.097  1.00  0.00           C  
ATOM    803  C   ALA A 870       2.609  -5.246   4.956  1.00  0.00           C  
ATOM    804  O   ALA A 870       2.269  -6.407   5.184  1.00  0.00           O  
ATOM    805  CB  ALA A 870       1.635  -3.227   6.057  1.00  0.00           C  
ATOM    806  H   ALA A 870       4.089  -2.622   5.970  1.00  0.00           H  
ATOM    807  HA  ALA A 870       2.699  -4.799   7.029  1.00  0.00           H  
ATOM    808  HB1 ALA A 870       1.739  -2.546   6.889  1.00  0.00           H  
ATOM    809  HB2 ALA A 870       0.684  -3.732   6.126  1.00  0.00           H  
ATOM    810  HB3 ALA A 870       1.683  -2.673   5.131  1.00  0.00           H  
ATOM    811  N   ILE A 871       2.889  -4.806   3.731  1.00  0.00           N  
ATOM    812  CA  ILE A 871       2.789  -5.702   2.596  1.00  0.00           C  
ATOM    813  C   ILE A 871       3.848  -6.791   2.702  1.00  0.00           C  
ATOM    814  O   ILE A 871       3.591  -7.955   2.391  1.00  0.00           O  
ATOM    815  CB  ILE A 871       2.914  -4.945   1.261  1.00  0.00           C  
ATOM    816  CG1 ILE A 871       4.272  -4.250   1.158  1.00  0.00           C  
ATOM    817  CG2 ILE A 871       1.806  -3.901   1.145  1.00  0.00           C  
ATOM    818  CD1 ILE A 871       4.402  -3.598  -0.221  1.00  0.00           C  
ATOM    819  H   ILE A 871       3.181  -3.878   3.593  1.00  0.00           H  
ATOM    820  HA  ILE A 871       1.816  -6.169   2.634  1.00  0.00           H  
ATOM    821  HB  ILE A 871       2.804  -5.651   0.456  1.00  0.00           H  
ATOM    822 HG12 ILE A 871       4.340  -3.490   1.918  1.00  0.00           H  
ATOM    823 HG21 ILE A 871       1.696  -3.610   0.111  1.00  0.00           H  
ATOM    824 HG22 ILE A 871       2.069  -3.034   1.731  1.00  0.00           H  
ATOM    825 HG23 ILE A 871       0.875  -4.315   1.502  1.00  0.00           H  
ATOM    826 HD11 ILE A 871       3.568  -2.931  -0.387  1.00  0.00           H  
ATOM    827 HD12 ILE A 871       4.409  -4.359  -0.987  1.00  0.00           H  
ATOM    828 HD13 ILE A 871       5.322  -3.035  -0.265  1.00  0.00           H  
ATOM    829  N   GLN A 872       5.030  -6.413   3.182  1.00  0.00           N  
ATOM    830  CA  GLN A 872       6.111  -7.374   3.371  1.00  0.00           C  
ATOM    831  C   GLN A 872       5.672  -8.471   4.329  1.00  0.00           C  
ATOM    832  O   GLN A 872       6.126  -9.615   4.232  1.00  0.00           O  
ATOM    833  CB  GLN A 872       7.357  -6.676   3.936  1.00  0.00           C  
ATOM    834  CG  GLN A 872       8.081  -5.906   2.824  1.00  0.00           C  
ATOM    835  CD  GLN A 872       9.579  -6.145   2.918  1.00  0.00           C  
ATOM    836  OE1 GLN A 872      10.343  -5.209   3.147  1.00  0.00           O  
ATOM    837  NE2 GLN A 872      10.050  -7.341   2.759  1.00  0.00           N  
ATOM    838  H   GLN A 872       5.169  -5.474   3.437  1.00  0.00           H  
ATOM    839  HA  GLN A 872       6.359  -7.817   2.418  1.00  0.00           H  
ATOM    840  HB2 GLN A 872       7.062  -5.989   4.715  1.00  0.00           H  
ATOM    841  HB3 GLN A 872       8.026  -7.416   4.351  1.00  0.00           H  
ATOM    842  HG2 GLN A 872       7.724  -6.233   1.860  1.00  0.00           H  
ATOM    843  HG3 GLN A 872       7.888  -4.850   2.933  1.00  0.00           H  
ATOM    844 HE21 GLN A 872       9.443  -8.091   2.579  1.00  0.00           H  
ATOM    845 HE22 GLN A 872      11.016  -7.501   2.816  1.00  0.00           H  
ATOM    846  N   LEU A 873       4.815  -8.111   5.272  1.00  0.00           N  
ATOM    847  CA  LEU A 873       4.336  -9.062   6.267  1.00  0.00           C  
ATOM    848  C   LEU A 873       3.212  -9.930   5.707  1.00  0.00           C  
ATOM    849  O   LEU A 873       2.943 -11.015   6.223  1.00  0.00           O  
ATOM    850  CB  LEU A 873       3.856  -8.323   7.525  1.00  0.00           C  
ATOM    851  CG  LEU A 873       4.905  -8.450   8.648  1.00  0.00           C  
ATOM    852  CD1 LEU A 873       4.921  -9.884   9.183  1.00  0.00           C  
ATOM    853  CD2 LEU A 873       6.300  -8.089   8.112  1.00  0.00           C  
ATOM    854  H   LEU A 873       4.512  -7.178   5.313  1.00  0.00           H  
ATOM    855  HA  LEU A 873       5.155  -9.709   6.541  1.00  0.00           H  
ATOM    856  HB2 LEU A 873       3.698  -7.279   7.294  1.00  0.00           H  
ATOM    857  HB3 LEU A 873       2.924  -8.755   7.860  1.00  0.00           H  
ATOM    858  HG  LEU A 873       4.641  -7.782   9.455  1.00  0.00           H  
ATOM    859 HD11 LEU A 873       4.788 -10.583   8.370  1.00  0.00           H  
ATOM    860 HD12 LEU A 873       4.121 -10.008   9.896  1.00  0.00           H  
ATOM    861 HD13 LEU A 873       5.866 -10.076   9.670  1.00  0.00           H  
ATOM    862 HD21 LEU A 873       6.798  -8.983   7.763  1.00  0.00           H  
ATOM    863 HD22 LEU A 873       6.884  -7.646   8.904  1.00  0.00           H  
ATOM    864 HD23 LEU A 873       6.210  -7.386   7.296  1.00  0.00           H  
ATOM    865  N   LEU A 874       2.560  -9.459   4.651  1.00  0.00           N  
ATOM    866  CA  LEU A 874       1.477 -10.225   4.039  1.00  0.00           C  
ATOM    867  C   LEU A 874       2.014 -11.543   3.486  1.00  0.00           C  
ATOM    868  O   LEU A 874       3.156 -11.605   3.020  1.00  0.00           O  
ATOM    869  CB  LEU A 874       0.816  -9.427   2.901  1.00  0.00           C  
ATOM    870  CG  LEU A 874       0.104  -8.190   3.469  1.00  0.00           C  
ATOM    871  CD1 LEU A 874      -0.456  -7.344   2.320  1.00  0.00           C  
ATOM    872  CD2 LEU A 874      -1.049  -8.629   4.382  1.00  0.00           C  
ATOM    873  H   LEU A 874       2.816  -8.592   4.272  1.00  0.00           H  
ATOM    874  HA  LEU A 874       0.736 -10.437   4.795  1.00  0.00           H  
ATOM    875  HB2 LEU A 874       1.574  -9.118   2.196  1.00  0.00           H  
ATOM    876  HB3 LEU A 874       0.097 -10.055   2.397  1.00  0.00           H  
ATOM    877  HG  LEU A 874       0.808  -7.598   4.033  1.00  0.00           H  
ATOM    878 HD11 LEU A 874      -0.622  -6.335   2.664  1.00  0.00           H  
ATOM    879 HD12 LEU A 874      -1.392  -7.765   1.984  1.00  0.00           H  
ATOM    880 HD13 LEU A 874       0.246  -7.331   1.497  1.00  0.00           H  
ATOM    881 HD21 LEU A 874      -0.708  -8.652   5.407  1.00  0.00           H  
ATOM    882 HD22 LEU A 874      -1.391  -9.611   4.094  1.00  0.00           H  
ATOM    883 HD23 LEU A 874      -1.865  -7.927   4.295  1.00  0.00           H  
ATOM    884  N   PRO A 875       1.223 -12.585   3.513  1.00  0.00           N  
ATOM    885  CA  PRO A 875       1.634 -13.913   2.980  1.00  0.00           C  
ATOM    886  C   PRO A 875       1.588 -13.928   1.458  1.00  0.00           C  
ATOM    887  O   PRO A 875       1.191 -12.940   0.835  1.00  0.00           O  
ATOM    888  CB  PRO A 875       0.598 -14.871   3.564  1.00  0.00           C  
ATOM    889  CG  PRO A 875      -0.627 -14.040   3.774  1.00  0.00           C  
ATOM    890  CD  PRO A 875      -0.149 -12.610   4.054  1.00  0.00           C  
ATOM    891  HA  PRO A 875       2.613 -14.189   3.338  1.00  0.00           H  
ATOM    892  HB2 PRO A 875       0.400 -15.676   2.869  1.00  0.00           H  
ATOM    893  HB3 PRO A 875       0.939 -15.265   4.509  1.00  0.00           H  
ATOM    894  HG2 PRO A 875      -1.250 -14.067   2.890  1.00  0.00           H  
ATOM    895  HG3 PRO A 875      -1.178 -14.404   4.628  1.00  0.00           H  
ATOM    896  HD2 PRO A 875      -0.781 -11.897   3.540  1.00  0.00           H  
ATOM    897  HD3 PRO A 875      -0.135 -12.415   5.114  1.00  0.00           H  
ATOM    898  N   LYS A 876       1.964 -15.049   0.863  1.00  0.00           N  
ATOM    899  CA  LYS A 876       1.942 -15.177  -0.586  1.00  0.00           C  
ATOM    900  C   LYS A 876       0.850 -16.146  -1.025  1.00  0.00           C  
ATOM    901  O   LYS A 876       0.497 -17.002  -0.248  1.00  0.00           O  
ATOM    902  CB  LYS A 876       3.308 -15.643  -1.107  1.00  0.00           C  
ATOM    903  CG  LYS A 876       3.841 -16.785  -0.236  1.00  0.00           C  
ATOM    904  CD  LYS A 876       5.155 -17.310  -0.831  1.00  0.00           C  
ATOM    905  CE  LYS A 876       5.610 -18.580  -0.089  1.00  0.00           C  
ATOM    906  NZ  LYS A 876       5.000 -18.634   1.270  1.00  0.00           N  
ATOM    907  H   LYS A 876       2.245 -15.814   1.408  1.00  0.00           H  
ATOM    908  HA  LYS A 876       1.732 -14.204  -1.007  1.00  0.00           H  
TER     909      LYS A 876