REMARK ID 435148 DOMAINID 430667 MODEL 1 2022-10-22_00000107_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.303   0.618  -0.015  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.117   0.305  -0.154  1.00  0.80           C  
ATOM      3  C   MET A   1       1.922   1.621  -0.123  1.00  0.80           C  
ATOM      4  O   MET A   1       1.672   2.510  -0.947  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.374  -0.468  -1.446  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.806  -0.929  -1.643  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.010  -1.879  -3.159  1.00  0.80           S  
ATOM      8  CE  MET A   1       4.666  -2.497  -3.008  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.733  -0.090   0.563  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.398   1.512   0.443  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.794   0.651  -0.905  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.392  -0.333   0.676  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.728  -1.343  -1.484  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.120   0.159  -2.296  1.00  0.80           H  
ATOM     15 1HG  MET A   1       3.473  -0.076  -1.656  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.090  -1.563  -0.807  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.914  -3.120  -3.854  1.00  0.80           H  
ATOM     18 2HE  MET A   1       5.340  -1.678  -2.962  1.00  0.80           H  
ATOM     19 3HE  MET A   1       4.746  -3.093  -2.102  1.00  0.80           H  
ATOM     20  N   PRO A   2       2.877   1.800   0.814  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.668   3.006   0.963  1.00  0.77           C  
ATOM     22  C   PRO A   2       4.603   3.178  -0.217  1.00  0.77           C  
ATOM     23  O   PRO A   2       5.101   2.195  -0.782  1.00  0.77           O  
ATOM     24  CB  PRO A   2       4.410   2.776   2.286  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.494   1.273   2.428  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.234   0.726   1.774  1.00  0.77           C  
ATOM     27  HA  PRO A   2       2.999   3.870   1.061  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.400   3.253   2.245  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       3.861   3.252   3.111  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.409   0.908   1.955  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       4.566   0.998   3.492  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       3.509  -0.205   1.256  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       2.445   0.581   2.529  1.00  0.77           H  
ATOM     34  N   LEU A   3       4.917   4.427  -0.529  1.00  0.75           N  
ATOM     35  CA  LEU A   3       5.827   4.733  -1.619  1.00  0.75           C  
ATOM     36  C   LEU A   3       7.160   4.007  -1.502  1.00  0.75           C  
ATOM     37  O   LEU A   3       7.696   3.544  -2.500  1.00  0.75           O  
ATOM     38  CB  LEU A   3       6.056   6.235  -1.720  1.00  0.75           C  
ATOM     39  CG  LEU A   3       6.977   6.662  -2.845  1.00  0.75           C  
ATOM     40  CD1 LEU A   3       6.403   6.230  -4.171  1.00  0.75           C  
ATOM     41  CD2 LEU A   3       7.146   8.163  -2.833  1.00  0.75           C  
ATOM     42  H   LEU A   3       4.482   5.188  -0.023  1.00  0.75           H  
ATOM     43  HA  LEU A   3       5.357   4.416  -2.545  1.00  0.75           H  
ATOM     44 1HB  LEU A   3       5.102   6.734  -1.860  1.00  0.75           H  
ATOM     45 2HB  LEU A   3       6.493   6.584  -0.786  1.00  0.75           H  
ATOM     46  HG  LEU A   3       7.927   6.186  -2.710  1.00  0.75           H  
ATOM     47 1HD1 LEU A   3       7.088   6.533  -4.957  1.00  0.75           H  
ATOM     48 2HD1 LEU A   3       6.284   5.150  -4.191  1.00  0.75           H  
ATOM     49 3HD1 LEU A   3       5.440   6.705  -4.324  1.00  0.75           H  
ATOM     50 1HD2 LEU A   3       7.814   8.446  -3.634  1.00  0.75           H  
ATOM     51 2HD2 LEU A   3       6.178   8.628  -2.982  1.00  0.75           H  
ATOM     52 3HD2 LEU A   3       7.563   8.488  -1.887  1.00  0.75           H  
ATOM     53  N   ASP A   4       7.708   3.892  -0.293  1.00  0.73           N  
ATOM     54  CA  ASP A   4       9.004   3.232  -0.161  1.00  0.73           C  
ATOM     55  C   ASP A   4       8.955   1.774  -0.623  1.00  0.73           C  
ATOM     56  O   ASP A   4       9.942   1.266  -1.158  1.00  0.73           O  
ATOM     57  CB  ASP A   4       9.495   3.297   1.289  1.00  0.73           C  
ATOM     58  CG  ASP A   4      10.955   2.829   1.480  1.00  0.73           C  
ATOM     59  OD1 ASP A   4      11.847   3.473   0.966  1.00  0.73           O  
ATOM     60  OD2 ASP A   4      11.154   1.842   2.152  1.00  0.73           O  
ATOM     61  H   ASP A   4       7.240   4.275   0.514  1.00  0.73           H  
ATOM     62  HA  ASP A   4       9.721   3.760  -0.787  1.00  0.73           H  
ATOM     63 1HB  ASP A   4       9.407   4.321   1.654  1.00  0.73           H  
ATOM     64 2HB  ASP A   4       8.850   2.674   1.911  1.00  0.73           H  
ATOM     65  N   SER A   5       7.817   1.090  -0.426  1.00  0.72           N  
ATOM     66  CA  SER A   5       7.726  -0.300  -0.843  1.00  0.72           C  
ATOM     67  C   SER A   5       7.630  -0.326  -2.348  1.00  0.72           C  
ATOM     68  O   SER A   5       8.244  -1.157  -3.019  1.00  0.72           O  
ATOM     69  CB  SER A   5       6.548  -1.003  -0.208  1.00  0.72           C  
ATOM     70  OG  SER A   5       6.728  -1.124   1.177  1.00  0.72           O  
ATOM     71  H   SER A   5       6.996   1.551  -0.048  1.00  0.72           H  
ATOM     72  HA  SER A   5       8.632  -0.820  -0.537  1.00  0.72           H  
ATOM     73 1HB  SER A   5       5.636  -0.442  -0.415  1.00  0.72           H  
ATOM     74 2HB  SER A   5       6.437  -1.987  -0.647  1.00  0.72           H  
ATOM     75  HG  SER A   5       7.597  -1.519   1.296  1.00  0.72           H  
ATOM     76  N   ILE A   6       6.886   0.630  -2.892  1.00  0.72           N  
ATOM     77  CA  ILE A   6       6.714   0.700  -4.331  1.00  0.72           C  
ATOM     78  C   ILE A   6       8.040   0.911  -5.021  1.00  0.72           C  
ATOM     79  O   ILE A   6       8.329   0.283  -6.032  1.00  0.72           O  
ATOM     80  CB  ILE A   6       5.749   1.815  -4.735  1.00  0.72           C  
ATOM     81  CG1 ILE A   6       4.348   1.460  -4.285  1.00  0.72           C  
ATOM     82  CG2 ILE A   6       5.801   2.051  -6.218  1.00  0.72           C  
ATOM     83  CD1 ILE A   6       3.392   2.572  -4.408  1.00  0.72           C  
ATOM     84  H   ILE A   6       6.410   1.301  -2.282  1.00  0.72           H  
ATOM     85  HA  ILE A   6       6.302  -0.243  -4.670  1.00  0.72           H  
ATOM     86  HB  ILE A   6       6.031   2.727  -4.228  1.00  0.72           H  
ATOM     87 1HG1 ILE A   6       3.981   0.618  -4.865  1.00  0.72           H  
ATOM     88 2HG1 ILE A   6       4.396   1.175  -3.246  1.00  0.72           H  
ATOM     89 1HG2 ILE A   6       5.117   2.855  -6.456  1.00  0.72           H  
ATOM     90 2HG2 ILE A   6       6.812   2.332  -6.514  1.00  0.72           H  
ATOM     91 3HG2 ILE A   6       5.507   1.148  -6.748  1.00  0.72           H  
ATOM     92 1HD1 ILE A   6       2.411   2.256  -4.043  1.00  0.72           H  
ATOM     93 2HD1 ILE A   6       3.756   3.386  -3.820  1.00  0.72           H  
ATOM     94 3HD1 ILE A   6       3.317   2.878  -5.448  1.00  0.72           H  
ATOM     95  N   LEU A   7       8.847   1.798  -4.466  1.00  0.74           N  
ATOM     96  CA  LEU A   7      10.140   2.114  -5.030  1.00  0.74           C  
ATOM     97  C   LEU A   7      11.158   0.966  -5.017  1.00  0.74           C  
ATOM     98  O   LEU A   7      12.015   0.914  -5.903  1.00  0.74           O  
ATOM     99  CB  LEU A   7      10.700   3.327  -4.320  1.00  0.74           C  
ATOM    100  CG  LEU A   7       9.924   4.602  -4.588  1.00  0.74           C  
ATOM    101  CD1 LEU A   7      10.460   5.679  -3.763  1.00  0.74           C  
ATOM    102  CD2 LEU A   7      10.014   4.945  -6.000  1.00  0.74           C  
ATOM    103  H   LEU A   7       8.531   2.293  -3.633  1.00  0.74           H  
ATOM    104  HA  LEU A   7       9.971   2.397  -6.059  1.00  0.74           H  
ATOM    105 1HB  LEU A   7      10.720   3.141  -3.243  1.00  0.74           H  
ATOM    106 2HB  LEU A   7      11.682   3.485  -4.667  1.00  0.74           H  
ATOM    107  HG  LEU A   7       8.892   4.455  -4.333  1.00  0.74           H  
ATOM    108 1HD1 LEU A   7       9.901   6.588  -3.945  1.00  0.74           H  
ATOM    109 2HD1 LEU A   7      10.375   5.391  -2.718  1.00  0.74           H  
ATOM    110 3HD1 LEU A   7      11.483   5.839  -4.013  1.00  0.74           H  
ATOM    111 1HD2 LEU A   7       9.449   5.856  -6.176  1.00  0.74           H  
ATOM    112 2HD2 LEU A   7      11.062   5.101  -6.265  1.00  0.74           H  
ATOM    113 3HD2 LEU A   7       9.597   4.134  -6.598  1.00  0.74           H  
ATOM    114  N   VAL A   8      11.094   0.060  -4.023  1.00  0.75           N  
ATOM    115  CA  VAL A   8      12.070  -1.036  -3.973  1.00  0.75           C  
ATOM    116  C   VAL A   8      11.544  -2.368  -4.551  1.00  0.75           C  
ATOM    117  O   VAL A   8      12.331  -3.219  -4.970  1.00  0.75           O  
ATOM    118  CB  VAL A   8      12.541  -1.261  -2.520  1.00  0.75           C  
ATOM    119  CG1 VAL A   8      13.157   0.032  -1.993  1.00  0.75           C  
ATOM    120  CG2 VAL A   8      11.384  -1.714  -1.659  1.00  0.75           C  
ATOM    121  H   VAL A   8      10.400   0.168  -3.280  1.00  0.75           H  
ATOM    122  HA  VAL A   8      12.938  -0.737  -4.559  1.00  0.75           H  
ATOM    123  HB  VAL A   8      13.318  -2.021  -2.506  1.00  0.75           H  
ATOM    124 1HG1 VAL A   8      13.510  -0.119  -0.972  1.00  0.75           H  
ATOM    125 2HG1 VAL A   8      13.992   0.320  -2.626  1.00  0.75           H  
ATOM    126 3HG1 VAL A   8      12.402   0.824  -1.997  1.00  0.75           H  
ATOM    127 1HG2 VAL A   8      11.725  -1.861  -0.637  1.00  0.75           H  
ATOM    128 2HG2 VAL A   8      10.627  -0.962  -1.682  1.00  0.75           H  
ATOM    129 3HG2 VAL A   8      10.975  -2.645  -2.036  1.00  0.75           H  
ATOM    130  N   ASP A   9      10.223  -2.548  -4.599  1.00  0.76           N  
ATOM    131  CA  ASP A   9       9.619  -3.748  -5.180  1.00  0.76           C  
ATOM    132  C   ASP A   9       9.525  -3.599  -6.689  1.00  0.76           C  
ATOM    133  O   ASP A   9       8.755  -2.786  -7.180  1.00  0.76           O  
ATOM    134  CB  ASP A   9       8.244  -4.033  -4.553  1.00  0.76           C  
ATOM    135  CG  ASP A   9       7.526  -5.287  -5.130  1.00  0.76           C  
ATOM    136  OD1 ASP A   9       7.546  -5.461  -6.359  1.00  0.76           O  
ATOM    137  OD2 ASP A   9       6.991  -6.058  -4.358  1.00  0.76           O  
ATOM    138  H   ASP A   9       9.604  -1.840  -4.210  1.00  0.76           H  
ATOM    139  HA  ASP A   9      10.265  -4.598  -4.963  1.00  0.76           H  
ATOM    140 1HB  ASP A   9       8.364  -4.163  -3.477  1.00  0.76           H  
ATOM    141 2HB  ASP A   9       7.608  -3.163  -4.687  1.00  0.76           H  
ATOM    142  N   ASN A  10      10.281  -4.404  -7.432  1.00  0.76           N  
ATOM    143  CA  ASN A  10      10.354  -4.266  -8.888  1.00  0.76           C  
ATOM    144  C   ASN A  10       9.009  -4.379  -9.625  1.00  0.76           C  
ATOM    145  O   ASN A  10       8.843  -3.799 -10.705  1.00  0.76           O  
ATOM    146  CB  ASN A  10      11.326  -5.282  -9.453  1.00  0.76           C  
ATOM    147  CG  ASN A  10      12.768  -4.927  -9.170  1.00  0.76           C  
ATOM    148  OD1 ASN A  10      13.099  -3.775  -8.864  1.00  0.76           O  
ATOM    149  ND2 ASN A  10      13.635  -5.903  -9.273  1.00  0.76           N  
ATOM    150  H   ASN A  10      10.862  -5.087  -6.965  1.00  0.76           H  
ATOM    151  HA  ASN A  10      10.752  -3.276  -9.100  1.00  0.76           H  
ATOM    152 1HB  ASN A  10      11.113  -6.261  -9.023  1.00  0.76           H  
ATOM    153 2HB  ASN A  10      11.185  -5.360 -10.530  1.00  0.76           H  
ATOM    154 1HD2 ASN A  10      14.605  -5.730  -9.099  1.00  0.76           H  
ATOM    155 2HD2 ASN A  10      13.328  -6.821  -9.524  1.00  0.76           H  
ATOM    156  N   VAL A  11       8.043  -5.119  -9.077  1.00  0.74           N  
ATOM    157  CA  VAL A  11       6.771  -5.246  -9.776  1.00  0.74           C  
ATOM    158  C   VAL A  11       6.021  -3.957  -9.584  1.00  0.74           C  
ATOM    159  O   VAL A  11       5.539  -3.335 -10.538  1.00  0.74           O  
ATOM    160  CB  VAL A  11       5.938  -6.418  -9.216  1.00  0.74           C  
ATOM    161  CG1 VAL A  11       4.529  -6.435  -9.848  1.00  0.74           C  
ATOM    162  CG2 VAL A  11       6.659  -7.714  -9.488  1.00  0.74           C  
ATOM    163  H   VAL A  11       8.152  -5.524  -8.142  1.00  0.74           H  
ATOM    164  HA  VAL A  11       6.955  -5.405 -10.838  1.00  0.74           H  
ATOM    165  HB  VAL A  11       5.831  -6.291  -8.146  1.00  0.74           H  
ATOM    166 1HG1 VAL A  11       3.949  -7.261  -9.429  1.00  0.74           H  
ATOM    167 2HG1 VAL A  11       4.025  -5.496  -9.625  1.00  0.74           H  
ATOM    168 3HG1 VAL A  11       4.612  -6.560 -10.926  1.00  0.74           H  
ATOM    169 1HG2 VAL A  11       6.081  -8.542  -9.075  1.00  0.74           H  
ATOM    170 2HG2 VAL A  11       6.773  -7.848 -10.562  1.00  0.74           H  
ATOM    171 3HG2 VAL A  11       7.641  -7.683  -9.014  1.00  0.74           H  
ATOM    172  N   ALA A  12       5.951  -3.538  -8.329  1.00  0.72           N  
ATOM    173  CA  ALA A  12       5.245  -2.311  -8.007  1.00  0.72           C  
ATOM    174  C   ALA A  12       5.884  -1.106  -8.679  1.00  0.72           C  
ATOM    175  O   ALA A  12       5.187  -0.210  -9.170  1.00  0.72           O  
ATOM    176  CB  ALA A  12       5.217  -2.128  -6.525  1.00  0.72           C  
ATOM    177  H   ALA A  12       6.421  -4.094  -7.596  1.00  0.72           H  
ATOM    178  HA  ALA A  12       4.242  -2.401  -8.386  1.00  0.72           H  
ATOM    179 1HB  ALA A  12       4.676  -1.233  -6.266  1.00  0.72           H  
ATOM    180 2HB  ALA A  12       4.743  -2.984  -6.084  1.00  0.72           H  
ATOM    181 3HB  ALA A  12       6.240  -2.048  -6.171  1.00  0.72           H  
ATOM    182  N   LEU A  13       7.207  -1.120  -8.745  1.00  0.68           N  
ATOM    183  CA  LEU A  13       7.992  -0.072  -9.348  1.00  0.68           C  
ATOM    184  C   LEU A  13       7.631   0.061 -10.799  1.00  0.68           C  
ATOM    185  O   LEU A  13       7.405   1.174 -11.264  1.00  0.68           O  
ATOM    186  CB  LEU A  13       9.478  -0.373  -9.200  1.00  0.68           C  
ATOM    187  CG  LEU A  13      10.455   0.603  -9.822  1.00  0.68           C  
ATOM    188  CD1 LEU A  13      10.284   1.972  -9.202  1.00  0.68           C  
ATOM    189  CD2 LEU A  13      11.860   0.072  -9.576  1.00  0.68           C  
ATOM    190  H   LEU A  13       7.709  -1.886  -8.310  1.00  0.68           H  
ATOM    191  HA  LEU A  13       7.771   0.863  -8.835  1.00  0.68           H  
ATOM    192 1HB  LEU A  13       9.711  -0.450  -8.134  1.00  0.68           H  
ATOM    193 2HB  LEU A  13       9.660  -1.334  -9.651  1.00  0.68           H  
ATOM    194  HG  LEU A  13      10.269   0.686 -10.893  1.00  0.68           H  
ATOM    195 1HD1 LEU A  13      10.995   2.661  -9.648  1.00  0.68           H  
ATOM    196 2HD1 LEU A  13       9.270   2.330  -9.371  1.00  0.68           H  
ATOM    197 3HD1 LEU A  13      10.471   1.894  -8.145  1.00  0.68           H  
ATOM    198 1HD2 LEU A  13      12.582   0.749 -10.004  1.00  0.68           H  
ATOM    199 2HD2 LEU A  13      12.029  -0.008  -8.496  1.00  0.68           H  
ATOM    200 3HD2 LEU A  13      11.963  -0.914 -10.032  1.00  0.68           H  
ATOM    201  N   GLN A  14       7.557  -1.059 -11.536  1.00  0.65           N  
ATOM    202  CA  GLN A  14       7.198  -0.961 -12.944  1.00  0.65           C  
ATOM    203  C   GLN A  14       5.784  -0.391 -13.107  1.00  0.65           C  
ATOM    204  O   GLN A  14       5.552   0.452 -13.969  1.00  0.65           O  
ATOM    205  CB  GLN A  14       7.272  -2.330 -13.623  1.00  0.65           C  
ATOM    206  CG  GLN A  14       7.065  -2.295 -15.166  1.00  0.65           C  
ATOM    207  CD  GLN A  14       8.201  -1.568 -15.923  1.00  0.65           C  
ATOM    208  OE1 GLN A  14       9.374  -1.916 -15.729  1.00  0.65           O  
ATOM    209  NE2 GLN A  14       7.880  -0.597 -16.788  1.00  0.65           N  
ATOM    210  H   GLN A  14       7.773  -1.974 -11.130  1.00  0.65           H  
ATOM    211  HA  GLN A  14       7.898  -0.288 -13.433  1.00  0.65           H  
ATOM    212 1HB  GLN A  14       8.239  -2.786 -13.410  1.00  0.65           H  
ATOM    213 2HB  GLN A  14       6.507  -2.982 -13.190  1.00  0.65           H  
ATOM    214 1HG  GLN A  14       7.001  -3.314 -15.537  1.00  0.65           H  
ATOM    215 2HG  GLN A  14       6.129  -1.761 -15.378  1.00  0.65           H  
ATOM    216 1HE2 GLN A  14       8.591  -0.119 -17.294  1.00  0.65           H  
ATOM    217 2HE2 GLN A  14       6.899  -0.311 -16.955  1.00  0.65           H  
ATOM    218  N   PHE A  15       4.844  -0.760 -12.231  1.00  0.63           N  
ATOM    219  CA  PHE A  15       3.494  -0.198 -12.367  1.00  0.63           C  
ATOM    220  C   PHE A  15       3.484   1.312 -12.116  1.00  0.63           C  
ATOM    221  O   PHE A  15       2.822   2.072 -12.835  1.00  0.63           O  
ATOM    222  CB  PHE A  15       2.512  -0.890 -11.421  1.00  0.63           C  
ATOM    223  CG  PHE A  15       1.935  -2.175 -11.931  1.00  0.63           C  
ATOM    224  CD1 PHE A  15       2.410  -3.411 -11.538  1.00  0.63           C  
ATOM    225  CD2 PHE A  15       0.865  -2.126 -12.799  1.00  0.63           C  
ATOM    226  CE1 PHE A  15       1.837  -4.570 -12.021  1.00  0.63           C  
ATOM    227  CE2 PHE A  15       0.288  -3.268 -13.281  1.00  0.63           C  
ATOM    228  CZ  PHE A  15       0.775  -4.496 -12.895  1.00  0.63           C  
ATOM    229  H   PHE A  15       5.058  -1.458 -11.511  1.00  0.63           H  
ATOM    230  HA  PHE A  15       3.158  -0.371 -13.391  1.00  0.63           H  
ATOM    231 1HB  PHE A  15       3.007  -1.093 -10.469  1.00  0.63           H  
ATOM    232 2HB  PHE A  15       1.683  -0.220 -11.216  1.00  0.63           H  
ATOM    233  HD1 PHE A  15       3.235  -3.461 -10.847  1.00  0.63           H  
ATOM    234  HD2 PHE A  15       0.480  -1.158 -13.096  1.00  0.63           H  
ATOM    235  HE1 PHE A  15       2.217  -5.542 -11.707  1.00  0.63           H  
ATOM    236  HE2 PHE A  15      -0.554  -3.203 -13.967  1.00  0.63           H  
ATOM    237  HZ  PHE A  15       0.317  -5.405 -13.280  1.00  0.63           H  
ATOM    238  N   PHE A  16       4.265   1.744 -11.134  1.00  0.61           N  
ATOM    239  CA  PHE A  16       4.389   3.150 -10.774  1.00  0.61           C  
ATOM    240  C   PHE A  16       5.094   3.899 -11.895  1.00  0.61           C  
ATOM    241  O   PHE A  16       4.670   4.990 -12.277  1.00  0.61           O  
ATOM    242  CB  PHE A  16       5.076   3.246  -9.422  1.00  0.61           C  
ATOM    243  CG  PHE A  16       5.234   4.608  -8.780  1.00  0.61           C  
ATOM    244  CD1 PHE A  16       4.123   5.348  -8.432  1.00  0.61           C  
ATOM    245  CD2 PHE A  16       6.484   5.098  -8.432  1.00  0.61           C  
ATOM    246  CE1 PHE A  16       4.238   6.562  -7.790  1.00  0.61           C  
ATOM    247  CE2 PHE A  16       6.611   6.313  -7.783  1.00  0.61           C  
ATOM    248  CZ  PHE A  16       5.482   7.050  -7.465  1.00  0.61           C  
ATOM    249  H   PHE A  16       4.777   1.057 -10.578  1.00  0.61           H  
ATOM    250  HA  PHE A  16       3.393   3.571 -10.665  1.00  0.61           H  
ATOM    251 1HB  PHE A  16       4.516   2.620  -8.734  1.00  0.61           H  
ATOM    252 2HB  PHE A  16       6.068   2.802  -9.504  1.00  0.61           H  
ATOM    253  HD1 PHE A  16       3.155   4.961  -8.683  1.00  0.61           H  
ATOM    254  HD2 PHE A  16       7.370   4.509  -8.671  1.00  0.61           H  
ATOM    255  HE1 PHE A  16       3.344   7.128  -7.540  1.00  0.61           H  
ATOM    256  HE2 PHE A  16       7.591   6.692  -7.518  1.00  0.61           H  
ATOM    257  HZ  PHE A  16       5.578   8.010  -6.955  1.00  0.61           H  
ATOM    258  N   MET A  17       6.158   3.316 -12.446  1.00  0.61           N  
ATOM    259  CA  MET A  17       6.863   3.932 -13.556  1.00  0.61           C  
ATOM    260  C   MET A  17       5.948   4.090 -14.756  1.00  0.61           C  
ATOM    261  O   MET A  17       5.903   5.171 -15.344  1.00  0.61           O  
ATOM    262  CB  MET A  17       8.081   3.099 -13.956  1.00  0.61           C  
ATOM    263  CG  MET A  17       8.893   3.684 -15.099  1.00  0.61           C  
ATOM    264  SD  MET A  17       9.681   5.232 -14.698  1.00  0.61           S  
ATOM    265  CE  MET A  17      11.046   4.629 -13.731  1.00  0.61           C  
ATOM    266  H   MET A  17       6.483   2.425 -12.092  1.00  0.61           H  
ATOM    267  HA  MET A  17       7.183   4.925 -13.257  1.00  0.61           H  
ATOM    268 1HB  MET A  17       8.735   2.970 -13.093  1.00  0.61           H  
ATOM    269 2HB  MET A  17       7.747   2.105 -14.261  1.00  0.61           H  
ATOM    270 1HG  MET A  17       9.658   2.973 -15.402  1.00  0.61           H  
ATOM    271 2HG  MET A  17       8.227   3.843 -15.942  1.00  0.61           H  
ATOM    272 1HE  MET A  17      11.653   5.471 -13.394  1.00  0.61           H  
ATOM    273 2HE  MET A  17      10.671   4.076 -12.876  1.00  0.61           H  
ATOM    274 3HE  MET A  17      11.653   3.965 -14.336  1.00  0.61           H  
ATOM    275  N   ASP A  18       5.176   3.047 -15.108  1.00  0.61           N  
ATOM    276  CA  ASP A  18       4.301   3.168 -16.269  1.00  0.61           C  
ATOM    277  C   ASP A  18       3.318   4.304 -16.026  1.00  0.61           C  
ATOM    278  O   ASP A  18       3.101   5.152 -16.898  1.00  0.61           O  
ATOM    279  CB  ASP A  18       3.512   1.871 -16.528  1.00  0.61           C  
ATOM    280  CG  ASP A  18       4.361   0.671 -17.054  1.00  0.61           C  
ATOM    281  OD1 ASP A  18       5.493   0.862 -17.438  1.00  0.61           O  
ATOM    282  OD2 ASP A  18       3.840  -0.423 -17.088  1.00  0.61           O  
ATOM    283  H   ASP A  18       5.228   2.168 -14.593  1.00  0.61           H  
ATOM    284  HA  ASP A  18       4.906   3.405 -17.146  1.00  0.61           H  
ATOM    285 1HB  ASP A  18       3.034   1.562 -15.591  1.00  0.61           H  
ATOM    286 2HB  ASP A  18       2.717   2.074 -17.241  1.00  0.61           H  
ATOM    287  N   TYR A  19       2.779   4.365 -14.806  1.00  0.62           N  
ATOM    288  CA  TYR A  19       1.872   5.437 -14.457  1.00  0.62           C  
ATOM    289  C   TYR A  19       2.527   6.794 -14.624  1.00  0.62           C  
ATOM    290  O   TYR A  19       1.978   7.685 -15.263  1.00  0.62           O  
ATOM    291  CB  TYR A  19       1.374   5.310 -13.027  1.00  0.62           C  
ATOM    292  CG  TYR A  19       0.583   6.498 -12.646  1.00  0.62           C  
ATOM    293  CD1 TYR A  19      -0.743   6.642 -13.015  1.00  0.62           C  
ATOM    294  CD2 TYR A  19       1.219   7.493 -11.962  1.00  0.62           C  
ATOM    295  CE1 TYR A  19      -1.404   7.813 -12.688  1.00  0.62           C  
ATOM    296  CE2 TYR A  19       0.573   8.627 -11.657  1.00  0.62           C  
ATOM    297  CZ  TYR A  19      -0.714   8.808 -12.009  1.00  0.62           C  
ATOM    298  OH  TYR A  19      -1.319   9.996 -11.708  1.00  0.62           O  
ATOM    299  H   TYR A  19       2.982   3.639 -14.116  1.00  0.62           H  
ATOM    300  HA  TYR A  19       1.015   5.397 -15.131  1.00  0.62           H  
ATOM    301 1HB  TYR A  19       0.770   4.425 -12.916  1.00  0.62           H  
ATOM    302 2HB  TYR A  19       2.208   5.225 -12.347  1.00  0.62           H  
ATOM    303  HD1 TYR A  19      -1.257   5.858 -13.568  1.00  0.62           H  
ATOM    304  HD2 TYR A  19       2.262   7.374 -11.681  1.00  0.62           H  
ATOM    305  HE1 TYR A  19      -2.442   7.964 -12.978  1.00  0.62           H  
ATOM    306  HE2 TYR A  19       1.085   9.397 -11.151  1.00  0.62           H  
ATOM    307  HH  TYR A  19      -0.656  10.629 -11.326  1.00  0.62           H  
ATOM    308  N   MET A  20       3.714   6.974 -14.049  1.00  0.64           N  
ATOM    309  CA  MET A  20       4.353   8.271 -14.134  1.00  0.64           C  
ATOM    310  C   MET A  20       4.675   8.644 -15.582  1.00  0.64           C  
ATOM    311  O   MET A  20       4.522   9.819 -15.953  1.00  0.64           O  
ATOM    312  CB  MET A  20       5.560   8.328 -13.209  1.00  0.64           C  
ATOM    313  CG  MET A  20       5.168   8.330 -11.715  1.00  0.64           C  
ATOM    314  SD  MET A  20       6.555   8.325 -10.597  1.00  0.64           S  
ATOM    315  CE  MET A  20       7.235   9.957 -10.743  1.00  0.64           C  
ATOM    316  H   MET A  20       4.154   6.212 -13.536  1.00  0.64           H  
ATOM    317  HA  MET A  20       3.643   9.009 -13.764  1.00  0.64           H  
ATOM    318 1HB  MET A  20       6.201   7.461 -13.396  1.00  0.64           H  
ATOM    319 2HB  MET A  20       6.138   9.225 -13.413  1.00  0.64           H  
ATOM    320 1HG  MET A  20       4.556   9.201 -11.499  1.00  0.64           H  
ATOM    321 2HG  MET A  20       4.574   7.441 -11.507  1.00  0.64           H  
ATOM    322 1HE  MET A  20       8.098  10.052 -10.092  1.00  0.64           H  
ATOM    323 2HE  MET A  20       7.536  10.120 -11.759  1.00  0.64           H  
ATOM    324 3HE  MET A  20       6.489  10.695 -10.463  1.00  0.64           H  
ATOM    325  N   GLN A  21       5.043   7.663 -16.420  1.00  0.66           N  
ATOM    326  CA  GLN A  21       5.353   7.934 -17.826  1.00  0.66           C  
ATOM    327  C   GLN A  21       4.135   8.503 -18.542  1.00  0.66           C  
ATOM    328  O   GLN A  21       4.260   9.400 -19.377  1.00  0.66           O  
ATOM    329  CB  GLN A  21       5.860   6.674 -18.532  1.00  0.66           C  
ATOM    330  CG  GLN A  21       7.269   6.242 -18.090  1.00  0.66           C  
ATOM    331  CD  GLN A  21       7.678   4.905 -18.670  1.00  0.66           C  
ATOM    332  OE1 GLN A  21       6.842   4.123 -19.131  1.00  0.66           O  
ATOM    333  NE2 GLN A  21       8.977   4.624 -18.654  1.00  0.66           N  
ATOM    334  H   GLN A  21       5.149   6.711 -16.064  1.00  0.66           H  
ATOM    335  HA  GLN A  21       6.139   8.677 -17.865  1.00  0.66           H  
ATOM    336 1HB  GLN A  21       5.182   5.846 -18.319  1.00  0.66           H  
ATOM    337 2HB  GLN A  21       5.862   6.831 -19.607  1.00  0.66           H  
ATOM    338 1HG  GLN A  21       7.981   6.989 -18.437  1.00  0.66           H  
ATOM    339 2HG  GLN A  21       7.310   6.182 -17.012  1.00  0.66           H  
ATOM    340 1HE2 GLN A  21       9.300   3.752 -19.020  1.00  0.66           H  
ATOM    341 2HE2 GLN A  21       9.626   5.281 -18.276  1.00  0.66           H  
ATOM    342  N   GLN A  22       2.943   8.035 -18.159  1.00  0.69           N  
ATOM    343  CA  GLN A  22       1.680   8.506 -18.733  1.00  0.69           C  
ATOM    344  C   GLN A  22       1.391   9.969 -18.364  1.00  0.69           C  
ATOM    345  O   GLN A  22       0.556  10.618 -19.002  1.00  0.69           O  
ATOM    346  CB  GLN A  22       0.503   7.636 -18.263  1.00  0.69           C  
ATOM    347  CG  GLN A  22       0.509   6.205 -18.786  1.00  0.69           C  
ATOM    348  CD  GLN A  22      -0.631   5.365 -18.209  1.00  0.69           C  
ATOM    349  OE1 GLN A  22      -1.214   5.704 -17.174  1.00  0.69           O  
ATOM    350  NE2 GLN A  22      -0.946   4.258 -18.874  1.00  0.69           N  
ATOM    351  H   GLN A  22       2.915   7.279 -17.470  1.00  0.69           H  
ATOM    352  HA  GLN A  22       1.752   8.440 -19.817  1.00  0.69           H  
ATOM    353 1HB  GLN A  22       0.491   7.594 -17.181  1.00  0.69           H  
ATOM    354 2HB  GLN A  22      -0.430   8.100 -18.574  1.00  0.69           H  
ATOM    355 1HG  GLN A  22       0.396   6.232 -19.867  1.00  0.69           H  
ATOM    356 2HG  GLN A  22       1.446   5.738 -18.530  1.00  0.69           H  
ATOM    357 1HE2 GLN A  22      -1.681   3.667 -18.542  1.00  0.69           H  
ATOM    358 2HE2 GLN A  22      -0.446   4.016 -19.706  1.00  0.69           H  
ATOM    359  N   THR A  23       2.050  10.476 -17.313  1.00  0.71           N  
ATOM    360  CA  THR A  23       1.841  11.835 -16.835  1.00  0.71           C  
ATOM    361  C   THR A  23       3.030  12.726 -17.230  1.00  0.71           C  
ATOM    362  O   THR A  23       2.922  13.954 -17.225  1.00  0.71           O  
ATOM    363  CB  THR A  23       1.701  11.858 -15.298  1.00  0.71           C  
ATOM    364  OG1 THR A  23       2.929  11.435 -14.720  1.00  0.71           O  
ATOM    365  CG2 THR A  23       0.606  10.902 -14.844  1.00  0.71           C  
ATOM    366  H   THR A  23       2.742   9.910 -16.833  1.00  0.71           H  
ATOM    367  HA  THR A  23       0.938  12.239 -17.291  1.00  0.71           H  
ATOM    368  HB  THR A  23       1.469  12.866 -14.960  1.00  0.71           H  
ATOM    369  HG1 THR A  23       3.281  10.696 -15.242  1.00  0.71           H  
ATOM    370 1HG2 THR A  23       0.536  10.926 -13.757  1.00  0.71           H  
ATOM    371 2HG2 THR A  23      -0.346  11.202 -15.275  1.00  0.71           H  
ATOM    372 3HG2 THR A  23       0.843   9.893 -15.167  1.00  0.71           H  
ATOM    373  N   GLY A  24       4.164  12.096 -17.575  1.00  0.71           N  
ATOM    374  CA  GLY A  24       5.395  12.802 -17.934  1.00  0.71           C  
ATOM    375  C   GLY A  24       6.259  13.207 -16.730  1.00  0.71           C  
ATOM    376  O   GLY A  24       7.118  14.085 -16.843  1.00  0.71           O  
ATOM    377  H   GLY A  24       4.189  11.081 -17.541  1.00  0.71           H  
ATOM    378 1HA  GLY A  24       5.979  12.161 -18.595  1.00  0.71           H  
ATOM    379 2HA  GLY A  24       5.140  13.690 -18.509  1.00  0.71           H  
ATOM    380  N   GLY A  25       6.001  12.602 -15.565  1.00  0.70           N  
ATOM    381  CA  GLY A  25       6.739  12.924 -14.337  1.00  0.70           C  
ATOM    382  C   GLY A  25       7.851  11.940 -13.964  1.00  0.70           C  
ATOM    383  O   GLY A  25       8.491  12.090 -12.911  1.00  0.70           O  
ATOM    384  H   GLY A  25       5.297  11.863 -15.554  1.00  0.70           H  
ATOM    385 1HA  GLY A  25       7.160  13.925 -14.429  1.00  0.70           H  
ATOM    386 2HA  GLY A  25       6.038  12.965 -13.519  1.00  0.70           H  
ATOM    387  N   GLN A  26       8.129  10.976 -14.850  1.00  0.68           N  
ATOM    388  CA  GLN A  26       9.077   9.880 -14.598  1.00  0.68           C  
ATOM    389  C   GLN A  26      10.489  10.306 -14.248  1.00  0.68           C  
ATOM    390  O   GLN A  26      11.242   9.513 -13.696  1.00  0.68           O  
ATOM    391  CB  GLN A  26       9.141   8.926 -15.796  1.00  0.68           C  
ATOM    392  CG  GLN A  26       9.688   9.527 -17.085  1.00  0.68           C  
ATOM    393  CD  GLN A  26       8.605  10.145 -17.877  1.00  0.68           C  
ATOM    394  OE1 GLN A  26       7.637  10.615 -17.291  1.00  0.68           O  
ATOM    395  NE2 GLN A  26       8.731  10.145 -19.201  1.00  0.68           N  
ATOM    396  H   GLN A  26       7.605  10.973 -15.714  1.00  0.68           H  
ATOM    397  HA  GLN A  26       8.698   9.305 -13.753  1.00  0.68           H  
ATOM    398 1HB  GLN A  26       9.768   8.083 -15.538  1.00  0.68           H  
ATOM    399 2HB  GLN A  26       8.144   8.535 -15.996  1.00  0.68           H  
ATOM    400 1HG  GLN A  26      10.431  10.283 -16.868  1.00  0.68           H  
ATOM    401 2HG  GLN A  26      10.121   8.744 -17.685  1.00  0.68           H  
ATOM    402 1HE2 GLN A  26       8.012  10.548 -19.770  1.00  0.68           H  
ATOM    403 2HE2 GLN A  26       9.540   9.743 -19.630  1.00  0.68           H  
ATOM    404  N   ALA A  27      10.850  11.550 -14.534  1.00  0.65           N  
ATOM    405  CA  ALA A  27      12.174  12.055 -14.224  1.00  0.65           C  
ATOM    406  C   ALA A  27      12.463  11.963 -12.729  1.00  0.65           C  
ATOM    407  O   ALA A  27      13.600  11.727 -12.326  1.00  0.65           O  
ATOM    408  CB  ALA A  27      12.294  13.491 -14.683  1.00  0.65           C  
ATOM    409  H   ALA A  27      10.177  12.156 -14.982  1.00  0.65           H  
ATOM    410  HA  ALA A  27      12.905  11.445 -14.751  1.00  0.65           H  
ATOM    411 1HB  ALA A  27      13.298  13.866 -14.476  1.00  0.65           H  
ATOM    412 2HB  ALA A  27      12.105  13.527 -15.751  1.00  0.65           H  
ATOM    413 3HB  ALA A  27      11.563  14.106 -14.158  1.00  0.65           H  
ATOM    414  N   HIS A  28      11.437  12.120 -11.887  1.00  0.63           N  
ATOM    415  CA  HIS A  28      11.682  12.078 -10.446  1.00  0.63           C  
ATOM    416  C   HIS A  28      12.012  10.656 -10.036  1.00  0.63           C  
ATOM    417  O   HIS A  28      12.886  10.417  -9.199  1.00  0.63           O  
ATOM    418  CB  HIS A  28      10.453  12.539  -9.665  1.00  0.63           C  
ATOM    419  CG  HIS A  28      10.146  13.972  -9.771  1.00  0.63           C  
ATOM    420  ND1 HIS A  28       9.514  14.511 -10.868  1.00  0.63           N  
ATOM    421  CD2 HIS A  28      10.346  14.995  -8.907  1.00  0.63           C  
ATOM    422  CE1 HIS A  28       9.354  15.807 -10.687  1.00  0.63           C  
ATOM    423  NE2 HIS A  28       9.850  16.129  -9.504  1.00  0.63           N  
ATOM    424  H   HIS A  28      10.491  12.258 -12.248  1.00  0.63           H  
ATOM    425  HA  HIS A  28      12.524  12.714 -10.184  1.00  0.63           H  
ATOM    426 1HB  HIS A  28       9.582  11.988 -10.016  1.00  0.63           H  
ATOM    427 2HB  HIS A  28      10.584  12.296  -8.615  1.00  0.63           H  
ATOM    428  HD1 HIS A  28       9.197  13.996 -11.677  1.00  0.63           H  
ATOM    429  HD2 HIS A  28      10.797  15.051  -7.912  1.00  0.63           H  
ATOM    430  HE1 HIS A  28       8.874  16.417 -11.452  1.00  0.63           H  
ATOM    431  N   LEU A  29      11.299   9.710 -10.620  1.00  0.61           N  
ATOM    432  CA  LEU A  29      11.490   8.312 -10.299  1.00  0.61           C  
ATOM    433  C   LEU A  29      12.805   7.799 -10.857  1.00  0.61           C  
ATOM    434  O   LEU A  29      13.563   7.129 -10.157  1.00  0.61           O  
ATOM    435  CB  LEU A  29      10.304   7.511 -10.781  1.00  0.61           C  
ATOM    436  CG  LEU A  29      10.355   6.073 -10.491  1.00  0.61           C  
ATOM    437  CD1 LEU A  29      10.517   5.893  -9.045  1.00  0.61           C  
ATOM    438  CD2 LEU A  29       9.058   5.451 -10.939  1.00  0.61           C  
ATOM    439  H   LEU A  29      10.615   9.972 -11.318  1.00  0.61           H  
ATOM    440  HA  LEU A  29      11.532   8.217  -9.215  1.00  0.61           H  
ATOM    441 1HB  LEU A  29       9.426   7.902 -10.306  1.00  0.61           H  
ATOM    442 2HB  LEU A  29      10.204   7.641 -11.865  1.00  0.61           H  
ATOM    443  HG  LEU A  29      11.190   5.622 -10.997  1.00  0.61           H  
ATOM    444 1HD1 LEU A  29      10.544   4.838  -8.817  1.00  0.61           H  
ATOM    445 2HD1 LEU A  29      11.446   6.359  -8.714  1.00  0.61           H  
ATOM    446 3HD1 LEU A  29       9.680   6.357  -8.543  1.00  0.61           H  
ATOM    447 1HD2 LEU A  29       9.060   4.384 -10.731  1.00  0.61           H  
ATOM    448 2HD2 LEU A  29       8.245   5.915 -10.420  1.00  0.61           H  
ATOM    449 3HD2 LEU A  29       8.939   5.613 -11.981  1.00  0.61           H  
ATOM    450  N   PHE A  30      13.101   8.145 -12.111  1.00  0.59           N  
ATOM    451  CA  PHE A  30      14.349   7.719 -12.716  1.00  0.59           C  
ATOM    452  C   PHE A  30      15.524   8.295 -11.949  1.00  0.59           C  
ATOM    453  O   PHE A  30      16.532   7.612 -11.746  1.00  0.59           O  
ATOM    454  CB  PHE A  30      14.430   8.120 -14.188  1.00  0.59           C  
ATOM    455  CG  PHE A  30      13.771   7.156 -15.125  1.00  0.59           C  
ATOM    456  CD1 PHE A  30      14.259   5.856 -15.215  1.00  0.59           C  
ATOM    457  CD2 PHE A  30      12.716   7.522 -15.933  1.00  0.59           C  
ATOM    458  CE1 PHE A  30      13.705   4.947 -16.088  1.00  0.59           C  
ATOM    459  CE2 PHE A  30      12.157   6.607 -16.817  1.00  0.59           C  
ATOM    460  CZ  PHE A  30      12.654   5.321 -16.891  1.00  0.59           C  
ATOM    461  H   PHE A  30      12.447   8.703 -12.648  1.00  0.59           H  
ATOM    462  HA  PHE A  30      14.402   6.634 -12.664  1.00  0.59           H  
ATOM    463 1HB  PHE A  30      13.958   9.095 -14.317  1.00  0.59           H  
ATOM    464 2HB  PHE A  30      15.474   8.223 -14.481  1.00  0.59           H  
ATOM    465  HD1 PHE A  30      15.097   5.561 -14.583  1.00  0.59           H  
ATOM    466  HD2 PHE A  30      12.332   8.539 -15.875  1.00  0.59           H  
ATOM    467  HE1 PHE A  30      14.102   3.934 -16.143  1.00  0.59           H  
ATOM    468  HE2 PHE A  30      11.331   6.892 -17.450  1.00  0.59           H  
ATOM    469  HZ  PHE A  30      12.218   4.604 -17.582  1.00  0.59           H  
ATOM    470  N   PHE A  31      15.397   9.528 -11.479  1.00  0.58           N  
ATOM    471  CA  PHE A  31      16.451  10.154 -10.710  1.00  0.58           C  
ATOM    472  C   PHE A  31      16.649   9.414  -9.398  1.00  0.58           C  
ATOM    473  O   PHE A  31      17.776   9.071  -9.045  1.00  0.58           O  
ATOM    474  CB  PHE A  31      16.113  11.602 -10.468  1.00  0.58           C  
ATOM    475  CG  PHE A  31      17.146  12.387  -9.790  1.00  0.58           C  
ATOM    476  CD1 PHE A  31      18.472  12.098  -9.923  1.00  0.58           C  
ATOM    477  CD2 PHE A  31      16.790  13.466  -9.078  1.00  0.58           C  
ATOM    478  CE1 PHE A  31      19.408  12.897  -9.322  1.00  0.58           C  
ATOM    479  CE2 PHE A  31      17.704  14.266  -8.483  1.00  0.58           C  
ATOM    480  CZ  PHE A  31      19.028  13.973  -8.613  1.00  0.58           C  
ATOM    481  H   PHE A  31      14.564  10.084 -11.683  1.00  0.58           H  
ATOM    482  HA  PHE A  31      17.378  10.101 -11.286  1.00  0.58           H  
ATOM    483 1HB  PHE A  31      15.891  12.074 -11.402  1.00  0.58           H  
ATOM    484 2HB  PHE A  31      15.204  11.655  -9.867  1.00  0.58           H  
ATOM    485  HD1 PHE A  31      18.778  11.234 -10.511  1.00  0.58           H  
ATOM    486  HD2 PHE A  31      15.752  13.677  -8.997  1.00  0.58           H  
ATOM    487  HE1 PHE A  31      20.444  12.678  -9.417  1.00  0.58           H  
ATOM    488  HE2 PHE A  31      17.378  15.134  -7.913  1.00  0.58           H  
ATOM    489  HZ  PHE A  31      19.779  14.595  -8.156  1.00  0.58           H  
ATOM    490  N   TRP A  32      15.548   9.109  -8.692  1.00  0.58           N  
ATOM    491  CA  TRP A  32      15.644   8.394  -7.423  1.00  0.58           C  
ATOM    492  C   TRP A  32      16.367   7.062  -7.646  1.00  0.58           C  
ATOM    493  O   TRP A  32      17.290   6.720  -6.904  1.00  0.58           O  
ATOM    494  CB  TRP A  32      14.231   8.104  -6.877  1.00  0.58           C  
ATOM    495  CG  TRP A  32      14.176   7.433  -5.520  1.00  0.58           C  
ATOM    496  CD1 TRP A  32      14.103   8.061  -4.309  1.00  0.58           C  
ATOM    497  CD2 TRP A  32      14.217   6.002  -5.227  1.00  0.58           C  
ATOM    498  NE1 TRP A  32      14.099   7.128  -3.290  1.00  0.58           N  
ATOM    499  CE2 TRP A  32      14.179   5.867  -3.839  1.00  0.58           C  
ATOM    500  CE3 TRP A  32      14.292   4.851  -6.019  1.00  0.58           C  
ATOM    501  CZ2 TRP A  32      14.218   4.620  -3.221  1.00  0.58           C  
ATOM    502  CZ3 TRP A  32      14.339   3.608  -5.405  1.00  0.58           C  
ATOM    503  CH2 TRP A  32      14.307   3.495  -4.041  1.00  0.58           C  
ATOM    504  H   TRP A  32      14.628   9.409  -9.018  1.00  0.58           H  
ATOM    505  HA  TRP A  32      16.207   8.998  -6.713  1.00  0.58           H  
ATOM    506 1HB  TRP A  32      13.677   9.040  -6.816  1.00  0.58           H  
ATOM    507 2HB  TRP A  32      13.697   7.471  -7.584  1.00  0.58           H  
ATOM    508  HD1 TRP A  32      14.061   9.144  -4.165  1.00  0.58           H  
ATOM    509  HE1 TRP A  32      14.057   7.332  -2.299  1.00  0.58           H  
ATOM    510  HE3 TRP A  32      14.315   4.929  -7.091  1.00  0.58           H  
ATOM    511  HZ2 TRP A  32      14.187   4.508  -2.135  1.00  0.58           H  
ATOM    512  HZ3 TRP A  32      14.397   2.718  -6.037  1.00  0.58           H  
ATOM    513  HH2 TRP A  32      14.342   2.506  -3.592  1.00  0.58           H  
ATOM    514  N   MET A  33      15.954   6.331  -8.695  1.00  0.58           N  
ATOM    515  CA  MET A  33      16.531   5.035  -9.055  1.00  0.58           C  
ATOM    516  C   MET A  33      18.003   5.134  -9.437  1.00  0.58           C  
ATOM    517  O   MET A  33      18.817   4.309  -9.005  1.00  0.58           O  
ATOM    518  CB  MET A  33      15.742   4.450 -10.223  1.00  0.58           C  
ATOM    519  CG  MET A  33      14.322   3.985  -9.897  1.00  0.58           C  
ATOM    520  SD  MET A  33      13.376   3.646 -11.383  1.00  0.58           S  
ATOM    521  CE  MET A  33      14.236   2.275 -12.115  1.00  0.58           C  
ATOM    522  H   MET A  33      15.185   6.688  -9.261  1.00  0.58           H  
ATOM    523  HA  MET A  33      16.455   4.373  -8.198  1.00  0.58           H  
ATOM    524 1HB  MET A  33      15.666   5.195 -11.008  1.00  0.58           H  
ATOM    525 2HB  MET A  33      16.286   3.601 -10.634  1.00  0.58           H  
ATOM    526 1HG  MET A  33      14.352   3.083  -9.286  1.00  0.58           H  
ATOM    527 2HG  MET A  33      13.804   4.760  -9.337  1.00  0.58           H  
ATOM    528 1HE  MET A  33      13.732   1.983 -13.037  1.00  0.58           H  
ATOM    529 2HE  MET A  33      15.261   2.573 -12.341  1.00  0.58           H  
ATOM    530 3HE  MET A  33      14.251   1.436 -11.428  1.00  0.58           H  
ATOM    531  N   THR A  34      18.351   6.150 -10.229  1.00  0.59           N  
ATOM    532  CA  THR A  34      19.714   6.360 -10.686  1.00  0.59           C  
ATOM    533  C   THR A  34      20.628   6.596  -9.507  1.00  0.59           C  
ATOM    534  O   THR A  34      21.705   5.995  -9.407  1.00  0.59           O  
ATOM    535  CB  THR A  34      19.791   7.566 -11.635  1.00  0.59           C  
ATOM    536  OG1 THR A  34      18.990   7.314 -12.798  1.00  0.59           O  
ATOM    537  CG2 THR A  34      21.211   7.834 -12.025  1.00  0.59           C  
ATOM    538  H   THR A  34      17.636   6.794 -10.557  1.00  0.59           H  
ATOM    539  HA  THR A  34      20.050   5.467 -11.212  1.00  0.59           H  
ATOM    540  HB  THR A  34      19.394   8.445 -11.126  1.00  0.59           H  
ATOM    541  HG1 THR A  34      18.046   7.274 -12.522  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      21.250   8.694 -12.684  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      21.788   8.033 -11.125  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      21.622   6.967 -12.537  1.00  0.59           H  
ATOM    545  N   VAL A  35      20.180   7.455  -8.600  1.00  0.59           N  
ATOM    546  CA  VAL A  35      20.934   7.756  -7.411  1.00  0.59           C  
ATOM    547  C   VAL A  35      21.067   6.547  -6.502  1.00  0.59           C  
ATOM    548  O   VAL A  35      22.157   6.284  -5.999  1.00  0.59           O  
ATOM    549  CB  VAL A  35      20.312   8.911  -6.651  1.00  0.59           C  
ATOM    550  CG1 VAL A  35      20.988   9.017  -5.360  1.00  0.59           C  
ATOM    551  CG2 VAL A  35      20.502  10.195  -7.425  1.00  0.59           C  
ATOM    552  H   VAL A  35      19.282   7.919  -8.748  1.00  0.59           H  
ATOM    553  HA  VAL A  35      21.932   8.068  -7.717  1.00  0.59           H  
ATOM    554  HB  VAL A  35      19.247   8.718  -6.483  1.00  0.59           H  
ATOM    555 1HG1 VAL A  35      20.557   9.831  -4.806  1.00  0.59           H  
ATOM    556 2HG1 VAL A  35      20.857   8.092  -4.809  1.00  0.59           H  
ATOM    557 3HG1 VAL A  35      22.040   9.188  -5.540  1.00  0.59           H  
ATOM    558 1HG2 VAL A  35      20.066  11.025  -6.867  1.00  0.59           H  
ATOM    559 2HG2 VAL A  35      21.566  10.372  -7.572  1.00  0.59           H  
ATOM    560 3HG2 VAL A  35      20.012  10.103  -8.389  1.00  0.59           H  
ATOM    561  N   GLU A  36      19.984   5.793  -6.287  1.00  0.60           N  
ATOM    562  CA  GLU A  36      20.085   4.608  -5.443  1.00  0.60           C  
ATOM    563  C   GLU A  36      21.106   3.637  -6.049  1.00  0.60           C  
ATOM    564  O   GLU A  36      21.972   3.106  -5.346  1.00  0.60           O  
ATOM    565  CB  GLU A  36      18.702   3.950  -5.302  1.00  0.60           C  
ATOM    566  CG  GLU A  36      18.638   2.631  -4.478  1.00  0.60           C  
ATOM    567  CD  GLU A  36      18.904   2.727  -2.971  1.00  0.60           C  
ATOM    568  OE1 GLU A  36      18.762   3.779  -2.376  1.00  0.60           O  
ATOM    569  OE2 GLU A  36      19.230   1.703  -2.413  1.00  0.60           O  
ATOM    570  H   GLU A  36      19.084   6.049  -6.694  1.00  0.60           H  
ATOM    571  HA  GLU A  36      20.433   4.913  -4.456  1.00  0.60           H  
ATOM    572 1HB  GLU A  36      18.009   4.662  -4.854  1.00  0.60           H  
ATOM    573 2HB  GLU A  36      18.317   3.729  -6.298  1.00  0.60           H  
ATOM    574 1HG  GLU A  36      17.645   2.205  -4.619  1.00  0.60           H  
ATOM    575 2HG  GLU A  36      19.357   1.934  -4.911  1.00  0.60           H  
ATOM    576  N   GLY A  37      21.076   3.481  -7.377  1.00  0.61           N  
ATOM    577  CA  GLY A  37      22.024   2.628  -8.081  1.00  0.61           C  
ATOM    578  C   GLY A  37      23.444   3.082  -7.764  1.00  0.61           C  
ATOM    579  O   GLY A  37      24.302   2.275  -7.369  1.00  0.61           O  
ATOM    580  H   GLY A  37      20.343   3.941  -7.919  1.00  0.61           H  
ATOM    581 1HA  GLY A  37      21.883   1.591  -7.780  1.00  0.61           H  
ATOM    582 2HA  GLY A  37      21.840   2.695  -9.153  1.00  0.61           H  
ATOM    583  N   TYR A  38      23.697   4.377  -7.965  1.00  0.61           N  
ATOM    584  CA  TYR A  38      24.989   4.979  -7.692  1.00  0.61           C  
ATOM    585  C   TYR A  38      25.456   4.767  -6.275  1.00  0.61           C  
ATOM    586  O   TYR A  38      26.601   4.388  -6.059  1.00  0.61           O  
ATOM    587  CB  TYR A  38      24.983   6.467  -7.954  1.00  0.61           C  
ATOM    588  CG  TYR A  38      26.295   7.131  -7.530  1.00  0.61           C  
ATOM    589  CD1 TYR A  38      27.409   7.075  -8.347  1.00  0.61           C  
ATOM    590  CD2 TYR A  38      26.385   7.766  -6.292  1.00  0.61           C  
ATOM    591  CE1 TYR A  38      28.588   7.651  -7.935  1.00  0.61           C  
ATOM    592  CE2 TYR A  38      27.578   8.341  -5.892  1.00  0.61           C  
ATOM    593  CZ  TYR A  38      28.673   8.281  -6.721  1.00  0.61           C  
ATOM    594  OH  TYR A  38      29.866   8.850  -6.351  1.00  0.61           O  
ATOM    595  H   TYR A  38      22.945   4.975  -8.317  1.00  0.61           H  
ATOM    596  HA  TYR A  38      25.719   4.513  -8.353  1.00  0.61           H  
ATOM    597 1HB  TYR A  38      24.837   6.622  -9.002  1.00  0.61           H  
ATOM    598 2HB  TYR A  38      24.165   6.944  -7.425  1.00  0.61           H  
ATOM    599  HD1 TYR A  38      27.355   6.573  -9.314  1.00  0.61           H  
ATOM    600  HD2 TYR A  38      25.513   7.807  -5.640  1.00  0.61           H  
ATOM    601  HE1 TYR A  38      29.460   7.608  -8.560  1.00  0.61           H  
ATOM    602  HE2 TYR A  38      27.650   8.838  -4.925  1.00  0.61           H  
ATOM    603  HH  TYR A  38      30.405   9.004  -7.158  1.00  0.61           H  
ATOM    604  N   ARG A  39      24.599   5.058  -5.301  1.00  0.62           N  
ATOM    605  CA  ARG A  39      25.000   4.959  -3.908  1.00  0.62           C  
ATOM    606  C   ARG A  39      25.400   3.539  -3.545  1.00  0.62           C  
ATOM    607  O   ARG A  39      26.414   3.330  -2.871  1.00  0.62           O  
ATOM    608  CB  ARG A  39      23.867   5.406  -3.018  1.00  0.62           C  
ATOM    609  CG  ARG A  39      23.555   6.910  -3.069  1.00  0.62           C  
ATOM    610  CD  ARG A  39      22.370   7.213  -2.243  1.00  0.62           C  
ATOM    611  NE  ARG A  39      22.624   6.983  -0.829  1.00  0.62           N  
ATOM    612  CZ  ARG A  39      21.662   6.788   0.093  1.00  0.62           C  
ATOM    613  NH1 ARG A  39      20.410   6.806  -0.278  1.00  0.62           N  
ATOM    614  NH2 ARG A  39      21.965   6.571   1.364  1.00  0.62           N  
ATOM    615  H   ARG A  39      23.659   5.366  -5.537  1.00  0.62           H  
ATOM    616  HA  ARG A  39      25.852   5.618  -3.746  1.00  0.62           H  
ATOM    617 1HB  ARG A  39      22.954   4.875  -3.303  1.00  0.62           H  
ATOM    618 2HB  ARG A  39      24.091   5.149  -1.983  1.00  0.62           H  
ATOM    619 1HG  ARG A  39      24.399   7.484  -2.706  1.00  0.62           H  
ATOM    620 2HG  ARG A  39      23.348   7.207  -4.088  1.00  0.62           H  
ATOM    621 1HD  ARG A  39      22.061   8.251  -2.378  1.00  0.62           H  
ATOM    622 2HD  ARG A  39      21.570   6.549  -2.552  1.00  0.62           H  
ATOM    623  HE  ARG A  39      23.601   6.977  -0.529  1.00  0.62           H  
ATOM    624 1HH1 ARG A  39      20.169   6.961  -1.266  1.00  0.62           H  
ATOM    625 2HH1 ARG A  39      19.678   6.672   0.408  1.00  0.62           H  
ATOM    626 1HH2 ARG A  39      22.921   6.540   1.673  1.00  0.62           H  
ATOM    627 2HH2 ARG A  39      21.220   6.430   2.036  1.00  0.62           H  
ATOM    628  N   VAL A  40      24.656   2.550  -4.050  1.00  0.63           N  
ATOM    629  CA  VAL A  40      25.005   1.161  -3.795  1.00  0.63           C  
ATOM    630  C   VAL A  40      26.325   0.834  -4.462  1.00  0.63           C  
ATOM    631  O   VAL A  40      27.198   0.211  -3.852  1.00  0.63           O  
ATOM    632  CB  VAL A  40      23.923   0.201  -4.305  1.00  0.63           C  
ATOM    633  CG1 VAL A  40      24.434  -1.238  -4.196  1.00  0.63           C  
ATOM    634  CG2 VAL A  40      22.654   0.389  -3.479  1.00  0.63           C  
ATOM    635  H   VAL A  40      23.819   2.767  -4.600  1.00  0.63           H  
ATOM    636  HA  VAL A  40      25.111   1.021  -2.720  1.00  0.63           H  
ATOM    637  HB  VAL A  40      23.713   0.417  -5.357  1.00  0.63           H  
ATOM    638 1HG1 VAL A  40      23.673  -1.924  -4.564  1.00  0.63           H  
ATOM    639 2HG1 VAL A  40      25.339  -1.343  -4.797  1.00  0.63           H  
ATOM    640 3HG1 VAL A  40      24.658  -1.468  -3.155  1.00  0.63           H  
ATOM    641 1HG2 VAL A  40      21.878  -0.285  -3.839  1.00  0.63           H  
ATOM    642 2HG2 VAL A  40      22.865   0.172  -2.433  1.00  0.63           H  
ATOM    643 3HG2 VAL A  40      22.302   1.416  -3.568  1.00  0.63           H  
ATOM    644  N   THR A  41      26.488   1.285  -5.704  1.00  0.65           N  
ATOM    645  CA  THR A  41      27.709   1.043  -6.440  1.00  0.65           C  
ATOM    646  C   THR A  41      28.888   1.660  -5.704  1.00  0.65           C  
ATOM    647  O   THR A  41      29.930   1.026  -5.559  1.00  0.65           O  
ATOM    648  CB  THR A  41      27.627   1.647  -7.848  1.00  0.65           C  
ATOM    649  OG1 THR A  41      26.539   1.042  -8.573  1.00  0.65           O  
ATOM    650  CG2 THR A  41      28.946   1.430  -8.583  1.00  0.65           C  
ATOM    651  H   THR A  41      25.732   1.791  -6.167  1.00  0.65           H  
ATOM    652  HA  THR A  41      27.867  -0.033  -6.517  1.00  0.65           H  
ATOM    653  HB  THR A  41      27.441   2.713  -7.773  1.00  0.65           H  
ATOM    654  HG1 THR A  41      25.688   1.287  -8.128  1.00  0.65           H  
ATOM    655 1HG2 THR A  41      28.884   1.869  -9.576  1.00  0.65           H  
ATOM    656 2HG2 THR A  41      29.753   1.906  -8.023  1.00  0.65           H  
ATOM    657 3HG2 THR A  41      29.143   0.362  -8.666  1.00  0.65           H  
ATOM    658  N   ALA A  42      28.728   2.901  -5.232  1.00  0.67           N  
ATOM    659  CA  ALA A  42      29.785   3.584  -4.512  1.00  0.67           C  
ATOM    660  C   ALA A  42      30.142   2.811  -3.264  1.00  0.67           C  
ATOM    661  O   ALA A  42      31.320   2.623  -2.973  1.00  0.67           O  
ATOM    662  CB  ALA A  42      29.350   4.996  -4.148  1.00  0.67           C  
ATOM    663  H   ALA A  42      27.853   3.379  -5.392  1.00  0.67           H  
ATOM    664  HA  ALA A  42      30.662   3.622  -5.143  1.00  0.67           H  
ATOM    665 1HB  ALA A  42      30.155   5.505  -3.617  1.00  0.67           H  
ATOM    666 2HB  ALA A  42      29.106   5.547  -5.058  1.00  0.67           H  
ATOM    667 3HB  ALA A  42      28.471   4.946  -3.513  1.00  0.67           H  
ATOM    668  N   GLN A  43      29.148   2.273  -2.558  1.00  0.70           N  
ATOM    669  CA  GLN A  43      29.469   1.485  -1.383  1.00  0.70           C  
ATOM    670  C   GLN A  43      30.315   0.294  -1.773  1.00  0.70           C  
ATOM    671  O   GLN A  43      31.374   0.060  -1.192  1.00  0.70           O  
ATOM    672  CB  GLN A  43      28.211   0.987  -0.670  1.00  0.70           C  
ATOM    673  CG  GLN A  43      28.521   0.173   0.586  1.00  0.70           C  
ATOM    674  CD  GLN A  43      27.288  -0.370   1.286  1.00  0.70           C  
ATOM    675  OE1 GLN A  43      26.194   0.209   1.230  1.00  0.70           O  
ATOM    676  NE2 GLN A  43      27.459  -1.501   1.958  1.00  0.70           N  
ATOM    677  H   GLN A  43      28.173   2.444  -2.812  1.00  0.70           H  
ATOM    678  HA  GLN A  43      30.053   2.092  -0.697  1.00  0.70           H  
ATOM    679 1HB  GLN A  43      27.586   1.836  -0.399  1.00  0.70           H  
ATOM    680 2HB  GLN A  43      27.633   0.361  -1.346  1.00  0.70           H  
ATOM    681 1HG  GLN A  43      29.146  -0.680   0.301  1.00  0.70           H  
ATOM    682 2HG  GLN A  43      29.061   0.804   1.291  1.00  0.70           H  
ATOM    683 1HE2 GLN A  43      26.695  -1.920   2.443  1.00  0.70           H  
ATOM    684 2HE2 GLN A  43      28.385  -1.955   1.979  1.00  0.70           H  
ATOM    685  N   GLN A  44      29.885  -0.426  -2.806  1.00  0.74           N  
ATOM    686  CA  GLN A  44      30.588  -1.629  -3.213  1.00  0.74           C  
ATOM    687  C   GLN A  44      32.002  -1.317  -3.676  1.00  0.74           C  
ATOM    688  O   GLN A  44      32.949  -2.016  -3.312  1.00  0.74           O  
ATOM    689  CB  GLN A  44      29.815  -2.296  -4.352  1.00  0.74           C  
ATOM    690  CG  GLN A  44      28.481  -2.885  -3.929  1.00  0.74           C  
ATOM    691  CD  GLN A  44      27.654  -3.354  -5.108  1.00  0.74           C  
ATOM    692  OE1 GLN A  44      27.925  -3.005  -6.263  1.00  0.74           O  
ATOM    693  NE2 GLN A  44      26.626  -4.146  -4.826  1.00  0.74           N  
ATOM    694  H   GLN A  44      29.021  -0.156  -3.281  1.00  0.74           H  
ATOM    695  HA  GLN A  44      30.644  -2.305  -2.359  1.00  0.74           H  
ATOM    696 1HB  GLN A  44      29.621  -1.559  -5.130  1.00  0.74           H  
ATOM    697 2HB  GLN A  44      30.421  -3.085  -4.790  1.00  0.74           H  
ATOM    698 1HG  GLN A  44      28.667  -3.741  -3.281  1.00  0.74           H  
ATOM    699 2HG  GLN A  44      27.916  -2.129  -3.389  1.00  0.74           H  
ATOM    700 1HE2 GLN A  44      26.039  -4.484  -5.561  1.00  0.74           H  
ATOM    701 2HE2 GLN A  44      26.439  -4.400  -3.878  1.00  0.74           H  
ATOM    702  N   GLN A  45      32.167  -0.232  -4.427  1.00  0.78           N  
ATOM    703  CA  GLN A  45      33.482   0.128  -4.916  1.00  0.78           C  
ATOM    704  C   GLN A  45      34.398   0.550  -3.789  1.00  0.78           C  
ATOM    705  O   GLN A  45      35.584   0.220  -3.794  1.00  0.78           O  
ATOM    706  CB  GLN A  45      33.368   1.232  -5.952  1.00  0.78           C  
ATOM    707  CG  GLN A  45      32.766   0.790  -7.275  1.00  0.78           C  
ATOM    708  CD  GLN A  45      33.624  -0.239  -7.963  1.00  0.78           C  
ATOM    709  OE1 GLN A  45      34.839  -0.056  -8.082  1.00  0.78           O  
ATOM    710  NE2 GLN A  45      33.012  -1.327  -8.426  1.00  0.78           N  
ATOM    711  H   GLN A  45      31.360   0.326  -4.693  1.00  0.78           H  
ATOM    712  HA  GLN A  45      33.919  -0.747  -5.393  1.00  0.78           H  
ATOM    713 1HB  GLN A  45      32.709   2.000  -5.552  1.00  0.78           H  
ATOM    714 2HB  GLN A  45      34.316   1.677  -6.121  1.00  0.78           H  
ATOM    715 1HG  GLN A  45      31.791   0.347  -7.088  1.00  0.78           H  
ATOM    716 2HG  GLN A  45      32.668   1.651  -7.931  1.00  0.78           H  
ATOM    717 1HE2 GLN A  45      33.541  -2.039  -8.892  1.00  0.78           H  
ATOM    718 2HE2 GLN A  45      32.024  -1.435  -8.307  1.00  0.78           H  
ATOM    719  N   LEU A  46      33.855   1.240  -2.797  1.00  0.82           N  
ATOM    720  CA  LEU A  46      34.667   1.670  -1.681  1.00  0.82           C  
ATOM    721  C   LEU A  46      35.053   0.463  -0.823  1.00  0.82           C  
ATOM    722  O   LEU A  46      36.182   0.398  -0.334  1.00  0.82           O  
ATOM    723  CB  LEU A  46      33.925   2.766  -0.924  1.00  0.82           C  
ATOM    724  CG  LEU A  46      33.794   4.090  -1.764  1.00  0.82           C  
ATOM    725  CD1 LEU A  46      32.891   5.054  -1.071  1.00  0.82           C  
ATOM    726  CD2 LEU A  46      35.159   4.681  -1.984  1.00  0.82           C  
ATOM    727  H   LEU A  46      32.868   1.504  -2.828  1.00  0.82           H  
ATOM    728  HA  LEU A  46      35.581   2.108  -2.075  1.00  0.82           H  
ATOM    729 1HB  LEU A  46      32.917   2.409  -0.690  1.00  0.82           H  
ATOM    730 2HB  LEU A  46      34.449   2.985   0.003  1.00  0.82           H  
ATOM    731  HG  LEU A  46      33.360   3.862  -2.729  1.00  0.82           H  
ATOM    732 1HD1 LEU A  46      32.792   5.962  -1.672  1.00  0.82           H  
ATOM    733 2HD1 LEU A  46      31.923   4.577  -0.964  1.00  0.82           H  
ATOM    734 3HD1 LEU A  46      33.296   5.306  -0.093  1.00  0.82           H  
ATOM    735 1HD2 LEU A  46      35.072   5.589  -2.583  1.00  0.82           H  
ATOM    736 2HD2 LEU A  46      35.619   4.920  -1.026  1.00  0.82           H  
ATOM    737 3HD2 LEU A  46      35.752   3.956  -2.507  1.00  0.82           H  
ATOM    738  N   GLU A  47      34.151  -0.526  -0.674  1.00  0.85           N  
ATOM    739  CA  GLU A  47      34.502  -1.732   0.082  1.00  0.85           C  
ATOM    740  C   GLU A  47      35.647  -2.450  -0.629  1.00  0.85           C  
ATOM    741  O   GLU A  47      36.582  -2.952   0.011  1.00  0.85           O  
ATOM    742  CB  GLU A  47      33.306  -2.679   0.251  1.00  0.85           C  
ATOM    743  CG  GLU A  47      32.196  -2.183   1.205  1.00  0.85           C  
ATOM    744  CD  GLU A  47      31.006  -3.136   1.284  1.00  0.85           C  
ATOM    745  OE1 GLU A  47      31.002  -4.115   0.574  1.00  0.85           O  
ATOM    746  OE2 GLU A  47      30.095  -2.872   2.049  1.00  0.85           O  
ATOM    747  H   GLU A  47      33.213  -0.428  -1.069  1.00  0.85           H  
ATOM    748  HA  GLU A  47      34.847  -1.434   1.071  1.00  0.85           H  
ATOM    749 1HB  GLU A  47      32.848  -2.847  -0.725  1.00  0.85           H  
ATOM    750 2HB  GLU A  47      33.658  -3.643   0.616  1.00  0.85           H  
ATOM    751 1HG  GLU A  47      32.620  -2.070   2.202  1.00  0.85           H  
ATOM    752 2HG  GLU A  47      31.855  -1.208   0.881  1.00  0.85           H  
ATOM    753  N   VAL A  48      35.602  -2.459  -1.969  1.00  0.88           N  
ATOM    754  CA  VAL A  48      36.680  -3.055  -2.736  1.00  0.88           C  
ATOM    755  C   VAL A  48      37.967  -2.305  -2.495  1.00  0.88           C  
ATOM    756  O   VAL A  48      39.010  -2.926  -2.274  1.00  0.88           O  
ATOM    757  CB  VAL A  48      36.389  -3.069  -4.244  1.00  0.88           C  
ATOM    758  CG1 VAL A  48      37.645  -3.480  -4.996  1.00  0.88           C  
ATOM    759  CG2 VAL A  48      35.273  -4.053  -4.539  1.00  0.88           C  
ATOM    760  H   VAL A  48      34.789  -2.069  -2.451  1.00  0.88           H  
ATOM    761  HA  VAL A  48      36.808  -4.085  -2.405  1.00  0.88           H  
ATOM    762  HB  VAL A  48      36.105  -2.076  -4.569  1.00  0.88           H  
ATOM    763 1HG1 VAL A  48      37.441  -3.482  -6.064  1.00  0.88           H  
ATOM    764 2HG1 VAL A  48      38.437  -2.766  -4.777  1.00  0.88           H  
ATOM    765 3HG1 VAL A  48      37.952  -4.475  -4.680  1.00  0.88           H  
ATOM    766 1HG2 VAL A  48      35.068  -4.060  -5.609  1.00  0.88           H  
ATOM    767 2HG2 VAL A  48      35.576  -5.048  -4.219  1.00  0.88           H  
ATOM    768 3HG2 VAL A  48      34.383  -3.766  -4.007  1.00  0.88           H  
ATOM    769  N   LEU A  49      37.916  -0.973  -2.502  1.00  0.93           N  
ATOM    770  CA  LEU A  49      39.148  -0.245  -2.291  1.00  0.93           C  
ATOM    771  C   LEU A  49      39.705  -0.516  -0.905  1.00  0.93           C  
ATOM    772  O   LEU A  49      40.915  -0.674  -0.749  1.00  0.93           O  
ATOM    773  CB  LEU A  49      38.961   1.259  -2.456  1.00  0.93           C  
ATOM    774  CG  LEU A  49      38.616   1.713  -3.837  1.00  0.93           C  
ATOM    775  CD1 LEU A  49      38.523   3.246  -3.816  1.00  0.93           C  
ATOM    776  CD2 LEU A  49      39.605   1.101  -4.805  1.00  0.93           C  
ATOM    777  H   LEU A  49      37.041  -0.488  -2.700  1.00  0.93           H  
ATOM    778  HA  LEU A  49      39.876  -0.582  -3.025  1.00  0.93           H  
ATOM    779 1HB  LEU A  49      38.158   1.579  -1.788  1.00  0.93           H  
ATOM    780 2HB  LEU A  49      39.882   1.760  -2.159  1.00  0.93           H  
ATOM    781  HG  LEU A  49      37.637   1.363  -4.100  1.00  0.93           H  
ATOM    782 1HD1 LEU A  49      38.239   3.635  -4.765  1.00  0.93           H  
ATOM    783 2HD1 LEU A  49      37.800   3.546  -3.090  1.00  0.93           H  
ATOM    784 3HD1 LEU A  49      39.477   3.650  -3.548  1.00  0.93           H  
ATOM    785 1HD2 LEU A  49      39.388   1.389  -5.813  1.00  0.93           H  
ATOM    786 2HD2 LEU A  49      40.596   1.401  -4.559  1.00  0.93           H  
ATOM    787 3HD2 LEU A  49      39.543   0.019  -4.731  1.00  0.93           H  
ATOM    788  N   LEU A  50      38.838  -0.630   0.103  1.00  1.09           N  
ATOM    789  CA  LEU A  50      39.339  -0.908   1.440  1.00  1.09           C  
ATOM    790  C   LEU A  50      40.019  -2.265   1.467  1.00  1.09           C  
ATOM    791  O   LEU A  50      41.087  -2.422   2.066  1.00  1.09           O  
ATOM    792  CB  LEU A  50      38.202  -0.874   2.462  1.00  1.09           C  
ATOM    793  CG  LEU A  50      37.607   0.500   2.731  1.00  1.09           C  
ATOM    794  CD1 LEU A  50      36.380   0.354   3.619  1.00  1.09           C  
ATOM    795  CD2 LEU A  50      38.662   1.369   3.382  1.00  1.09           C  
ATOM    796  H   LEU A  50      37.842  -0.483  -0.058  1.00  1.09           H  
ATOM    797  HA  LEU A  50      40.071  -0.145   1.702  1.00  1.09           H  
ATOM    798 1HB  LEU A  50      37.399  -1.516   2.102  1.00  1.09           H  
ATOM    799 2HB  LEU A  50      38.568  -1.274   3.404  1.00  1.09           H  
ATOM    800  HG  LEU A  50      37.299   0.955   1.795  1.00  1.09           H  
ATOM    801 1HD1 LEU A  50      35.949   1.337   3.807  1.00  1.09           H  
ATOM    802 2HD1 LEU A  50      35.645  -0.273   3.116  1.00  1.09           H  
ATOM    803 3HD1 LEU A  50      36.667  -0.106   4.562  1.00  1.09           H  
ATOM    804 1HD2 LEU A  50      38.250   2.359   3.574  1.00  1.09           H  
ATOM    805 2HD2 LEU A  50      38.979   0.919   4.322  1.00  1.09           H  
ATOM    806 3HD2 LEU A  50      39.520   1.456   2.715  1.00  1.09           H  
ATOM    807  N   SER A  51      39.444  -3.245   0.768  1.00  1.46           N  
ATOM    808  CA  SER A  51      40.052  -4.561   0.734  1.00  1.46           C  
ATOM    809  C   SER A  51      41.419  -4.482   0.057  1.00  1.46           C  
ATOM    810  O   SER A  51      42.403  -5.040   0.552  1.00  1.46           O  
ATOM    811  CB  SER A  51      39.151  -5.529  -0.009  1.00  1.46           C  
ATOM    812  OG  SER A  51      37.943  -5.725   0.683  1.00  1.46           O  
ATOM    813  H   SER A  51      38.555  -3.080   0.290  1.00  1.46           H  
ATOM    814  HA  SER A  51      40.188  -4.914   1.755  1.00  1.46           H  
ATOM    815 1HB  SER A  51      38.943  -5.144  -1.004  1.00  1.46           H  
ATOM    816 2HB  SER A  51      39.666  -6.481  -0.128  1.00  1.46           H  
ATOM    817  HG  SER A  51      37.479  -4.865   0.651  1.00  1.46           H  
ATOM    818  N   ARG A  52      41.503  -3.724  -1.037  1.00  2.23           N  
ATOM    819  CA  ARG A  52      42.762  -3.602  -1.747  1.00  2.23           C  
ATOM    820  C   ARG A  52      43.806  -2.925  -0.867  1.00  2.23           C  
ATOM    821  O   ARG A  52      44.992  -3.269  -0.907  1.00  2.23           O  
ATOM    822  CB  ARG A  52      42.595  -2.793  -3.022  1.00  2.23           C  
ATOM    823  CG  ARG A  52      41.794  -3.448  -4.131  1.00  2.23           C  
ATOM    824  CD  ARG A  52      41.724  -2.553  -5.301  1.00  2.23           C  
ATOM    825  NE  ARG A  52      40.874  -3.062  -6.357  1.00  2.23           N  
ATOM    826  CZ  ARG A  52      40.472  -2.375  -7.465  1.00  2.23           C  
ATOM    827  NH1 ARG A  52      40.831  -1.116  -7.721  1.00  2.23           N  
ATOM    828  NH2 ARG A  52      39.685  -2.992  -8.329  1.00  2.23           N  
ATOM    829  H   ARG A  52      40.666  -3.266  -1.401  1.00  2.23           H  
ATOM    830  HA  ARG A  52      43.112  -4.601  -2.006  1.00  2.23           H  
ATOM    831 1HB  ARG A  52      42.107  -1.847  -2.786  1.00  2.23           H  
ATOM    832 2HB  ARG A  52      43.568  -2.555  -3.433  1.00  2.23           H  
ATOM    833 1HG  ARG A  52      42.280  -4.375  -4.431  1.00  2.23           H  
ATOM    834 2HG  ARG A  52      40.790  -3.660  -3.789  1.00  2.23           H  
ATOM    835 1HD  ARG A  52      41.394  -1.555  -5.018  1.00  2.23           H  
ATOM    836 2HD  ARG A  52      42.725  -2.516  -5.685  1.00  2.23           H  
ATOM    837  HE  ARG A  52      40.546  -4.014  -6.261  1.00  2.23           H  
ATOM    838 1HH1 ARG A  52      41.464  -0.567  -7.109  1.00  2.23           H  
ATOM    839 2HH1 ARG A  52      40.503  -0.676  -8.567  1.00  2.23           H  
ATOM    840 1HH2 ARG A  52      39.402  -3.947  -8.161  1.00  2.23           H  
ATOM    841 2HH2 ARG A  52      39.373  -2.510  -9.159  1.00  2.23           H  
ATOM    842  N   GLN A  53      43.391  -1.942  -0.068  1.00  3.64           N  
ATOM    843  CA  GLN A  53      44.338  -1.254   0.801  1.00  3.64           C  
ATOM    844  C   GLN A  53      44.854  -2.202   1.877  1.00  3.64           C  
ATOM    845  O   GLN A  53      46.057  -2.277   2.135  1.00  3.64           O  
ATOM    846  CB  GLN A  53      43.670  -0.027   1.433  1.00  3.64           C  
ATOM    847  CG  GLN A  53      43.363   1.100   0.431  1.00  3.64           C  
ATOM    848  CD  GLN A  53      42.550   2.224   1.029  1.00  3.64           C  
ATOM    849  OE1 GLN A  53      42.001   2.103   2.129  1.00  3.64           O  
ATOM    850  NE2 GLN A  53      42.451   3.337   0.308  1.00  3.64           N  
ATOM    851  H   GLN A  53      42.412  -1.655  -0.082  1.00  3.64           H  
ATOM    852  HA  GLN A  53      45.187  -0.929   0.211  1.00  3.64           H  
ATOM    853 1HB  GLN A  53      42.733  -0.327   1.901  1.00  3.64           H  
ATOM    854 2HB  GLN A  53      44.316   0.376   2.211  1.00  3.64           H  
ATOM    855 1HG  GLN A  53      44.305   1.528   0.102  1.00  3.64           H  
ATOM    856 2HG  GLN A  53      42.839   0.701  -0.425  1.00  3.64           H  
ATOM    857 1HE2 GLN A  53      41.925   4.108   0.656  1.00  3.64           H  
ATOM    858 2HE2 GLN A  53      42.905   3.398  -0.598  1.00  3.64           H  
ATOM    859  N   ARG A  54      43.954  -3.010   2.437  1.00  5.62           N  
ATOM    860  CA  ARG A  54      44.293  -3.963   3.491  1.00  5.62           C  
ATOM    861  C   ARG A  54      45.263  -5.032   2.992  1.00  5.62           C  
ATOM    862  O   ARG A  54      46.142  -5.479   3.733  1.00  5.62           O  
ATOM    863  CB  ARG A  54      43.019  -4.587   4.032  1.00  5.62           C  
ATOM    864  CG  ARG A  54      42.162  -3.608   4.851  1.00  5.62           C  
ATOM    865  CD  ARG A  54      40.831  -4.164   5.201  1.00  5.62           C  
ATOM    866  NE  ARG A  54      40.012  -3.186   5.918  1.00  5.62           N  
ATOM    867  CZ  ARG A  54      38.694  -3.321   6.173  1.00  5.62           C  
ATOM    868  NH1 ARG A  54      38.051  -4.396   5.772  1.00  5.62           N  
ATOM    869  NH2 ARG A  54      38.046  -2.372   6.826  1.00  5.62           N  
ATOM    870  H   ARG A  54      42.974  -2.920   2.165  1.00  5.62           H  
ATOM    871  HA  ARG A  54      44.772  -3.416   4.302  1.00  5.62           H  
ATOM    872 1HB  ARG A  54      42.414  -4.952   3.203  1.00  5.62           H  
ATOM    873 2HB  ARG A  54      43.265  -5.440   4.663  1.00  5.62           H  
ATOM    874 1HG  ARG A  54      42.681  -3.384   5.782  1.00  5.62           H  
ATOM    875 2HG  ARG A  54      42.024  -2.686   4.297  1.00  5.62           H  
ATOM    876 1HD  ARG A  54      40.307  -4.439   4.285  1.00  5.62           H  
ATOM    877 2HD  ARG A  54      40.951  -5.042   5.833  1.00  5.62           H  
ATOM    878  HE  ARG A  54      40.469  -2.344   6.244  1.00  5.62           H  
ATOM    879 1HH1 ARG A  54      38.546  -5.123   5.272  1.00  5.62           H  
ATOM    880 2HH1 ARG A  54      37.065  -4.498   5.966  1.00  5.62           H  
ATOM    881 1HH2 ARG A  54      38.538  -1.544   7.134  1.00  5.62           H  
ATOM    882 2HH2 ARG A  54      37.060  -2.474   7.018  1.00  5.62           H  
ATOM    883  N   ASP A  55      45.144  -5.387   1.712  1.00  7.41           N  
ATOM    884  CA  ASP A  55      46.011  -6.380   1.089  1.00  7.41           C  
ATOM    885  C   ASP A  55      47.292  -5.781   0.482  1.00  7.41           C  
ATOM    886  O   ASP A  55      48.085  -6.508  -0.120  1.00  7.41           O  
ATOM    887  CB  ASP A  55      45.253  -7.153   0.007  1.00  7.41           C  
ATOM    888  CG  ASP A  55      44.152  -8.074   0.565  1.00  7.41           C  
ATOM    889  OD1 ASP A  55      44.238  -8.465   1.709  1.00  7.41           O  
ATOM    890  OD2 ASP A  55      43.254  -8.402  -0.177  1.00  7.41           O  
ATOM    891  H   ASP A  55      44.374  -4.997   1.169  1.00  7.41           H  
ATOM    892  HA  ASP A  55      46.311  -7.090   1.858  1.00  7.41           H  
ATOM    893 1HB  ASP A  55      44.786  -6.435  -0.674  1.00  7.41           H  
ATOM    894 2HB  ASP A  55      45.954  -7.747  -0.574  1.00  7.41           H  
ATOM    895  N   GLY A  56      47.490  -4.460   0.604  1.00  7.87           N  
ATOM    896  CA  GLY A  56      48.681  -3.801   0.067  1.00  7.87           C  
ATOM    897  C   GLY A  56      48.657  -3.501  -1.438  1.00  7.87           C  
ATOM    898  O   GLY A  56      49.702  -3.222  -2.027  1.00  7.87           O  
ATOM    899  H   GLY A  56      46.825  -3.881   1.117  1.00  7.87           H  
ATOM    900 1HA  GLY A  56      48.820  -2.865   0.608  1.00  7.87           H  
ATOM    901 2HA  GLY A  56      49.550  -4.415   0.293  1.00  7.87           H  
ATOM    902  N   LYS A  57      47.482  -3.567  -2.064  1.00  6.66           N  
ATOM    903  CA  LYS A  57      47.354  -3.324  -3.499  1.00  6.66           C  
ATOM    904  C   LYS A  57      46.883  -1.888  -3.731  1.00  6.66           C  
ATOM    905  O   LYS A  57      47.230  -1.232  -4.722  1.00  6.66           O  
ATOM    906  CB  LYS A  57      46.366  -4.328  -4.087  1.00  6.66           C  
ATOM    907  CG  LYS A  57      46.841  -5.777  -4.000  1.00  6.66           C  
ATOM    908  CD  LYS A  57      45.825  -6.741  -4.596  1.00  6.66           C  
ATOM    909  CE  LYS A  57      46.304  -8.186  -4.479  1.00  6.66           C  
ATOM    910  NZ  LYS A  57      45.306  -9.151  -5.027  1.00  6.66           N  
ATOM    911  H   LYS A  57      46.647  -3.777  -1.527  1.00  6.66           H  
ATOM    912  HA  LYS A  57      48.327  -3.451  -3.973  1.00  6.66           H  
ATOM    913 1HB  LYS A  57      45.422  -4.258  -3.549  1.00  6.66           H  
ATOM    914 2HB  LYS A  57      46.172  -4.085  -5.129  1.00  6.66           H  
ATOM    915 1HG  LYS A  57      47.787  -5.878  -4.531  1.00  6.66           H  
ATOM    916 2HG  LYS A  57      47.005  -6.038  -2.950  1.00  6.66           H  
ATOM    917 1HD  LYS A  57      44.875  -6.639  -4.066  1.00  6.66           H  
ATOM    918 2HD  LYS A  57      45.665  -6.504  -5.647  1.00  6.66           H  
ATOM    919 1HE  LYS A  57      47.239  -8.296  -5.024  1.00  6.66           H  
ATOM    920 2HE  LYS A  57      46.478  -8.418  -3.426  1.00  6.66           H  
ATOM    921 1HZ  LYS A  57      45.658 -10.093  -4.930  1.00  6.66           H  
ATOM    922 2HZ  LYS A  57      44.436  -9.063  -4.515  1.00  6.66           H  
ATOM    923 3HZ  LYS A  57      45.144  -8.952  -6.003  1.00  6.66           H  
ATOM    924  N   HIS A  58      46.091  -1.406  -2.789  1.00  4.69           N  
ATOM    925  CA  HIS A  58      45.522  -0.064  -2.770  1.00  4.69           C  
ATOM    926  C   HIS A  58      44.646   0.271  -3.983  1.00  4.69           C  
ATOM    927  O   HIS A  58      43.424   0.344  -3.859  1.00  4.69           O  
ATOM    928  CB  HIS A  58      46.664   0.949  -2.636  1.00  4.69           C  
ATOM    929  CG  HIS A  58      47.467   0.759  -1.368  1.00  4.69           C  
ATOM    930  ND1 HIS A  58      47.001   1.111  -0.123  1.00  4.69           N  
ATOM    931  CD2 HIS A  58      48.688   0.212  -1.170  1.00  4.69           C  
ATOM    932  CE1 HIS A  58      47.904   0.799   0.788  1.00  4.69           C  
ATOM    933  NE2 HIS A  58      48.937   0.253   0.178  1.00  4.69           N  
ATOM    934  H   HIS A  58      45.860  -2.030  -2.024  1.00  4.69           H  
ATOM    935  HA  HIS A  58      44.888   0.035  -1.895  1.00  4.69           H  
ATOM    936 1HB  HIS A  58      47.343   0.894  -3.480  1.00  4.69           H  
ATOM    937 2HB  HIS A  58      46.244   1.957  -2.624  1.00  4.69           H  
ATOM    938  HD2 HIS A  58      49.349  -0.193  -1.940  1.00  4.69           H  
ATOM    939  HE1 HIS A  58      47.809   0.961   1.862  1.00  4.69           H  
ATOM    940  HE2 HIS A  58      49.775  -0.088   0.626  1.00  4.69           H  
ATOM    941  N   GLN A  59      45.288   0.587  -5.120  1.00  3.01           N  
ATOM    942  CA  GLN A  59      44.604   0.982  -6.367  1.00  3.01           C  
ATOM    943  C   GLN A  59      43.421   1.899  -6.070  1.00  3.01           C  
ATOM    944  O   GLN A  59      42.294   1.597  -6.482  1.00  3.01           O  
ATOM    945  CB  GLN A  59      44.105  -0.215  -7.150  1.00  3.01           C  
ATOM    946  CG  GLN A  59      45.153  -1.209  -7.592  1.00  3.01           C  
ATOM    947  CD  GLN A  59      44.530  -2.360  -8.362  1.00  3.01           C  
ATOM    948  OE1 GLN A  59      43.635  -2.154  -9.189  1.00  3.01           O  
ATOM    949  NE2 GLN A  59      44.999  -3.572  -8.103  1.00  3.01           N  
ATOM    950  H   GLN A  59      46.292   0.442  -5.124  1.00  3.01           H  
ATOM    951  HA  GLN A  59      45.314   1.532  -6.988  1.00  3.01           H  
ATOM    952 1HB  GLN A  59      43.399  -0.710  -6.562  1.00  3.01           H  
ATOM    953 2HB  GLN A  59      43.593   0.131  -8.045  1.00  3.01           H  
ATOM    954 1HG  GLN A  59      45.879  -0.712  -8.232  1.00  3.01           H  
ATOM    955 2HG  GLN A  59      45.645  -1.620  -6.712  1.00  3.01           H  
ATOM    956 1HE2 GLN A  59      44.628  -4.367  -8.586  1.00  3.01           H  
ATOM    957 2HE2 GLN A  59      45.733  -3.688  -7.437  1.00  3.01           H  
ATOM    958  N   THR A  60      43.667   2.965  -5.310  1.00  1.98           N  
ATOM    959  CA  THR A  60      42.607   3.792  -4.737  1.00  1.98           C  
ATOM    960  C   THR A  60      42.021   4.924  -5.590  1.00  1.98           C  
ATOM    961  O   THR A  60      40.796   5.081  -5.690  1.00  1.98           O  
ATOM    962  CB  THR A  60      43.130   4.429  -3.444  1.00  1.98           C  
ATOM    963  OG1 THR A  60      43.539   3.404  -2.519  1.00  1.98           O  
ATOM    964  CG2 THR A  60      42.055   5.248  -2.819  1.00  1.98           C  
ATOM    965  H   THR A  60      44.627   3.153  -5.062  1.00  1.98           H  
ATOM    966  HA  THR A  60      41.795   3.135  -4.471  1.00  1.98           H  
ATOM    967  HB  THR A  60      43.980   5.070  -3.670  1.00  1.98           H  
ATOM    968  HG1 THR A  60      42.991   2.611  -2.656  1.00  1.98           H  
ATOM    969 1HG2 THR A  60      42.424   5.706  -1.905  1.00  1.98           H  
ATOM    970 2HG2 THR A  60      41.741   6.029  -3.516  1.00  1.98           H  
ATOM    971 3HG2 THR A  60      41.223   4.608  -2.583  1.00  1.98           H  
ATOM    972  N   ASN A  61      42.896   5.730  -6.179  1.00  1.41           N  
ATOM    973  CA  ASN A  61      42.451   6.949  -6.845  1.00  1.41           C  
ATOM    974  C   ASN A  61      41.665   6.770  -8.142  1.00  1.41           C  
ATOM    975  O   ASN A  61      40.775   7.570  -8.429  1.00  1.41           O  
ATOM    976  CB  ASN A  61      43.639   7.848  -7.074  1.00  1.41           C  
ATOM    977  CG  ASN A  61      44.139   8.445  -5.782  1.00  1.41           C  
ATOM    978  OD1 ASN A  61      43.397   8.559  -4.796  1.00  1.41           O  
ATOM    979  ND2 ASN A  61      45.388   8.826  -5.767  1.00  1.41           N  
ATOM    980  H   ASN A  61      43.882   5.527  -6.108  1.00  1.41           H  
ATOM    981  HA  ASN A  61      41.783   7.467  -6.156  1.00  1.41           H  
ATOM    982 1HB  ASN A  61      44.444   7.280  -7.541  1.00  1.41           H  
ATOM    983 2HB  ASN A  61      43.364   8.653  -7.756  1.00  1.41           H  
ATOM    984 1HD2 ASN A  61      45.778   9.228  -4.938  1.00  1.41           H  
ATOM    985 2HD2 ASN A  61      45.954   8.717  -6.583  1.00  1.41           H  
ATOM    986  N   GLN A  62      41.956   5.737  -8.938  1.00  1.11           N  
ATOM    987  CA  GLN A  62      41.208   5.602 -10.190  1.00  1.11           C  
ATOM    988  C   GLN A  62      39.728   5.427  -9.907  1.00  1.11           C  
ATOM    989  O   GLN A  62      38.889   6.118 -10.488  1.00  1.11           O  
ATOM    990  CB  GLN A  62      41.691   4.422 -11.029  1.00  1.11           C  
ATOM    991  CG  GLN A  62      40.933   4.290 -12.345  1.00  1.11           C  
ATOM    992  CD  GLN A  62      41.379   3.113 -13.184  1.00  1.11           C  
ATOM    993  OE1 GLN A  62      42.145   2.256 -12.733  1.00  1.11           O  
ATOM    994  NE2 GLN A  62      40.899   3.062 -14.423  1.00  1.11           N  
ATOM    995  H   GLN A  62      42.676   5.078  -8.688  1.00  1.11           H  
ATOM    996  HA  GLN A  62      41.334   6.515 -10.771  1.00  1.11           H  
ATOM    997 1HB  GLN A  62      42.751   4.537 -11.251  1.00  1.11           H  
ATOM    998 2HB  GLN A  62      41.566   3.496 -10.469  1.00  1.11           H  
ATOM    999 1HG  GLN A  62      39.878   4.161 -12.114  1.00  1.11           H  
ATOM   1000 2HG  GLN A  62      41.076   5.199 -12.927  1.00  1.11           H  
ATOM   1001 1HE2 GLN A  62      41.157   2.309 -15.030  1.00  1.11           H  
ATOM   1002 2HE2 GLN A  62      40.284   3.778 -14.752  1.00  1.11           H  
ATOM   1003  N   THR A  63      39.418   4.528  -8.978  1.00  0.94           N  
ATOM   1004  CA  THR A  63      38.047   4.256  -8.600  1.00  0.94           C  
ATOM   1005  C   THR A  63      37.377   5.466  -7.990  1.00  0.94           C  
ATOM   1006  O   THR A  63      36.242   5.778  -8.344  1.00  0.94           O  
ATOM   1007  CB  THR A  63      37.962   3.078  -7.647  1.00  0.94           C  
ATOM   1008  OG1 THR A  63      38.410   1.883  -8.301  1.00  0.94           O  
ATOM   1009  CG2 THR A  63      36.555   2.896  -7.121  1.00  0.94           C  
ATOM   1010  H   THR A  63      40.163   4.019  -8.520  1.00  0.94           H  
ATOM   1011  HA  THR A  63      37.494   3.991  -9.501  1.00  0.94           H  
ATOM   1012  HB  THR A  63      38.633   3.278  -6.839  1.00  0.94           H  
ATOM   1013  HG1 THR A  63      38.260   1.136  -7.710  1.00  0.94           H  
ATOM   1014 1HG2 THR A  63      36.550   2.055  -6.427  1.00  0.94           H  
ATOM   1015 2HG2 THR A  63      36.235   3.800  -6.603  1.00  0.94           H  
ATOM   1016 3HG2 THR A  63      35.875   2.691  -7.949  1.00  0.94           H  
ATOM   1017  N   LYS A  64      38.057   6.173  -7.080  1.00  0.83           N  
ATOM   1018  CA  LYS A  64      37.399   7.344  -6.512  1.00  0.83           C  
ATOM   1019  C   LYS A  64      37.114   8.380  -7.600  1.00  0.83           C  
ATOM   1020  O   LYS A  64      36.050   9.010  -7.602  1.00  0.83           O  
ATOM   1021  CB  LYS A  64      38.225   7.964  -5.398  1.00  0.83           C  
ATOM   1022  CG  LYS A  64      38.278   7.149  -4.121  1.00  0.83           C  
ATOM   1023  CD  LYS A  64      39.087   7.883  -3.083  1.00  0.83           C  
ATOM   1024  CE  LYS A  64      39.094   7.180  -1.745  1.00  0.83           C  
ATOM   1025  NZ  LYS A  64      39.876   7.958  -0.732  1.00  0.83           N  
ATOM   1026  H   LYS A  64      38.997   5.898  -6.781  1.00  0.83           H  
ATOM   1027  HA  LYS A  64      36.445   7.030  -6.091  1.00  0.83           H  
ATOM   1028 1HB  LYS A  64      39.253   8.095  -5.747  1.00  0.83           H  
ATOM   1029 2HB  LYS A  64      37.833   8.952  -5.154  1.00  0.83           H  
ATOM   1030 1HG  LYS A  64      37.272   6.965  -3.744  1.00  0.83           H  
ATOM   1031 2HG  LYS A  64      38.758   6.193  -4.331  1.00  0.83           H  
ATOM   1032 1HD  LYS A  64      40.115   7.983  -3.433  1.00  0.83           H  
ATOM   1033 2HD  LYS A  64      38.680   8.879  -2.952  1.00  0.83           H  
ATOM   1034 1HE  LYS A  64      38.070   7.071  -1.393  1.00  0.83           H  
ATOM   1035 2HE  LYS A  64      39.530   6.197  -1.856  1.00  0.83           H  
ATOM   1036 1HZ  LYS A  64      39.860   7.488   0.154  1.00  0.83           H  
ATOM   1037 2HZ  LYS A  64      40.828   8.091  -1.023  1.00  0.83           H  
ATOM   1038 3HZ  LYS A  64      39.445   8.883  -0.632  1.00  0.83           H  
ATOM   1039  N   GLY A  65      38.041   8.509  -8.554  1.00  0.75           N  
ATOM   1040  CA  GLY A  65      37.896   9.410  -9.684  1.00  0.75           C  
ATOM   1041  C   GLY A  65      36.649   9.045 -10.478  1.00  0.75           C  
ATOM   1042  O   GLY A  65      35.816   9.907 -10.777  1.00  0.75           O  
ATOM   1043  H   GLY A  65      38.907   7.973  -8.493  1.00  0.75           H  
ATOM   1044 1HA  GLY A  65      37.834  10.439  -9.332  1.00  0.75           H  
ATOM   1045 2HA  GLY A  65      38.778   9.326 -10.320  1.00  0.75           H  
ATOM   1046  N   LEU A  66      36.516   7.762 -10.806  1.00  0.69           N  
ATOM   1047  CA  LEU A  66      35.374   7.264 -11.554  1.00  0.69           C  
ATOM   1048  C   LEU A  66      34.063   7.463 -10.791  1.00  0.69           C  
ATOM   1049  O   LEU A  66      33.046   7.830 -11.388  1.00  0.69           O  
ATOM   1050  CB  LEU A  66      35.595   5.784 -11.872  1.00  0.69           C  
ATOM   1051  CG  LEU A  66      36.724   5.503 -12.883  1.00  0.69           C  
ATOM   1052  CD1 LEU A  66      36.987   4.006 -12.953  1.00  0.69           C  
ATOM   1053  CD2 LEU A  66      36.326   6.057 -14.237  1.00  0.69           C  
ATOM   1054  H   LEU A  66      37.256   7.111 -10.536  1.00  0.69           H  
ATOM   1055  HA  LEU A  66      35.315   7.817 -12.490  1.00  0.69           H  
ATOM   1056 1HB  LEU A  66      35.842   5.269 -10.945  1.00  0.69           H  
ATOM   1057 2HB  LEU A  66      34.672   5.366 -12.266  1.00  0.69           H  
ATOM   1058  HG  LEU A  66      37.635   5.991 -12.559  1.00  0.69           H  
ATOM   1059 1HD1 LEU A  66      37.790   3.809 -13.660  1.00  0.69           H  
ATOM   1060 2HD1 LEU A  66      37.278   3.646 -11.965  1.00  0.69           H  
ATOM   1061 3HD1 LEU A  66      36.084   3.493 -13.276  1.00  0.69           H  
ATOM   1062 1HD2 LEU A  66      37.125   5.869 -14.954  1.00  0.69           H  
ATOM   1063 2HD2 LEU A  66      35.411   5.571 -14.575  1.00  0.69           H  
ATOM   1064 3HD2 LEU A  66      36.158   7.131 -14.153  1.00  0.69           H  
ATOM   1065  N   LEU A  67      34.077   7.268  -9.467  1.00  0.66           N  
ATOM   1066  CA  LEU A  67      32.866   7.495  -8.690  1.00  0.66           C  
ATOM   1067  C   LEU A  67      32.472   8.969  -8.746  1.00  0.66           C  
ATOM   1068  O   LEU A  67      31.283   9.296  -8.851  1.00  0.66           O  
ATOM   1069  CB  LEU A  67      33.047   7.035  -7.237  1.00  0.66           C  
ATOM   1070  CG  LEU A  67      33.135   5.504  -7.022  1.00  0.66           C  
ATOM   1071  CD1 LEU A  67      33.481   5.205  -5.543  1.00  0.66           C  
ATOM   1072  CD2 LEU A  67      31.793   4.876  -7.430  1.00  0.66           C  
ATOM   1073  H   LEU A  67      34.927   6.941  -9.007  1.00  0.66           H  
ATOM   1074  HA  LEU A  67      32.061   6.911  -9.131  1.00  0.66           H  
ATOM   1075 1HB  LEU A  67      33.967   7.476  -6.852  1.00  0.66           H  
ATOM   1076 2HB  LEU A  67      32.215   7.409  -6.643  1.00  0.66           H  
ATOM   1077  HG  LEU A  67      33.930   5.090  -7.641  1.00  0.66           H  
ATOM   1078 1HD1 LEU A  67      33.552   4.138  -5.388  1.00  0.66           H  
ATOM   1079 2HD1 LEU A  67      34.435   5.666  -5.293  1.00  0.66           H  
ATOM   1080 3HD1 LEU A  67      32.704   5.610  -4.896  1.00  0.66           H  
ATOM   1081 1HD2 LEU A  67      31.835   3.801  -7.293  1.00  0.66           H  
ATOM   1082 2HD2 LEU A  67      30.995   5.291  -6.818  1.00  0.66           H  
ATOM   1083 3HD2 LEU A  67      31.593   5.099  -8.478  1.00  0.66           H  
ATOM   1084  N   ARG A  68      33.462   9.868  -8.694  1.00  0.64           N  
ATOM   1085  CA  ARG A  68      33.170  11.288  -8.822  1.00  0.64           C  
ATOM   1086  C   ARG A  68      32.581  11.574 -10.181  1.00  0.64           C  
ATOM   1087  O   ARG A  68      31.565  12.255 -10.288  1.00  0.64           O  
ATOM   1088  CB  ARG A  68      34.399  12.161  -8.604  1.00  0.64           C  
ATOM   1089  CG  ARG A  68      34.099  13.658  -8.688  1.00  0.64           C  
ATOM   1090  CD  ARG A  68      35.278  14.520  -8.384  1.00  0.64           C  
ATOM   1091  NE  ARG A  68      35.650  14.470  -6.977  1.00  0.64           N  
ATOM   1092  CZ  ARG A  68      36.753  13.892  -6.456  1.00  0.64           C  
ATOM   1093  NH1 ARG A  68      37.633  13.293  -7.233  1.00  0.64           N  
ATOM   1094  NH2 ARG A  68      36.948  13.942  -5.157  1.00  0.64           N  
ATOM   1095  H   ARG A  68      34.428   9.557  -8.565  1.00  0.64           H  
ATOM   1096  HA  ARG A  68      32.428  11.560  -8.075  1.00  0.64           H  
ATOM   1097 1HB  ARG A  68      34.837  11.951  -7.630  1.00  0.64           H  
ATOM   1098 2HB  ARG A  68      35.151  11.929  -9.355  1.00  0.64           H  
ATOM   1099 1HG  ARG A  68      33.757  13.894  -9.696  1.00  0.64           H  
ATOM   1100 2HG  ARG A  68      33.311  13.911  -7.972  1.00  0.64           H  
ATOM   1101 1HD  ARG A  68      36.129  14.186  -8.974  1.00  0.64           H  
ATOM   1102 2HD  ARG A  68      35.042  15.556  -8.634  1.00  0.64           H  
ATOM   1103  HE  ARG A  68      35.013  14.960  -6.334  1.00  0.64           H  
ATOM   1104 1HH1 ARG A  68      37.484  13.260  -8.231  1.00  0.64           H  
ATOM   1105 2HH1 ARG A  68      38.455  12.868  -6.825  1.00  0.64           H  
ATOM   1106 1HH2 ARG A  68      36.238  14.394  -4.556  1.00  0.64           H  
ATOM   1107 2HH2 ARG A  68      37.773  13.521  -4.744  1.00  0.64           H  
ATOM   1108  N   ALA A  69      33.203  11.040 -11.231  1.00  0.62           N  
ATOM   1109  CA  ALA A  69      32.726  11.302 -12.575  1.00  0.62           C  
ATOM   1110  C   ALA A  69      31.287  10.842 -12.743  1.00  0.62           C  
ATOM   1111  O   ALA A  69      30.469  11.554 -13.334  1.00  0.62           O  
ATOM   1112  CB  ALA A  69      33.614  10.589 -13.580  1.00  0.62           C  
ATOM   1113  H   ALA A  69      34.040  10.472 -11.090  1.00  0.62           H  
ATOM   1114  HA  ALA A  69      32.767  12.376 -12.749  1.00  0.62           H  
ATOM   1115 1HB  ALA A  69      33.269  10.802 -14.589  1.00  0.62           H  
ATOM   1116 2HB  ALA A  69      34.641  10.932 -13.463  1.00  0.62           H  
ATOM   1117 3HB  ALA A  69      33.569   9.517 -13.400  1.00  0.62           H  
ATOM   1118  N   ALA A  70      30.958   9.676 -12.182  1.00  0.61           N  
ATOM   1119  CA  ALA A  70      29.602   9.169 -12.264  1.00  0.61           C  
ATOM   1120  C   ALA A  70      28.634  10.108 -11.557  1.00  0.61           C  
ATOM   1121  O   ALA A  70      27.555  10.409 -12.082  1.00  0.61           O  
ATOM   1122  CB  ALA A  70      29.544   7.788 -11.650  1.00  0.61           C  
ATOM   1123  H   ALA A  70      31.675   9.118 -11.720  1.00  0.61           H  
ATOM   1124  HA  ALA A  70      29.317   9.113 -13.313  1.00  0.61           H  
ATOM   1125 1HB  ALA A  70      28.533   7.394 -11.718  1.00  0.61           H  
ATOM   1126 2HB  ALA A  70      30.234   7.129 -12.179  1.00  0.61           H  
ATOM   1127 3HB  ALA A  70      29.842   7.859 -10.628  1.00  0.61           H  
ATOM   1128  N   ALA A  71      29.033  10.600 -10.378  1.00  0.60           N  
ATOM   1129  CA  ALA A  71      28.203  11.513  -9.605  1.00  0.60           C  
ATOM   1130  C   ALA A  71      27.966  12.815 -10.352  1.00  0.60           C  
ATOM   1131  O   ALA A  71      26.864  13.372 -10.324  1.00  0.60           O  
ATOM   1132  CB  ALA A  71      28.852  11.799  -8.286  1.00  0.60           C  
ATOM   1133  H   ALA A  71      29.933  10.310  -9.991  1.00  0.60           H  
ATOM   1134  HA  ALA A  71      27.242  11.032  -9.440  1.00  0.60           H  
ATOM   1135 1HB  ALA A  71      28.214  12.455  -7.715  1.00  0.60           H  
ATOM   1136 2HB  ALA A  71      29.006  10.882  -7.747  1.00  0.60           H  
ATOM   1137 3HB  ALA A  71      29.803  12.268  -8.470  1.00  0.60           H  
ATOM   1138  N   VAL A  72      29.004  13.296 -11.038  1.00  0.59           N  
ATOM   1139  CA  VAL A  72      28.897  14.513 -11.822  1.00  0.59           C  
ATOM   1140  C   VAL A  72      27.944  14.267 -12.973  1.00  0.59           C  
ATOM   1141  O   VAL A  72      27.112  15.115 -13.284  1.00  0.59           O  
ATOM   1142  CB  VAL A  72      30.264  15.001 -12.311  1.00  0.59           C  
ATOM   1143  CG1 VAL A  72      30.070  16.155 -13.290  1.00  0.59           C  
ATOM   1144  CG2 VAL A  72      31.094  15.465 -11.086  1.00  0.59           C  
ATOM   1145  H   VAL A  72      29.897  12.803 -10.995  1.00  0.59           H  
ATOM   1146  HA  VAL A  72      28.482  15.294 -11.188  1.00  0.59           H  
ATOM   1147  HB  VAL A  72      30.778  14.190 -12.828  1.00  0.59           H  
ATOM   1148 1HG1 VAL A  72      31.040  16.502 -13.640  1.00  0.59           H  
ATOM   1149 2HG1 VAL A  72      29.478  15.811 -14.140  1.00  0.59           H  
ATOM   1150 3HG1 VAL A  72      29.548  16.974 -12.793  1.00  0.59           H  
ATOM   1151 1HG2 VAL A  72      32.072  15.813 -11.417  1.00  0.59           H  
ATOM   1152 2HG2 VAL A  72      30.572  16.278 -10.581  1.00  0.59           H  
ATOM   1153 3HG2 VAL A  72      31.220  14.643 -10.396  1.00  0.59           H  
ATOM   1154  N   GLY A  73      28.050  13.097 -13.601  1.00  0.59           N  
ATOM   1155  CA  GLY A  73      27.143  12.721 -14.671  1.00  0.59           C  
ATOM   1156  C   GLY A  73      25.701  12.855 -14.185  1.00  0.59           C  
ATOM   1157  O   GLY A  73      24.887  13.524 -14.823  1.00  0.59           O  
ATOM   1158  H   GLY A  73      28.787  12.447 -13.329  1.00  0.59           H  
ATOM   1159 1HA  GLY A  73      27.309  13.356 -15.539  1.00  0.59           H  
ATOM   1160 2HA  GLY A  73      27.341  11.690 -14.964  1.00  0.59           H  
ATOM   1161  N   ILE A  74      25.395  12.261 -13.029  1.00  0.58           N  
ATOM   1162  CA  ILE A  74      24.040  12.310 -12.482  1.00  0.58           C  
ATOM   1163  C   ILE A  74      23.610  13.749 -12.229  1.00  0.58           C  
ATOM   1164  O   ILE A  74      22.494  14.150 -12.572  1.00  0.58           O  
ATOM   1165  CB  ILE A  74      23.959  11.554 -11.151  1.00  0.58           C  
ATOM   1166  CG1 ILE A  74      24.156  10.091 -11.373  1.00  0.58           C  
ATOM   1167  CG2 ILE A  74      22.647  11.797 -10.493  1.00  0.58           C  
ATOM   1168  CD1 ILE A  74      24.365   9.304 -10.097  1.00  0.58           C  
ATOM   1169  H   ILE A  74      26.124  11.729 -12.547  1.00  0.58           H  
ATOM   1170  HA  ILE A  74      23.357  11.857 -13.200  1.00  0.58           H  
ATOM   1171  HB  ILE A  74      24.756  11.894 -10.508  1.00  0.58           H  
ATOM   1172 1HG1 ILE A  74      23.300   9.709 -11.894  1.00  0.58           H  
ATOM   1173 2HG1 ILE A  74      25.030   9.948 -12.008  1.00  0.58           H  
ATOM   1174 1HG2 ILE A  74      22.619  11.267  -9.546  1.00  0.58           H  
ATOM   1175 2HG2 ILE A  74      22.533  12.865 -10.318  1.00  0.58           H  
ATOM   1176 3HG2 ILE A  74      21.845  11.440 -11.135  1.00  0.58           H  
ATOM   1177 1HD1 ILE A  74      24.499   8.271 -10.369  1.00  0.58           H  
ATOM   1178 2HD1 ILE A  74      25.251   9.666  -9.579  1.00  0.58           H  
ATOM   1179 3HD1 ILE A  74      23.498   9.406  -9.446  1.00  0.58           H  
ATOM   1180  N   TYR A  75      24.500  14.536 -11.636  1.00  0.58           N  
ATOM   1181  CA  TYR A  75      24.217  15.933 -11.376  1.00  0.58           C  
ATOM   1182  C   TYR A  75      23.822  16.624 -12.685  1.00  0.58           C  
ATOM   1183  O   TYR A  75      22.763  17.253 -12.782  1.00  0.58           O  
ATOM   1184  CB  TYR A  75      25.456  16.613 -10.793  1.00  0.58           C  
ATOM   1185  CG  TYR A  75      25.319  18.070 -10.476  1.00  0.58           C  
ATOM   1186  CD1 TYR A  75      24.981  18.451  -9.207  1.00  0.58           C  
ATOM   1187  CD2 TYR A  75      25.522  19.022 -11.458  1.00  0.58           C  
ATOM   1188  CE1 TYR A  75      24.861  19.772  -8.891  1.00  0.58           C  
ATOM   1189  CE2 TYR A  75      25.394  20.355 -11.157  1.00  0.58           C  
ATOM   1190  CZ  TYR A  75      25.070  20.737  -9.880  1.00  0.58           C  
ATOM   1191  OH  TYR A  75      24.964  22.074  -9.578  1.00  0.58           O  
ATOM   1192  H   TYR A  75      25.403  14.152 -11.355  1.00  0.58           H  
ATOM   1193  HA  TYR A  75      23.384  16.003 -10.676  1.00  0.58           H  
ATOM   1194 1HB  TYR A  75      25.750  16.092  -9.878  1.00  0.58           H  
ATOM   1195 2HB  TYR A  75      26.277  16.514 -11.485  1.00  0.58           H  
ATOM   1196  HD1 TYR A  75      24.831  17.701  -8.462  1.00  0.58           H  
ATOM   1197  HD2 TYR A  75      25.788  18.718 -12.474  1.00  0.58           H  
ATOM   1198  HE1 TYR A  75      24.610  20.062  -7.872  1.00  0.58           H  
ATOM   1199  HE2 TYR A  75      25.561  21.105 -11.933  1.00  0.58           H  
ATOM   1200  HH  TYR A  75      24.793  22.177  -8.641  1.00  0.58           H  
ATOM   1201  N   GLU A  76      24.638  16.456 -13.729  1.00  0.58           N  
ATOM   1202  CA  GLU A  76      24.360  17.115 -14.999  1.00  0.58           C  
ATOM   1203  C   GLU A  76      23.060  16.632 -15.661  1.00  0.58           C  
ATOM   1204  O   GLU A  76      22.336  17.420 -16.274  1.00  0.58           O  
ATOM   1205  CB  GLU A  76      25.551  16.941 -15.950  1.00  0.58           C  
ATOM   1206  CG  GLU A  76      26.811  17.742 -15.540  1.00  0.58           C  
ATOM   1207  CD  GLU A  76      26.608  19.258 -15.557  1.00  0.58           C  
ATOM   1208  OE1 GLU A  76      26.142  19.775 -16.549  1.00  0.58           O  
ATOM   1209  OE2 GLU A  76      26.933  19.892 -14.579  1.00  0.58           O  
ATOM   1210  H   GLU A  76      25.482  15.894 -13.625  1.00  0.58           H  
ATOM   1211  HA  GLU A  76      24.266  18.169 -14.800  1.00  0.58           H  
ATOM   1212 1HB  GLU A  76      25.829  15.884 -15.982  1.00  0.58           H  
ATOM   1213 2HB  GLU A  76      25.264  17.238 -16.956  1.00  0.58           H  
ATOM   1214 1HG  GLU A  76      27.094  17.441 -14.531  1.00  0.58           H  
ATOM   1215 2HG  GLU A  76      27.628  17.477 -16.208  1.00  0.58           H  
ATOM   1216  N   GLN A  77      22.763  15.343 -15.530  1.00  0.58           N  
ATOM   1217  CA  GLN A  77      21.558  14.743 -16.094  1.00  0.58           C  
ATOM   1218  C   GLN A  77      20.253  15.173 -15.422  1.00  0.58           C  
ATOM   1219  O   GLN A  77      19.219  15.252 -16.089  1.00  0.58           O  
ATOM   1220  CB  GLN A  77      21.658  13.225 -16.028  1.00  0.58           C  
ATOM   1221  CG  GLN A  77      22.689  12.611 -16.959  1.00  0.58           C  
ATOM   1222  CD  GLN A  77      22.881  11.126 -16.702  1.00  0.58           C  
ATOM   1223  OE1 GLN A  77      22.593  10.610 -15.613  1.00  0.58           O  
ATOM   1224  NE2 GLN A  77      23.382  10.422 -17.710  1.00  0.58           N  
ATOM   1225  H   GLN A  77      23.421  14.739 -15.036  1.00  0.58           H  
ATOM   1226  HA  GLN A  77      21.502  15.038 -17.140  1.00  0.58           H  
ATOM   1227 1HB  GLN A  77      21.925  12.937 -15.013  1.00  0.58           H  
ATOM   1228 2HB  GLN A  77      20.685  12.786 -16.247  1.00  0.58           H  
ATOM   1229 1HG  GLN A  77      22.337  12.731 -17.982  1.00  0.58           H  
ATOM   1230 2HG  GLN A  77      23.637  13.118 -16.841  1.00  0.58           H  
ATOM   1231 1HE2 GLN A  77      23.537   9.439 -17.608  1.00  0.58           H  
ATOM   1232 2HE2 GLN A  77      23.606  10.876 -18.573  1.00  0.58           H  
ATOM   1233  N   TYR A  78      20.286  15.403 -14.103  1.00  0.59           N  
ATOM   1234  CA  TYR A  78      19.075  15.723 -13.344  1.00  0.59           C  
ATOM   1235  C   TYR A  78      19.007  17.039 -12.548  1.00  0.59           C  
ATOM   1236  O   TYR A  78      17.911  17.564 -12.336  1.00  0.59           O  
ATOM   1237  CB  TYR A  78      18.831  14.590 -12.387  1.00  0.59           C  
ATOM   1238  CG  TYR A  78      18.581  13.264 -13.066  1.00  0.59           C  
ATOM   1239  CD1 TYR A  78      19.595  12.325 -13.157  1.00  0.59           C  
ATOM   1240  CD2 TYR A  78      17.324  12.979 -13.572  1.00  0.59           C  
ATOM   1241  CE1 TYR A  78      19.359  11.112 -13.760  1.00  0.59           C  
ATOM   1242  CE2 TYR A  78      17.078  11.764 -14.170  1.00  0.59           C  
ATOM   1243  CZ  TYR A  78      18.093  10.830 -14.269  1.00  0.59           C  
ATOM   1244  OH  TYR A  78      17.853   9.617 -14.876  1.00  0.59           O  
ATOM   1245  H   TYR A  78      21.173  15.287 -13.610  1.00  0.59           H  
ATOM   1246  HA  TYR A  78      18.251  15.751 -14.055  1.00  0.59           H  
ATOM   1247 1HB  TYR A  78      19.702  14.484 -11.740  1.00  0.59           H  
ATOM   1248 2HB  TYR A  78      17.973  14.823 -11.755  1.00  0.59           H  
ATOM   1249  HD1 TYR A  78      20.579  12.552 -12.756  1.00  0.59           H  
ATOM   1250  HD2 TYR A  78      16.526  13.715 -13.493  1.00  0.59           H  
ATOM   1251  HE1 TYR A  78      20.158  10.378 -13.839  1.00  0.59           H  
ATOM   1252  HE2 TYR A  78      16.085  11.542 -14.564  1.00  0.59           H  
ATOM   1253  HH  TYR A  78      18.681   9.131 -14.961  1.00  0.59           H  
ATOM   1254  N   LEU A  79      20.135  17.540 -12.033  1.00  0.60           N  
ATOM   1255  CA  LEU A  79      20.117  18.728 -11.167  1.00  0.60           C  
ATOM   1256  C   LEU A  79      20.565  20.000 -11.882  1.00  0.60           C  
ATOM   1257  O   LEU A  79      20.112  21.108 -11.570  1.00  0.60           O  
ATOM   1258  CB  LEU A  79      20.979  18.486  -9.940  1.00  0.60           C  
ATOM   1259  CG  LEU A  79      20.515  17.361  -9.037  1.00  0.60           C  
ATOM   1260  CD1 LEU A  79      21.491  17.199  -7.915  1.00  0.60           C  
ATOM   1261  CD2 LEU A  79      19.143  17.697  -8.516  1.00  0.60           C  
ATOM   1262  H   LEU A  79      21.031  17.118 -12.242  1.00  0.60           H  
ATOM   1263  HA  LEU A  79      19.093  18.883 -10.830  1.00  0.60           H  
ATOM   1264 1HB  LEU A  79      21.992  18.254 -10.273  1.00  0.60           H  
ATOM   1265 2HB  LEU A  79      21.013  19.401  -9.353  1.00  0.60           H  
ATOM   1266  HG  LEU A  79      20.480  16.424  -9.596  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  79      21.174  16.394  -7.258  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  79      22.458  16.961  -8.341  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  79      21.558  18.124  -7.343  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  79      18.795  16.921  -7.852  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  79      19.208  18.622  -7.984  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  79      18.438  17.807  -9.349  1.00  0.60           H  
ATOM   1273  N   SER A  80      21.460  19.855 -12.838  1.00  0.62           N  
ATOM   1274  CA  SER A  80      21.942  21.002 -13.592  1.00  0.62           C  
ATOM   1275  C   SER A  80      20.817  21.693 -14.313  1.00  0.62           C  
ATOM   1276  O   SER A  80      19.867  21.063 -14.765  1.00  0.62           O  
ATOM   1277  CB  SER A  80      22.976  20.626 -14.611  1.00  0.62           C  
ATOM   1278  OG  SER A  80      23.275  21.723 -15.456  1.00  0.62           O  
ATOM   1279  H   SER A  80      21.831  18.925 -13.030  1.00  0.62           H  
ATOM   1280  HA  SER A  80      22.388  21.709 -12.891  1.00  0.62           H  
ATOM   1281 1HB  SER A  80      23.882  20.309 -14.097  1.00  0.62           H  
ATOM   1282 2HB  SER A  80      22.617  19.792 -15.207  1.00  0.62           H  
ATOM   1283  HG  SER A  80      24.115  21.481 -15.895  1.00  0.62           H  
ATOM   1284  N   GLU A  81      20.949  22.997 -14.476  1.00  0.65           N  
ATOM   1285  CA  GLU A  81      19.963  23.796 -15.189  1.00  0.65           C  
ATOM   1286  C   GLU A  81      19.817  23.351 -16.649  1.00  0.65           C  
ATOM   1287  O   GLU A  81      18.806  23.640 -17.288  1.00  0.65           O  
ATOM   1288  CB  GLU A  81      20.340  25.275 -15.129  1.00  0.65           C  
ATOM   1289  CG  GLU A  81      20.220  25.892 -13.737  1.00  0.65           C  
ATOM   1290  CD  GLU A  81      20.609  27.354 -13.687  1.00  0.65           C  
ATOM   1291  OE1 GLU A  81      21.056  27.871 -14.683  1.00  0.65           O  
ATOM   1292  OE2 GLU A  81      20.454  27.952 -12.646  1.00  0.65           O  
ATOM   1293  H   GLU A  81      21.763  23.449 -14.086  1.00  0.65           H  
ATOM   1294  HA  GLU A  81      18.999  23.668 -14.698  1.00  0.65           H  
ATOM   1295 1HB  GLU A  81      21.368  25.402 -15.469  1.00  0.65           H  
ATOM   1296 2HB  GLU A  81      19.699  25.841 -15.804  1.00  0.65           H  
ATOM   1297 1HG  GLU A  81      19.190  25.788 -13.396  1.00  0.65           H  
ATOM   1298 2HG  GLU A  81      20.855  25.327 -13.054  1.00  0.65           H  
ATOM   1299  N   LYS A  82      20.838  22.669 -17.187  1.00  0.67           N  
ATOM   1300  CA  LYS A  82      20.793  22.195 -18.567  1.00  0.67           C  
ATOM   1301  C   LYS A  82      20.059  20.849 -18.700  1.00  0.67           C  
ATOM   1302  O   LYS A  82      19.845  20.360 -19.812  1.00  0.67           O  
ATOM   1303  CB  LYS A  82      22.207  22.054 -19.126  1.00  0.67           C  
ATOM   1304  CG  LYS A  82      22.970  23.370 -19.269  1.00  0.67           C  
ATOM   1305  CD  LYS A  82      24.368  23.137 -19.832  1.00  0.67           C  
ATOM   1306  CE  LYS A  82      25.136  24.442 -19.985  1.00  0.67           C  
ATOM   1307  NZ  LYS A  82      26.514  24.213 -20.496  1.00  0.67           N  
ATOM   1308  H   LYS A  82      21.653  22.446 -16.610  1.00  0.67           H  
ATOM   1309  HA  LYS A  82      20.251  22.930 -19.163  1.00  0.67           H  
ATOM   1310 1HB  LYS A  82      22.786  21.397 -18.471  1.00  0.67           H  
ATOM   1311 2HB  LYS A  82      22.162  21.582 -20.106  1.00  0.67           H  
ATOM   1312 1HG  LYS A  82      22.422  24.037 -19.936  1.00  0.67           H  
ATOM   1313 2HG  LYS A  82      23.053  23.847 -18.292  1.00  0.67           H  
ATOM   1314 1HD  LYS A  82      24.922  22.473 -19.163  1.00  0.67           H  
ATOM   1315 2HD  LYS A  82      24.291  22.657 -20.808  1.00  0.67           H  
ATOM   1316 1HE  LYS A  82      24.604  25.089 -20.680  1.00  0.67           H  
ATOM   1317 2HE  LYS A  82      25.196  24.936 -19.016  1.00  0.67           H  
ATOM   1318 1HZ  LYS A  82      26.992  25.098 -20.584  1.00  0.67           H  
ATOM   1319 2HZ  LYS A  82      27.018  23.619 -19.849  1.00  0.67           H  
ATOM   1320 3HZ  LYS A  82      26.469  23.764 -21.399  1.00  0.67           H  
ATOM   1321  N   ALA A  83      19.723  20.227 -17.571  1.00  0.68           N  
ATOM   1322  CA  ALA A  83      19.046  18.934 -17.546  1.00  0.68           C  
ATOM   1323  C   ALA A  83      17.650  19.028 -18.138  1.00  0.68           C  
ATOM   1324  O   ALA A  83      16.967  20.040 -17.972  1.00  0.68           O  
ATOM   1325  CB  ALA A  83      18.942  18.428 -16.125  1.00  0.68           C  
ATOM   1326  H   ALA A  83      19.905  20.669 -16.674  1.00  0.68           H  
ATOM   1327  HA  ALA A  83      19.625  18.227 -18.139  1.00  0.68           H  
ATOM   1328 1HB  ALA A  83      18.440  17.479 -16.124  1.00  0.68           H  
ATOM   1329 2HB  ALA A  83      19.939  18.327 -15.692  1.00  0.68           H  
ATOM   1330 3HB  ALA A  83      18.368  19.131 -15.534  1.00  0.68           H  
ATOM   1331  N   SER A  84      17.193  17.960 -18.790  1.00  0.68           N  
ATOM   1332  CA  SER A  84      15.822  17.960 -19.278  1.00  0.68           C  
ATOM   1333  C   SER A  84      15.247  16.541 -19.446  1.00  0.68           C  
ATOM   1334  O   SER A  84      15.835  15.714 -20.143  1.00  0.68           O  
ATOM   1335  CB  SER A  84      15.747  18.673 -20.617  1.00  0.68           C  
ATOM   1336  OG  SER A  84      14.441  18.648 -21.123  1.00  0.68           O  
ATOM   1337  H   SER A  84      17.786  17.154 -18.923  1.00  0.68           H  
ATOM   1338  HA  SER A  84      15.233  18.542 -18.587  1.00  0.68           H  
ATOM   1339 1HB  SER A  84      16.076  19.707 -20.501  1.00  0.68           H  
ATOM   1340 2HB  SER A  84      16.423  18.193 -21.322  1.00  0.68           H  
ATOM   1341  HG  SER A  84      14.192  17.720 -21.155  1.00  0.68           H  
ATOM   1342  N   PRO A  85      14.079  16.268 -18.831  1.00  0.68           N  
ATOM   1343  CA  PRO A  85      13.358  17.042 -17.824  1.00  0.68           C  
ATOM   1344  C   PRO A  85      14.248  17.192 -16.592  1.00  0.68           C  
ATOM   1345  O   PRO A  85      15.033  16.296 -16.293  1.00  0.68           O  
ATOM   1346  CB  PRO A  85      12.139  16.173 -17.525  1.00  0.68           C  
ATOM   1347  CG  PRO A  85      11.980  15.297 -18.753  1.00  0.68           C  
ATOM   1348  CD  PRO A  85      13.404  15.034 -19.218  1.00  0.68           C  
ATOM   1349  HA  PRO A  85      13.057  18.020 -18.232  1.00  0.68           H  
ATOM   1350 1HB  PRO A  85      12.313  15.620 -16.609  1.00  0.68           H  
ATOM   1351 2HB  PRO A  85      11.259  16.810 -17.344  1.00  0.68           H  
ATOM   1352 1HG  PRO A  85      11.439  14.372 -18.489  1.00  0.68           H  
ATOM   1353 2HG  PRO A  85      11.371  15.812 -19.511  1.00  0.68           H  
ATOM   1354 1HD  PRO A  85      13.842  14.180 -18.681  1.00  0.68           H  
ATOM   1355 2HD  PRO A  85      13.446  14.899 -20.309  1.00  0.68           H  
ATOM   1356  N   ARG A  86      14.131  18.307 -15.896  1.00  0.67           N  
ATOM   1357  CA  ARG A  86      14.934  18.558 -14.700  1.00  0.67           C  
ATOM   1358  C   ARG A  86      14.176  18.233 -13.428  1.00  0.67           C  
ATOM   1359  O   ARG A  86      12.985  18.538 -13.322  1.00  0.67           O  
ATOM   1360  CB  ARG A  86      15.378  20.008 -14.650  1.00  0.67           C  
ATOM   1361  CG  ARG A  86      16.228  20.356 -13.456  1.00  0.67           C  
ATOM   1362  CD  ARG A  86      16.774  21.716 -13.513  1.00  0.67           C  
ATOM   1363  NE  ARG A  86      17.603  21.963 -12.358  1.00  0.67           N  
ATOM   1364  CZ  ARG A  86      17.234  22.581 -11.230  1.00  0.67           C  
ATOM   1365  NH1 ARG A  86      16.035  23.097 -11.070  1.00  0.67           N  
ATOM   1366  NH2 ARG A  86      18.122  22.652 -10.270  1.00  0.67           N  
ATOM   1367  H   ARG A  86      13.470  19.012 -16.191  1.00  0.67           H  
ATOM   1368  HA  ARG A  86      15.826  17.929 -14.738  1.00  0.67           H  
ATOM   1369 1HB  ARG A  86      15.953  20.248 -15.544  1.00  0.67           H  
ATOM   1370 2HB  ARG A  86      14.506  20.658 -14.633  1.00  0.67           H  
ATOM   1371 1HG  ARG A  86      15.639  20.276 -12.544  1.00  0.67           H  
ATOM   1372 2HG  ARG A  86      17.071  19.672 -13.401  1.00  0.67           H  
ATOM   1373 1HD  ARG A  86      17.388  21.823 -14.408  1.00  0.67           H  
ATOM   1374 2HD  ARG A  86      15.970  22.445 -13.525  1.00  0.67           H  
ATOM   1375  HE  ARG A  86      18.555  21.592 -12.357  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  86      15.352  23.033 -11.811  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  86      15.806  23.561 -10.202  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  86      19.036  22.213 -10.444  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  86      17.904  23.101  -9.392  1.00  0.67           H  
ATOM   1380  N   VAL A  87      14.840  17.595 -12.468  1.00  0.66           N  
ATOM   1381  CA  VAL A  87      14.167  17.352 -11.201  1.00  0.66           C  
ATOM   1382  C   VAL A  87      14.468  18.510 -10.273  1.00  0.66           C  
ATOM   1383  O   VAL A  87      15.624  18.886 -10.096  1.00  0.66           O  
ATOM   1384  CB  VAL A  87      14.583  16.028 -10.555  1.00  0.66           C  
ATOM   1385  CG1 VAL A  87      13.887  15.903  -9.211  1.00  0.66           C  
ATOM   1386  CG2 VAL A  87      14.175  14.882 -11.469  1.00  0.66           C  
ATOM   1387  H   VAL A  87      15.829  17.354 -12.584  1.00  0.66           H  
ATOM   1388  HA  VAL A  87      13.091  17.313 -11.371  1.00  0.66           H  
ATOM   1389  HB  VAL A  87      15.664  16.007 -10.396  1.00  0.66           H  
ATOM   1390 1HG1 VAL A  87      14.133  14.978  -8.749  1.00  0.66           H  
ATOM   1391 2HG1 VAL A  87      14.180  16.720  -8.560  1.00  0.66           H  
ATOM   1392 3HG1 VAL A  87      12.830  15.943  -9.376  1.00  0.66           H  
ATOM   1393 1HG2 VAL A  87      14.451  13.942 -11.022  1.00  0.66           H  
ATOM   1394 2HG2 VAL A  87      13.093  14.907 -11.620  1.00  0.66           H  
ATOM   1395 3HG2 VAL A  87      14.675  14.984 -12.430  1.00  0.66           H  
ATOM   1396  N   THR A  88      13.433  19.111  -9.716  1.00  0.65           N  
ATOM   1397  CA  THR A  88      13.660  20.254  -8.860  1.00  0.65           C  
ATOM   1398  C   THR A  88      13.796  19.856  -7.406  1.00  0.65           C  
ATOM   1399  O   THR A  88      12.899  19.248  -6.832  1.00  0.65           O  
ATOM   1400  CB  THR A  88      12.520  21.275  -9.003  1.00  0.65           C  
ATOM   1401  OG1 THR A  88      12.461  21.745 -10.361  1.00  0.65           O  
ATOM   1402  CG2 THR A  88      12.748  22.454  -8.066  1.00  0.65           C  
ATOM   1403  H   THR A  88      12.495  18.774  -9.890  1.00  0.65           H  
ATOM   1404  HA  THR A  88      14.590  20.736  -9.162  1.00  0.65           H  
ATOM   1405  HB  THR A  88      11.573  20.796  -8.753  1.00  0.65           H  
ATOM   1406  HG1 THR A  88      12.188  21.025 -10.940  1.00  0.65           H  
ATOM   1407 1HG2 THR A  88      11.935  23.168  -8.175  1.00  0.65           H  
ATOM   1408 2HG2 THR A  88      12.784  22.102  -7.034  1.00  0.65           H  
ATOM   1409 3HG2 THR A  88      13.693  22.937  -8.313  1.00  0.65           H  
ATOM   1410  N   VAL A  89      14.924  20.220  -6.828  1.00  0.64           N  
ATOM   1411  CA  VAL A  89      15.245  19.978  -5.437  1.00  0.64           C  
ATOM   1412  C   VAL A  89      15.692  21.327  -4.903  1.00  0.64           C  
ATOM   1413  O   VAL A  89      15.973  22.228  -5.692  1.00  0.64           O  
ATOM   1414  CB  VAL A  89      16.355  18.922  -5.287  1.00  0.64           C  
ATOM   1415  CG1 VAL A  89      15.926  17.581  -5.916  1.00  0.64           C  
ATOM   1416  CG2 VAL A  89      17.541  19.435  -5.890  1.00  0.64           C  
ATOM   1417  H   VAL A  89      15.605  20.700  -7.397  1.00  0.64           H  
ATOM   1418  HA  VAL A  89      14.353  19.652  -4.901  1.00  0.64           H  
ATOM   1419  HB  VAL A  89      16.542  18.742  -4.231  1.00  0.64           H  
ATOM   1420 1HG1 VAL A  89      16.708  16.852  -5.793  1.00  0.64           H  
ATOM   1421 2HG1 VAL A  89      15.017  17.222  -5.427  1.00  0.64           H  
ATOM   1422 3HG1 VAL A  89      15.736  17.721  -6.978  1.00  0.64           H  
ATOM   1423 1HG2 VAL A  89      18.345  18.732  -5.777  1.00  0.64           H  
ATOM   1424 2HG2 VAL A  89      17.358  19.627  -6.946  1.00  0.64           H  
ATOM   1425 3HG2 VAL A  89      17.780  20.355  -5.382  1.00  0.64           H  
ATOM   1426  N   ASP A  90      15.788  21.486  -3.601  1.00  0.63           N  
ATOM   1427  CA  ASP A  90      16.215  22.768  -3.055  1.00  0.63           C  
ATOM   1428  C   ASP A  90      17.605  23.155  -3.589  1.00  0.63           C  
ATOM   1429  O   ASP A  90      18.532  22.335  -3.587  1.00  0.63           O  
ATOM   1430  CB  ASP A  90      16.181  22.664  -1.534  1.00  0.63           C  
ATOM   1431  CG  ASP A  90      14.716  22.503  -1.028  1.00  0.63           C  
ATOM   1432  OD1 ASP A  90      13.816  22.707  -1.813  1.00  0.63           O  
ATOM   1433  OD2 ASP A  90      14.499  22.051   0.078  1.00  0.63           O  
ATOM   1434  H   ASP A  90      15.561  20.723  -2.984  1.00  0.63           H  
ATOM   1435  HA  ASP A  90      15.504  23.534  -3.370  1.00  0.63           H  
ATOM   1436 1HB  ASP A  90      16.760  21.808  -1.210  1.00  0.63           H  
ATOM   1437 2HB  ASP A  90      16.622  23.556  -1.089  1.00  0.63           H  
ATOM   1438  N   ASP A  91      17.771  24.440  -3.948  1.00  0.63           N  
ATOM   1439  CA  ASP A  91      19.039  24.951  -4.492  1.00  0.63           C  
ATOM   1440  C   ASP A  91      20.202  24.730  -3.542  1.00  0.63           C  
ATOM   1441  O   ASP A  91      21.323  24.453  -3.969  1.00  0.63           O  
ATOM   1442  CB  ASP A  91      18.943  26.454  -4.777  1.00  0.63           C  
ATOM   1443  CG  ASP A  91      18.068  26.823  -5.982  1.00  0.63           C  
ATOM   1444  OD1 ASP A  91      17.742  25.964  -6.763  1.00  0.63           O  
ATOM   1445  OD2 ASP A  91      17.732  27.978  -6.098  1.00  0.63           O  
ATOM   1446  H   ASP A  91      16.975  25.061  -3.901  1.00  0.63           H  
ATOM   1447  HA  ASP A  91      19.249  24.423  -5.424  1.00  0.63           H  
ATOM   1448 1HB  ASP A  91      18.550  26.963  -3.898  1.00  0.63           H  
ATOM   1449 2HB  ASP A  91      19.945  26.848  -4.950  1.00  0.63           H  
ATOM   1450  N   TYR A  92      19.932  24.847  -2.247  1.00  0.62           N  
ATOM   1451  CA  TYR A  92      20.954  24.637  -1.236  1.00  0.62           C  
ATOM   1452  C   TYR A  92      21.583  23.267  -1.391  1.00  0.62           C  
ATOM   1453  O   TYR A  92      22.809  23.129  -1.377  1.00  0.62           O  
ATOM   1454  CB  TYR A  92      20.383  24.767   0.170  1.00  0.62           C  
ATOM   1455  CG  TYR A  92      21.401  24.420   1.230  1.00  0.62           C  
ATOM   1456  CD1 TYR A  92      22.354  25.349   1.619  1.00  0.62           C  
ATOM   1457  CD2 TYR A  92      21.391  23.154   1.799  1.00  0.62           C  
ATOM   1458  CE1 TYR A  92      23.291  25.012   2.581  1.00  0.62           C  
ATOM   1459  CE2 TYR A  92      22.323  22.818   2.752  1.00  0.62           C  
ATOM   1460  CZ  TYR A  92      23.271  23.741   3.148  1.00  0.62           C  
ATOM   1461  OH  TYR A  92      24.203  23.407   4.107  1.00  0.62           O  
ATOM   1462  H   TYR A  92      18.992  25.081  -1.967  1.00  0.62           H  
ATOM   1463  HA  TYR A  92      21.737  25.382  -1.373  1.00  0.62           H  
ATOM   1464 1HB  TYR A  92      20.041  25.789   0.338  1.00  0.62           H  
ATOM   1465 2HB  TYR A  92      19.525  24.103   0.284  1.00  0.62           H  
ATOM   1466  HD1 TYR A  92      22.366  26.342   1.169  1.00  0.62           H  
ATOM   1467  HD2 TYR A  92      20.643  22.426   1.487  1.00  0.62           H  
ATOM   1468  HE1 TYR A  92      24.040  25.741   2.890  1.00  0.62           H  
ATOM   1469  HE2 TYR A  92      22.311  21.824   3.196  1.00  0.62           H  
ATOM   1470  HH  TYR A  92      24.752  24.172   4.300  1.00  0.62           H  
ATOM   1471  N   LEU A  93      20.736  22.247  -1.505  1.00  0.62           N  
ATOM   1472  CA  LEU A  93      21.188  20.875  -1.593  1.00  0.62           C  
ATOM   1473  C   LEU A  93      22.000  20.653  -2.848  1.00  0.62           C  
ATOM   1474  O   LEU A  93      22.997  19.926  -2.846  1.00  0.62           O  
ATOM   1475  CB  LEU A  93      20.004  19.934  -1.659  1.00  0.62           C  
ATOM   1476  CG  LEU A  93      19.135  19.855  -0.465  1.00  0.62           C  
ATOM   1477  CD1 LEU A  93      17.924  18.943  -0.806  1.00  0.62           C  
ATOM   1478  CD2 LEU A  93      19.956  19.347   0.682  1.00  0.62           C  
ATOM   1479  H   LEU A  93      19.744  22.438  -1.550  1.00  0.62           H  
ATOM   1480  HA  LEU A  93      21.805  20.653  -0.723  1.00  0.62           H  
ATOM   1481 1HB  LEU A  93      19.389  20.190  -2.522  1.00  0.62           H  
ATOM   1482 2HB  LEU A  93      20.398  18.948  -1.798  1.00  0.62           H  
ATOM   1483  HG  LEU A  93      18.748  20.843  -0.217  1.00  0.62           H  
ATOM   1484 1HD1 LEU A  93      17.263  18.876   0.057  1.00  0.62           H  
ATOM   1485 2HD1 LEU A  93      17.377  19.367  -1.649  1.00  0.62           H  
ATOM   1486 3HD1 LEU A  93      18.274  17.944  -1.069  1.00  0.62           H  
ATOM   1487 1HD2 LEU A  93      19.338  19.271   1.578  1.00  0.62           H  
ATOM   1488 2HD2 LEU A  93      20.350  18.380   0.422  1.00  0.62           H  
ATOM   1489 3HD2 LEU A  93      20.782  20.032   0.867  1.00  0.62           H  
ATOM   1490  N   VAL A  94      21.579  21.303  -3.931  1.00  0.62           N  
ATOM   1491  CA  VAL A  94      22.274  21.153  -5.195  1.00  0.62           C  
ATOM   1492  C   VAL A  94      23.670  21.735  -5.069  1.00  0.62           C  
ATOM   1493  O   VAL A  94      24.651  21.118  -5.492  1.00  0.62           O  
ATOM   1494  CB  VAL A  94      21.525  21.888  -6.308  1.00  0.62           C  
ATOM   1495  CG1 VAL A  94      22.307  21.861  -7.574  1.00  0.62           C  
ATOM   1496  CG2 VAL A  94      20.224  21.263  -6.488  1.00  0.62           C  
ATOM   1497  H   VAL A  94      20.734  21.879  -3.868  1.00  0.62           H  
ATOM   1498  HA  VAL A  94      22.343  20.092  -5.440  1.00  0.62           H  
ATOM   1499  HB  VAL A  94      21.395  22.931  -6.025  1.00  0.62           H  
ATOM   1500 1HG1 VAL A  94      21.766  22.398  -8.354  1.00  0.62           H  
ATOM   1501 2HG1 VAL A  94      23.268  22.336  -7.406  1.00  0.62           H  
ATOM   1502 3HG1 VAL A  94      22.445  20.833  -7.878  1.00  0.62           H  
ATOM   1503 1HG2 VAL A  94      19.659  21.781  -7.262  1.00  0.62           H  
ATOM   1504 2HG2 VAL A  94      20.360  20.227  -6.763  1.00  0.62           H  
ATOM   1505 3HG2 VAL A  94      19.707  21.336  -5.548  1.00  0.62           H  
ATOM   1506  N   ALA A  95      23.755  22.932  -4.481  1.00  0.62           N  
ATOM   1507  CA  ALA A  95      25.035  23.580  -4.274  1.00  0.62           C  
ATOM   1508  C   ALA A  95      25.929  22.762  -3.344  1.00  0.62           C  
ATOM   1509  O   ALA A  95      27.115  22.581  -3.617  1.00  0.62           O  
ATOM   1510  CB  ALA A  95      24.816  24.965  -3.693  1.00  0.62           C  
ATOM   1511  H   ALA A  95      22.903  23.399  -4.167  1.00  0.62           H  
ATOM   1512  HA  ALA A  95      25.535  23.667  -5.237  1.00  0.62           H  
ATOM   1513 1HB  ALA A  95      25.776  25.460  -3.557  1.00  0.62           H  
ATOM   1514 2HB  ALA A  95      24.192  25.546  -4.371  1.00  0.62           H  
ATOM   1515 3HB  ALA A  95      24.312  24.873  -2.729  1.00  0.62           H  
ATOM   1516  N   LYS A  96      25.348  22.206  -2.274  1.00  0.62           N  
ATOM   1517  CA  LYS A  96      26.125  21.410  -1.333  1.00  0.62           C  
ATOM   1518  C   LYS A  96      26.732  20.212  -2.054  1.00  0.62           C  
ATOM   1519  O   LYS A  96      27.930  19.928  -1.914  1.00  0.62           O  
ATOM   1520  CB  LYS A  96      25.269  20.983  -0.139  1.00  0.62           C  
ATOM   1521  CG  LYS A  96      26.042  20.194   0.907  1.00  0.62           C  
ATOM   1522  CD  LYS A  96      25.212  19.879   2.149  1.00  0.62           C  
ATOM   1523  CE  LYS A  96      24.149  18.825   1.879  1.00  0.62           C  
ATOM   1524  NZ  LYS A  96      23.575  18.298   3.148  1.00  0.62           N  
ATOM   1525  H   LYS A  96      24.362  22.378  -2.083  1.00  0.62           H  
ATOM   1526  HA  LYS A  96      26.945  22.023  -0.960  1.00  0.62           H  
ATOM   1527 1HB  LYS A  96      24.834  21.867   0.337  1.00  0.62           H  
ATOM   1528 2HB  LYS A  96      24.440  20.366  -0.491  1.00  0.62           H  
ATOM   1529 1HG  LYS A  96      26.378  19.255   0.462  1.00  0.62           H  
ATOM   1530 2HG  LYS A  96      26.920  20.763   1.207  1.00  0.62           H  
ATOM   1531 1HD  LYS A  96      25.868  19.524   2.945  1.00  0.62           H  
ATOM   1532 2HD  LYS A  96      24.720  20.792   2.491  1.00  0.62           H  
ATOM   1533 1HE  LYS A  96      23.348  19.267   1.285  1.00  0.62           H  
ATOM   1534 2HE  LYS A  96      24.590  18.000   1.321  1.00  0.62           H  
ATOM   1535 1HZ  LYS A  96      22.871  17.588   2.960  1.00  0.62           H  
ATOM   1536 2HZ  LYS A  96      24.302  17.872   3.696  1.00  0.62           H  
ATOM   1537 3HZ  LYS A  96      23.148  19.025   3.688  1.00  0.62           H  
ATOM   1538  N   LEU A  97      25.916  19.523  -2.851  1.00  0.62           N  
ATOM   1539  CA  LEU A  97      26.373  18.392  -3.641  1.00  0.62           C  
ATOM   1540  C   LEU A  97      27.474  18.798  -4.604  1.00  0.62           C  
ATOM   1541  O   LEU A  97      28.511  18.138  -4.678  1.00  0.62           O  
ATOM   1542  CB  LEU A  97      25.213  17.788  -4.423  1.00  0.62           C  
ATOM   1543  CG  LEU A  97      25.569  16.671  -5.410  1.00  0.62           C  
ATOM   1544  CD1 LEU A  97      26.178  15.481  -4.704  1.00  0.62           C  
ATOM   1545  CD2 LEU A  97      24.342  16.282  -6.104  1.00  0.62           C  
ATOM   1546  H   LEU A  97      24.934  19.795  -2.918  1.00  0.62           H  
ATOM   1547  HA  LEU A  97      26.767  17.637  -2.959  1.00  0.62           H  
ATOM   1548 1HB  LEU A  97      24.489  17.390  -3.712  1.00  0.62           H  
ATOM   1549 2HB  LEU A  97      24.726  18.586  -4.983  1.00  0.62           H  
ATOM   1550  HG  LEU A  97      26.290  17.055  -6.135  1.00  0.62           H  
ATOM   1551 1HD1 LEU A  97      26.419  14.699  -5.427  1.00  0.62           H  
ATOM   1552 2HD1 LEU A  97      27.084  15.799  -4.195  1.00  0.62           H  
ATOM   1553 3HD1 LEU A  97      25.466  15.088  -3.976  1.00  0.62           H  
ATOM   1554 1HD2 LEU A  97      24.576  15.531  -6.837  1.00  0.62           H  
ATOM   1555 2HD2 LEU A  97      23.636  15.897  -5.386  1.00  0.62           H  
ATOM   1556 3HD2 LEU A  97      23.938  17.152  -6.578  1.00  0.62           H  
ATOM   1557  N   ALA A  98      27.261  19.883  -5.353  1.00  0.63           N  
ATOM   1558  CA  ALA A  98      28.262  20.316  -6.316  1.00  0.63           C  
ATOM   1559  C   ALA A  98      29.597  20.620  -5.637  1.00  0.63           C  
ATOM   1560  O   ALA A  98      30.659  20.231  -6.139  1.00  0.63           O  
ATOM   1561  CB  ALA A  98      27.773  21.560  -7.033  1.00  0.63           C  
ATOM   1562  H   ALA A  98      26.388  20.403  -5.266  1.00  0.63           H  
ATOM   1563  HA  ALA A  98      28.414  19.514  -7.033  1.00  0.63           H  
ATOM   1564 1HB  ALA A  98      28.509  21.873  -7.768  1.00  0.63           H  
ATOM   1565 2HB  ALA A  98      26.836  21.346  -7.524  1.00  0.63           H  
ATOM   1566 3HB  ALA A  98      27.622  22.357  -6.303  1.00  0.63           H  
ATOM   1567  N   ASP A  99      29.557  21.257  -4.462  1.00  0.63           N  
ATOM   1568  CA  ASP A  99      30.792  21.568  -3.760  1.00  0.63           C  
ATOM   1569  C   ASP A  99      31.431  20.308  -3.209  1.00  0.63           C  
ATOM   1570  O   ASP A  99      32.652  20.137  -3.285  1.00  0.63           O  
ATOM   1571  CB  ASP A  99      30.551  22.552  -2.609  1.00  0.63           C  
ATOM   1572  CG  ASP A  99      30.234  23.987  -3.062  1.00  0.63           C  
ATOM   1573  OD1 ASP A  99      30.411  24.286  -4.223  1.00  0.63           O  
ATOM   1574  OD2 ASP A  99      29.861  24.783  -2.228  1.00  0.63           O  
ATOM   1575  H   ASP A  99      28.662  21.563  -4.075  1.00  0.63           H  
ATOM   1576  HA  ASP A  99      31.483  22.025  -4.466  1.00  0.63           H  
ATOM   1577 1HB  ASP A  99      29.707  22.189  -2.013  1.00  0.63           H  
ATOM   1578 2HB  ASP A  99      31.423  22.571  -1.959  1.00  0.63           H  
ATOM   1579  N   THR A 100      30.612  19.390  -2.705  1.00  0.65           N  
ATOM   1580  CA  THR A 100      31.150  18.176  -2.132  1.00  0.65           C  
ATOM   1581  C   THR A 100      31.854  17.399  -3.232  1.00  0.65           C  
ATOM   1582  O   THR A 100      32.990  16.967  -3.071  1.00  0.65           O  
ATOM   1583  CB  THR A 100      30.043  17.307  -1.513  1.00  0.65           C  
ATOM   1584  OG1 THR A 100      29.354  18.060  -0.497  1.00  0.65           O  
ATOM   1585  CG2 THR A 100      30.694  16.096  -0.860  1.00  0.65           C  
ATOM   1586  H   THR A 100      29.608  19.558  -2.666  1.00  0.65           H  
ATOM   1587  HA  THR A 100      31.876  18.431  -1.361  1.00  0.65           H  
ATOM   1588  HB  THR A 100      29.334  16.997  -2.283  1.00  0.65           H  
ATOM   1589  HG1 THR A 100      28.931  18.847  -0.920  1.00  0.65           H  
ATOM   1590 1HG2 THR A 100      29.933  15.472  -0.403  1.00  0.65           H  
ATOM   1591 2HG2 THR A 100      31.236  15.524  -1.611  1.00  0.65           H  
ATOM   1592 3HG2 THR A 100      31.392  16.431  -0.092  1.00  0.65           H  
ATOM   1593  N   LEU A 101      31.225  17.277  -4.397  1.00  0.68           N  
ATOM   1594  CA  LEU A 101      31.868  16.548  -5.478  1.00  0.68           C  
ATOM   1595  C   LEU A 101      33.164  17.208  -5.933  1.00  0.68           C  
ATOM   1596  O   LEU A 101      34.152  16.523  -6.205  1.00  0.68           O  
ATOM   1597  CB  LEU A 101      30.909  16.419  -6.666  1.00  0.68           C  
ATOM   1598  CG  LEU A 101      29.752  15.480  -6.440  1.00  0.68           C  
ATOM   1599  CD1 LEU A 101      28.746  15.562  -7.611  1.00  0.68           C  
ATOM   1600  CD2 LEU A 101      30.339  14.096  -6.294  1.00  0.68           C  
ATOM   1601  H   LEU A 101      30.289  17.665  -4.519  1.00  0.68           H  
ATOM   1602  HA  LEU A 101      32.107  15.550  -5.113  1.00  0.68           H  
ATOM   1603 1HB  LEU A 101      30.497  17.411  -6.882  1.00  0.68           H  
ATOM   1604 2HB  LEU A 101      31.466  16.077  -7.538  1.00  0.68           H  
ATOM   1605  HG  LEU A 101      29.226  15.757  -5.527  1.00  0.68           H  
ATOM   1606 1HD1 LEU A 101      27.920  14.876  -7.437  1.00  0.68           H  
ATOM   1607 2HD1 LEU A 101      28.360  16.579  -7.685  1.00  0.68           H  
ATOM   1608 3HD1 LEU A 101      29.245  15.294  -8.539  1.00  0.68           H  
ATOM   1609 1HD2 LEU A 101      29.547  13.389  -6.110  1.00  0.68           H  
ATOM   1610 2HD2 LEU A 101      30.871  13.831  -7.206  1.00  0.68           H  
ATOM   1611 3HD2 LEU A 101      31.037  14.085  -5.458  1.00  0.68           H  
ATOM   1612  N   ASN A 102      33.193  18.536  -5.991  1.00  0.73           N  
ATOM   1613  CA  ASN A 102      34.394  19.222  -6.437  1.00  0.73           C  
ATOM   1614  C   ASN A 102      35.565  19.175  -5.448  1.00  0.73           C  
ATOM   1615  O   ASN A 102      36.725  19.169  -5.870  1.00  0.73           O  
ATOM   1616  CB  ASN A 102      34.058  20.657  -6.766  1.00  0.73           C  
ATOM   1617  CG  ASN A 102      33.269  20.775  -8.046  1.00  0.73           C  
ATOM   1618  OD1 ASN A 102      33.347  19.909  -8.929  1.00  0.73           O  
ATOM   1619  ND2 ASN A 102      32.509  21.830  -8.167  1.00  0.73           N  
ATOM   1620  H   ASN A 102      32.358  19.084  -5.771  1.00  0.73           H  
ATOM   1621  HA  ASN A 102      34.734  18.735  -7.350  1.00  0.73           H  
ATOM   1622 1HB  ASN A 102      33.466  21.080  -5.948  1.00  0.73           H  
ATOM   1623 2HB  ASN A 102      34.974  21.243  -6.844  1.00  0.73           H  
ATOM   1624 1HD2 ASN A 102      31.960  21.958  -8.991  1.00  0.73           H  
ATOM   1625 2HD2 ASN A 102      32.468  22.502  -7.428  1.00  0.73           H  
ATOM   1626  N   HIS A 103      35.276  19.136  -4.143  1.00  0.77           N  
ATOM   1627  CA  HIS A 103      36.340  19.203  -3.144  1.00  0.77           C  
ATOM   1628  C   HIS A 103      36.577  17.965  -2.262  1.00  0.77           C  
ATOM   1629  O   HIS A 103      37.629  17.870  -1.625  1.00  0.77           O  
ATOM   1630  CB  HIS A 103      36.061  20.398  -2.233  1.00  0.77           C  
ATOM   1631  CG  HIS A 103      36.042  21.710  -2.976  1.00  0.77           C  
ATOM   1632  ND1 HIS A 103      37.179  22.280  -3.515  1.00  0.77           N  
ATOM   1633  CD2 HIS A 103      35.020  22.547  -3.283  1.00  0.77           C  
ATOM   1634  CE1 HIS A 103      36.857  23.413  -4.115  1.00  0.77           C  
ATOM   1635  NE2 HIS A 103      35.554  23.597  -3.988  1.00  0.77           N  
ATOM   1636  H   HIS A 103      34.300  19.144  -3.843  1.00  0.77           H  
ATOM   1637  HA  HIS A 103      37.279  19.399  -3.658  1.00  0.77           H  
ATOM   1638 1HB  HIS A 103      35.088  20.260  -1.751  1.00  0.77           H  
ATOM   1639 2HB  HIS A 103      36.814  20.447  -1.450  1.00  0.77           H  
ATOM   1640  HD2 HIS A 103      33.969  22.413  -3.022  1.00  0.77           H  
ATOM   1641  HE1 HIS A 103      37.548  24.080  -4.629  1.00  0.77           H  
ATOM   1642  HE2 HIS A 103      35.027  24.380  -4.350  1.00  0.77           H  
ATOM   1643  N   GLU A 104      35.635  17.025  -2.203  1.00  0.82           N  
ATOM   1644  CA  GLU A 104      35.766  15.876  -1.304  1.00  0.82           C  
ATOM   1645  C   GLU A 104      35.567  14.544  -2.026  1.00  0.82           C  
ATOM   1646  O   GLU A 104      34.971  14.483  -3.099  1.00  0.82           O  
ATOM   1647  CB  GLU A 104      34.755  15.987  -0.156  1.00  0.82           C  
ATOM   1648  CG  GLU A 104      34.918  17.241   0.719  1.00  0.82           C  
ATOM   1649  CD  GLU A 104      33.970  17.297   1.904  1.00  0.82           C  
ATOM   1650  OE1 GLU A 104      33.219  16.372   2.097  1.00  0.82           O  
ATOM   1651  OE2 GLU A 104      34.004  18.277   2.613  1.00  0.82           O  
ATOM   1652  H   GLU A 104      34.778  17.117  -2.738  1.00  0.82           H  
ATOM   1653  HA  GLU A 104      36.771  15.876  -0.883  1.00  0.82           H  
ATOM   1654 1HB  GLU A 104      33.751  16.001  -0.572  1.00  0.82           H  
ATOM   1655 2HB  GLU A 104      34.830  15.108   0.484  1.00  0.82           H  
ATOM   1656 1HG  GLU A 104      35.946  17.284   1.082  1.00  0.82           H  
ATOM   1657 2HG  GLU A 104      34.748  18.118   0.096  1.00  0.82           H  
ATOM   1658  N   ASP A 105      36.127  13.471  -1.476  1.00  0.84           N  
ATOM   1659  CA  ASP A 105      35.892  12.150  -2.045  1.00  0.84           C  
ATOM   1660  C   ASP A 105      34.398  11.819  -1.945  1.00  0.84           C  
ATOM   1661  O   ASP A 105      33.827  12.024  -0.877  1.00  0.84           O  
ATOM   1662  CB  ASP A 105      36.675  11.098  -1.277  1.00  0.84           C  
ATOM   1663  CG  ASP A 105      38.162  11.208  -1.470  1.00  0.84           C  
ATOM   1664  OD1 ASP A 105      38.597  11.945  -2.326  1.00  0.84           O  
ATOM   1665  OD2 ASP A 105      38.871  10.535  -0.743  1.00  0.84           O  
ATOM   1666  H   ASP A 105      36.661  13.568  -0.623  1.00  0.84           H  
ATOM   1667  HA  ASP A 105      36.236  12.148  -3.070  1.00  0.84           H  
ATOM   1668 1HB  ASP A 105      36.452  11.186  -0.212  1.00  0.84           H  
ATOM   1669 2HB  ASP A 105      36.346  10.104  -1.596  1.00  0.84           H  
ATOM   1670  N   PRO A 106      33.725  11.345  -3.005  1.00  0.83           N  
ATOM   1671  CA  PRO A 106      32.349  10.899  -2.954  1.00  0.83           C  
ATOM   1672  C   PRO A 106      32.215   9.745  -1.983  1.00  0.83           C  
ATOM   1673  O   PRO A 106      33.099   8.887  -1.908  1.00  0.83           O  
ATOM   1674  CB  PRO A 106      32.083  10.435  -4.380  1.00  0.83           C  
ATOM   1675  CG  PRO A 106      33.074  11.188  -5.210  1.00  0.83           C  
ATOM   1676  CD  PRO A 106      34.304  11.342  -4.344  1.00  0.83           C  
ATOM   1677  HA  PRO A 106      31.707  11.730  -2.666  1.00  0.83           H  
ATOM   1678 1HB  PRO A 106      32.199   9.341  -4.453  1.00  0.83           H  
ATOM   1679 2HB  PRO A 106      31.041  10.663  -4.653  1.00  0.83           H  
ATOM   1680 1HG  PRO A 106      33.296  10.595  -6.087  1.00  0.83           H  
ATOM   1681 2HG  PRO A 106      32.661  12.145  -5.555  1.00  0.83           H  
ATOM   1682 1HD  PRO A 106      35.011  10.507  -4.478  1.00  0.83           H  
ATOM   1683 2HD  PRO A 106      34.738  12.316  -4.588  1.00  0.83           H  
ATOM   1684  N   THR A 107      31.090   9.699  -1.295  1.00  0.80           N  
ATOM   1685  CA  THR A 107      30.785   8.625  -0.368  1.00  0.80           C  
ATOM   1686  C   THR A 107      29.381   8.132  -0.734  1.00  0.80           C  
ATOM   1687  O   THR A 107      28.653   8.873  -1.391  1.00  0.80           O  
ATOM   1688  CB  THR A 107      30.850   9.136   1.096  1.00  0.80           C  
ATOM   1689  OG1 THR A 107      29.810  10.103   1.316  1.00  0.80           O  
ATOM   1690  CG2 THR A 107      32.197   9.784   1.362  1.00  0.80           C  
ATOM   1691  H   THR A 107      30.427  10.448  -1.416  1.00  0.80           H  
ATOM   1692  HA  THR A 107      31.517   7.836  -0.512  1.00  0.80           H  
ATOM   1693  HB  THR A 107      30.733   8.328   1.790  1.00  0.80           H  
ATOM   1694  HG1 THR A 107      29.840  10.407   2.233  1.00  0.80           H  
ATOM   1695 1HG2 THR A 107      32.233  10.138   2.389  1.00  0.80           H  
ATOM   1696 2HG2 THR A 107      32.991   9.051   1.200  1.00  0.80           H  
ATOM   1697 3HG2 THR A 107      32.345  10.626   0.694  1.00  0.80           H  
ATOM   1698  N   PRO A 108      28.924   6.949  -0.288  1.00  0.75           N  
ATOM   1699  CA  PRO A 108      27.604   6.392  -0.548  1.00  0.75           C  
ATOM   1700  C   PRO A 108      26.469   7.290  -0.075  1.00  0.75           C  
ATOM   1701  O   PRO A 108      25.328   7.121  -0.487  1.00  0.75           O  
ATOM   1702  CB  PRO A 108      27.631   5.089   0.244  1.00  0.75           C  
ATOM   1703  CG  PRO A 108      29.089   4.767   0.386  1.00  0.75           C  
ATOM   1704  CD  PRO A 108      29.737   6.093   0.587  1.00  0.75           C  
ATOM   1705  HA  PRO A 108      27.505   6.186  -1.629  1.00  0.75           H  
ATOM   1706 1HB  PRO A 108      27.123   5.228   1.212  1.00  0.75           H  
ATOM   1707 2HB  PRO A 108      27.072   4.309  -0.303  1.00  0.75           H  
ATOM   1708 1HG  PRO A 108      29.260   4.054   1.208  1.00  0.75           H  
ATOM   1709 2HG  PRO A 108      29.439   4.293  -0.530  1.00  0.75           H  
ATOM   1710 1HD  PRO A 108      29.611   6.384   1.636  1.00  0.75           H  
ATOM   1711 2HD  PRO A 108      30.759   6.041   0.302  1.00  0.75           H  
ATOM   1712  N   GLU A 109      26.769   8.200   0.848  1.00  0.70           N  
ATOM   1713  CA  GLU A 109      25.781   9.107   1.407  1.00  0.70           C  
ATOM   1714  C   GLU A 109      25.700  10.475   0.706  1.00  0.70           C  
ATOM   1715  O   GLU A 109      24.831  11.286   1.043  1.00  0.70           O  
ATOM   1716  CB  GLU A 109      26.095   9.311   2.891  1.00  0.70           C  
ATOM   1717  CG  GLU A 109      25.965   8.045   3.739  1.00  0.70           C  
ATOM   1718  CD  GLU A 109      26.301   8.260   5.206  1.00  0.70           C  
ATOM   1719  OE1 GLU A 109      26.657   9.360   5.563  1.00  0.70           O  
ATOM   1720  OE2 GLU A 109      26.197   7.322   5.961  1.00  0.70           O  
ATOM   1721  H   GLU A 109      27.721   8.293   1.166  1.00  0.70           H  
ATOM   1722  HA  GLU A 109      24.804   8.632   1.322  1.00  0.70           H  
ATOM   1723 1HB  GLU A 109      27.116   9.684   2.995  1.00  0.70           H  
ATOM   1724 2HB  GLU A 109      25.425  10.066   3.303  1.00  0.70           H  
ATOM   1725 1HG  GLU A 109      24.942   7.676   3.661  1.00  0.70           H  
ATOM   1726 2HG  GLU A 109      26.628   7.282   3.328  1.00  0.70           H  
ATOM   1727  N   ILE A 110      26.572  10.737  -0.278  1.00  0.66           N  
ATOM   1728  CA  ILE A 110      26.661  12.072  -0.899  1.00  0.66           C  
ATOM   1729  C   ILE A 110      25.378  12.573  -1.568  1.00  0.66           C  
ATOM   1730  O   ILE A 110      25.137  13.779  -1.631  1.00  0.66           O  
ATOM   1731  CB  ILE A 110      27.836  12.119  -1.898  1.00  0.66           C  
ATOM   1732  CG1 ILE A 110      28.143  13.525  -2.256  1.00  0.66           C  
ATOM   1733  CG2 ILE A 110      27.535  11.349  -3.172  1.00  0.66           C  
ATOM   1734  CD1 ILE A 110      29.433  13.661  -2.976  1.00  0.66           C  
ATOM   1735  H   ILE A 110      27.235  10.018  -0.572  1.00  0.66           H  
ATOM   1736  HA  ILE A 110      26.900  12.776  -0.103  1.00  0.66           H  
ATOM   1737  HB  ILE A 110      28.713  11.687  -1.419  1.00  0.66           H  
ATOM   1738 1HG1 ILE A 110      27.358  13.871  -2.888  1.00  0.66           H  
ATOM   1739 2HG1 ILE A 110      28.161  14.142  -1.361  1.00  0.66           H  
ATOM   1740 1HG2 ILE A 110      28.392  11.394  -3.841  1.00  0.66           H  
ATOM   1741 2HG2 ILE A 110      27.317  10.311  -2.934  1.00  0.66           H  
ATOM   1742 3HG2 ILE A 110      26.688  11.801  -3.654  1.00  0.66           H  
ATOM   1743 1HD1 ILE A 110      29.599  14.698  -3.251  1.00  0.66           H  
ATOM   1744 2HD1 ILE A 110      30.232  13.326  -2.330  1.00  0.66           H  
ATOM   1745 3HD1 ILE A 110      29.397  13.049  -3.861  1.00  0.66           H  
ATOM   1746  N   PHE A 111      24.550  11.659  -2.050  1.00  0.63           N  
ATOM   1747  CA  PHE A 111      23.272  12.003  -2.652  1.00  0.63           C  
ATOM   1748  C   PHE A 111      22.073  11.681  -1.771  1.00  0.63           C  
ATOM   1749  O   PHE A 111      20.942  11.720  -2.260  1.00  0.63           O  
ATOM   1750  CB  PHE A 111      23.029  11.261  -3.950  1.00  0.63           C  
ATOM   1751  CG  PHE A 111      23.786  11.619  -5.175  1.00  0.63           C  
ATOM   1752  CD1 PHE A 111      24.920  10.954  -5.551  1.00  0.63           C  
ATOM   1753  CD2 PHE A 111      23.286  12.606  -6.011  1.00  0.63           C  
ATOM   1754  CE1 PHE A 111      25.563  11.281  -6.718  1.00  0.63           C  
ATOM   1755  CE2 PHE A 111      23.921  12.922  -7.179  1.00  0.63           C  
ATOM   1756  CZ  PHE A 111      25.062  12.265  -7.526  1.00  0.63           C  
ATOM   1757  H   PHE A 111      24.818  10.689  -1.974  1.00  0.63           H  
ATOM   1758  HA  PHE A 111      23.268  13.076  -2.856  1.00  0.63           H  
ATOM   1759 1HB  PHE A 111      23.191  10.203  -3.763  1.00  0.63           H  
ATOM   1760 2HB  PHE A 111      21.986  11.394  -4.184  1.00  0.63           H  
ATOM   1761  HD1 PHE A 111      25.308  10.163  -4.911  1.00  0.63           H  
ATOM   1762  HD2 PHE A 111      22.368  13.128  -5.733  1.00  0.63           H  
ATOM   1763  HE1 PHE A 111      26.464  10.753  -7.005  1.00  0.63           H  
ATOM   1764  HE2 PHE A 111      23.517  13.697  -7.834  1.00  0.63           H  
ATOM   1765  HZ  PHE A 111      25.563  12.521  -8.445  1.00  0.63           H  
ATOM   1766  N   ASP A 112      22.277  11.369  -0.490  1.00  0.62           N  
ATOM   1767  CA  ASP A 112      21.135  10.951   0.330  1.00  0.62           C  
ATOM   1768  C   ASP A 112      20.128  12.076   0.528  1.00  0.62           C  
ATOM   1769  O   ASP A 112      18.923  11.864   0.417  1.00  0.62           O  
ATOM   1770  CB  ASP A 112      21.620  10.430   1.687  1.00  0.62           C  
ATOM   1771  CG  ASP A 112      20.547   9.741   2.544  1.00  0.62           C  
ATOM   1772  OD1 ASP A 112      20.032   8.737   2.112  1.00  0.62           O  
ATOM   1773  OD2 ASP A 112      20.279  10.190   3.636  1.00  0.62           O  
ATOM   1774  H   ASP A 112      23.213  11.388  -0.080  1.00  0.62           H  
ATOM   1775  HA  ASP A 112      20.630  10.132  -0.186  1.00  0.62           H  
ATOM   1776 1HB  ASP A 112      22.440   9.729   1.527  1.00  0.62           H  
ATOM   1777 2HB  ASP A 112      22.028  11.267   2.260  1.00  0.62           H  
ATOM   1778  N   ASP A 113      20.601  13.295   0.764  1.00  0.60           N  
ATOM   1779  CA  ASP A 113      19.679  14.410   0.959  1.00  0.60           C  
ATOM   1780  C   ASP A 113      18.859  14.687  -0.305  1.00  0.60           C  
ATOM   1781  O   ASP A 113      17.686  15.067  -0.232  1.00  0.60           O  
ATOM   1782  CB  ASP A 113      20.436  15.646   1.402  1.00  0.60           C  
ATOM   1783  CG  ASP A 113      20.946  15.524   2.824  1.00  0.60           C  
ATOM   1784  OD1 ASP A 113      20.494  14.653   3.515  1.00  0.60           O  
ATOM   1785  OD2 ASP A 113      21.819  16.282   3.208  1.00  0.60           O  
ATOM   1786  H   ASP A 113      21.598  13.437   0.831  1.00  0.60           H  
ATOM   1787  HA  ASP A 113      18.985  14.140   1.755  1.00  0.60           H  
ATOM   1788 1HB  ASP A 113      21.262  15.847   0.719  1.00  0.60           H  
ATOM   1789 2HB  ASP A 113      19.753  16.481   1.364  1.00  0.60           H  
ATOM   1790  N   ILE A 114      19.475  14.471  -1.468  1.00  0.60           N  
ATOM   1791  CA  ILE A 114      18.798  14.699  -2.737  1.00  0.60           C  
ATOM   1792  C   ILE A 114      17.774  13.605  -2.948  1.00  0.60           C  
ATOM   1793  O   ILE A 114      16.622  13.878  -3.281  1.00  0.60           O  
ATOM   1794  CB  ILE A 114      19.792  14.657  -3.913  1.00  0.60           C  
ATOM   1795  CG1 ILE A 114      20.832  15.760  -3.821  1.00  0.60           C  
ATOM   1796  CG2 ILE A 114      19.074  14.762  -5.212  1.00  0.60           C  
ATOM   1797  CD1 ILE A 114      20.254  17.138  -3.919  1.00  0.60           C  
ATOM   1798  H   ILE A 114      20.427  14.133  -1.464  1.00  0.60           H  
ATOM   1799  HA  ILE A 114      18.293  15.663  -2.710  1.00  0.60           H  
ATOM   1800  HB  ILE A 114      20.328  13.705  -3.886  1.00  0.60           H  
ATOM   1801 1HG1 ILE A 114      21.360  15.669  -2.870  1.00  0.60           H  
ATOM   1802 2HG1 ILE A 114      21.544  15.630  -4.622  1.00  0.60           H  
ATOM   1803 1HG2 ILE A 114      19.807  14.701  -5.990  1.00  0.60           H  
ATOM   1804 2HG2 ILE A 114      18.357  13.946  -5.310  1.00  0.60           H  
ATOM   1805 3HG2 ILE A 114      18.561  15.708  -5.265  1.00  0.60           H  
ATOM   1806 1HD1 ILE A 114      21.054  17.878  -3.851  1.00  0.60           H  
ATOM   1807 2HD1 ILE A 114      19.754  17.237  -4.874  1.00  0.60           H  
ATOM   1808 3HD1 ILE A 114      19.539  17.288  -3.118  1.00  0.60           H  
ATOM   1809  N   GLN A 115      18.179  12.357  -2.725  1.00  0.59           N  
ATOM   1810  CA  GLN A 115      17.284  11.233  -2.929  1.00  0.59           C  
ATOM   1811  C   GLN A 115      16.066  11.356  -2.024  1.00  0.59           C  
ATOM   1812  O   GLN A 115      14.934  11.160  -2.473  1.00  0.59           O  
ATOM   1813  CB  GLN A 115      18.024   9.928  -2.668  1.00  0.59           C  
ATOM   1814  CG  GLN A 115      17.242   8.691  -2.992  1.00  0.59           C  
ATOM   1815  CD  GLN A 115      18.058   7.433  -2.812  1.00  0.59           C  
ATOM   1816  OE1 GLN A 115      19.291   7.464  -2.852  1.00  0.59           O  
ATOM   1817  NE2 GLN A 115      17.385   6.322  -2.607  1.00  0.59           N  
ATOM   1818  H   GLN A 115      19.137  12.178  -2.431  1.00  0.59           H  
ATOM   1819  HA  GLN A 115      16.944  11.243  -3.964  1.00  0.59           H  
ATOM   1820 1HB  GLN A 115      18.937   9.917  -3.238  1.00  0.59           H  
ATOM   1821 2HB  GLN A 115      18.307   9.884  -1.613  1.00  0.59           H  
ATOM   1822 1HG  GLN A 115      16.377   8.642  -2.335  1.00  0.59           H  
ATOM   1823 2HG  GLN A 115      16.928   8.738  -4.037  1.00  0.59           H  
ATOM   1824 1HE2 GLN A 115      17.874   5.428  -2.484  1.00  0.59           H  
ATOM   1825 2HE2 GLN A 115      16.387   6.344  -2.577  1.00  0.59           H  
ATOM   1826  N   ARG A 116      16.296  11.730  -0.758  1.00  0.59           N  
ATOM   1827  CA  ARG A 116      15.212  11.927   0.195  1.00  0.59           C  
ATOM   1828  C   ARG A 116      14.284  13.052  -0.241  1.00  0.59           C  
ATOM   1829  O   ARG A 116      13.064  12.928  -0.116  1.00  0.59           O  
ATOM   1830  CB  ARG A 116      15.758  12.229   1.581  1.00  0.59           C  
ATOM   1831  CG  ARG A 116      16.382  11.044   2.313  1.00  0.59           C  
ATOM   1832  CD  ARG A 116      16.934  11.456   3.629  1.00  0.59           C  
ATOM   1833  NE  ARG A 116      17.556  10.346   4.332  1.00  0.59           N  
ATOM   1834  CZ  ARG A 116      16.905   9.471   5.124  1.00  0.59           C  
ATOM   1835  NH1 ARG A 116      15.605   9.595   5.319  1.00  0.59           N  
ATOM   1836  NH2 ARG A 116      17.566   8.488   5.711  1.00  0.59           N  
ATOM   1837  H   ARG A 116      17.255  11.868  -0.437  1.00  0.59           H  
ATOM   1838  HA  ARG A 116      14.638  11.004   0.251  1.00  0.59           H  
ATOM   1839 1HB  ARG A 116      16.530  12.997   1.497  1.00  0.59           H  
ATOM   1840 2HB  ARG A 116      14.964  12.631   2.206  1.00  0.59           H  
ATOM   1841 1HG  ARG A 116      15.625  10.282   2.483  1.00  0.59           H  
ATOM   1842 2HG  ARG A 116      17.193  10.621   1.719  1.00  0.59           H  
ATOM   1843 1HD  ARG A 116      17.701  12.219   3.465  1.00  0.59           H  
ATOM   1844 2HD  ARG A 116      16.143  11.860   4.254  1.00  0.59           H  
ATOM   1845  HE  ARG A 116      18.573  10.211   4.191  1.00  0.59           H  
ATOM   1846 1HH1 ARG A 116      15.099  10.346   4.872  1.00  0.59           H  
ATOM   1847 2HH1 ARG A 116      15.118   8.940   5.913  1.00  0.59           H  
ATOM   1848 1HH2 ARG A 116      18.568   8.388   5.567  1.00  0.59           H  
ATOM   1849 2HH2 ARG A 116      17.080   7.836   6.300  1.00  0.59           H  
ATOM   1850  N   LYS A 117      14.838  14.130  -0.813  1.00  0.59           N  
ATOM   1851  CA  LYS A 117      14.000  15.224  -1.280  1.00  0.59           C  
ATOM   1852  C   LYS A 117      13.122  14.737  -2.427  1.00  0.59           C  
ATOM   1853  O   LYS A 117      11.923  15.005  -2.454  1.00  0.59           O  
ATOM   1854  CB  LYS A 117      14.861  16.390  -1.767  1.00  0.59           C  
ATOM   1855  CG  LYS A 117      14.082  17.620  -2.246  1.00  0.59           C  
ATOM   1856  CD  LYS A 117      13.436  18.400  -1.099  1.00  0.59           C  
ATOM   1857  CE  LYS A 117      12.670  19.612  -1.634  1.00  0.59           C  
ATOM   1858  NZ  LYS A 117      12.194  20.546  -0.538  1.00  0.59           N  
ATOM   1859  H   LYS A 117      15.853  14.221  -0.883  1.00  0.59           H  
ATOM   1860  HA  LYS A 117      13.357  15.553  -0.464  1.00  0.59           H  
ATOM   1861 1HB  LYS A 117      15.533  16.699  -0.966  1.00  0.59           H  
ATOM   1862 2HB  LYS A 117      15.488  16.055  -2.594  1.00  0.59           H  
ATOM   1863 1HG  LYS A 117      14.761  18.283  -2.761  1.00  0.59           H  
ATOM   1864 2HG  LYS A 117      13.312  17.302  -2.949  1.00  0.59           H  
ATOM   1865 1HD  LYS A 117      12.749  17.751  -0.550  1.00  0.59           H  
ATOM   1866 2HD  LYS A 117      14.210  18.753  -0.413  1.00  0.59           H  
ATOM   1867 1HE  LYS A 117      13.306  20.168  -2.322  1.00  0.59           H  
ATOM   1868 2HE  LYS A 117      11.803  19.248  -2.179  1.00  0.59           H  
ATOM   1869 1HZ  LYS A 117      11.696  21.317  -0.962  1.00  0.59           H  
ATOM   1870 2HZ  LYS A 117      11.594  20.066   0.108  1.00  0.59           H  
ATOM   1871 3HZ  LYS A 117      13.014  20.939  -0.031  1.00  0.59           H  
ATOM   1872  N   VAL A 118      13.700  13.971  -3.348  1.00  0.60           N  
ATOM   1873  CA  VAL A 118      12.947  13.471  -4.491  1.00  0.60           C  
ATOM   1874  C   VAL A 118      11.849  12.524  -4.008  1.00  0.60           C  
ATOM   1875  O   VAL A 118      10.711  12.581  -4.484  1.00  0.60           O  
ATOM   1876  CB  VAL A 118      13.896  12.819  -5.492  1.00  0.60           C  
ATOM   1877  CG1 VAL A 118      13.140  12.145  -6.620  1.00  0.60           C  
ATOM   1878  CG2 VAL A 118      14.805  13.887  -6.030  1.00  0.60           C  
ATOM   1879  H   VAL A 118      14.698  13.766  -3.270  1.00  0.60           H  
ATOM   1880  HA  VAL A 118      12.477  14.314  -4.987  1.00  0.60           H  
ATOM   1881  HB  VAL A 118      14.485  12.053  -4.980  1.00  0.60           H  
ATOM   1882 1HG1 VAL A 118      13.858  11.693  -7.304  1.00  0.60           H  
ATOM   1883 2HG1 VAL A 118      12.498  11.383  -6.217  1.00  0.60           H  
ATOM   1884 3HG1 VAL A 118      12.542  12.879  -7.157  1.00  0.60           H  
ATOM   1885 1HG2 VAL A 118      15.493  13.436  -6.708  1.00  0.60           H  
ATOM   1886 2HG2 VAL A 118      14.215  14.638  -6.530  1.00  0.60           H  
ATOM   1887 3HG2 VAL A 118      15.348  14.350  -5.224  1.00  0.60           H  
ATOM   1888  N   TYR A 119      12.181  11.657  -3.048  1.00  0.61           N  
ATOM   1889  CA  TYR A 119      11.195  10.765  -2.455  1.00  0.61           C  
ATOM   1890  C   TYR A 119      10.023  11.565  -1.897  1.00  0.61           C  
ATOM   1891  O   TYR A 119       8.863  11.275  -2.209  1.00  0.61           O  
ATOM   1892  CB  TYR A 119      11.822   9.954  -1.323  1.00  0.61           C  
ATOM   1893  CG  TYR A 119      10.837   9.120  -0.539  1.00  0.61           C  
ATOM   1894  CD1 TYR A 119      10.433   7.903  -1.000  1.00  0.61           C  
ATOM   1895  CD2 TYR A 119      10.332   9.608   0.659  1.00  0.61           C  
ATOM   1896  CE1 TYR A 119       9.524   7.148  -0.271  1.00  0.61           C  
ATOM   1897  CE2 TYR A 119       9.428   8.868   1.384  1.00  0.61           C  
ATOM   1898  CZ  TYR A 119       9.021   7.640   0.928  1.00  0.61           C  
ATOM   1899  OH  TYR A 119       8.118   6.902   1.669  1.00  0.61           O  
ATOM   1900  H   TYR A 119      13.144  11.624  -2.715  1.00  0.61           H  
ATOM   1901  HA  TYR A 119      10.819  10.094  -3.223  1.00  0.61           H  
ATOM   1902 1HB  TYR A 119      12.585   9.293  -1.733  1.00  0.61           H  
ATOM   1903 2HB  TYR A 119      12.317  10.619  -0.634  1.00  0.61           H  
ATOM   1904  HD1 TYR A 119      10.834   7.542  -1.928  1.00  0.61           H  
ATOM   1905  HD2 TYR A 119      10.654  10.585   1.026  1.00  0.61           H  
ATOM   1906  HE1 TYR A 119       9.213   6.181  -0.639  1.00  0.61           H  
ATOM   1907  HE2 TYR A 119       9.038   9.257   2.324  1.00  0.61           H  
ATOM   1908  HH  TYR A 119       7.872   7.397   2.457  1.00  0.61           H  
ATOM   1909  N   GLU A 120      10.324  12.578  -1.069  1.00  0.62           N  
ATOM   1910  CA  GLU A 120       9.284  13.402  -0.469  1.00  0.62           C  
ATOM   1911  C   GLU A 120       8.444  14.084  -1.540  1.00  0.62           C  
ATOM   1912  O   GLU A 120       7.219  14.161  -1.421  1.00  0.62           O  
ATOM   1913  CB  GLU A 120       9.875  14.446   0.490  1.00  0.62           C  
ATOM   1914  CG  GLU A 120       8.807  15.291   1.216  1.00  0.62           C  
ATOM   1915  CD  GLU A 120       9.364  16.255   2.264  1.00  0.62           C  
ATOM   1916  OE1 GLU A 120      10.553  16.323   2.440  1.00  0.62           O  
ATOM   1917  OE2 GLU A 120       8.570  16.919   2.891  1.00  0.62           O  
ATOM   1918  H   GLU A 120      11.302  12.771  -0.846  1.00  0.62           H  
ATOM   1919  HA  GLU A 120       8.631  12.751   0.110  1.00  0.62           H  
ATOM   1920 1HB  GLU A 120      10.492  13.946   1.236  1.00  0.62           H  
ATOM   1921 2HB  GLU A 120      10.525  15.122  -0.071  1.00  0.62           H  
ATOM   1922 1HG  GLU A 120       8.267  15.868   0.465  1.00  0.62           H  
ATOM   1923 2HG  GLU A 120       8.092  14.619   1.692  1.00  0.62           H  
ATOM   1924  N   LEU A 121       9.079  14.563  -2.610  1.00  0.64           N  
ATOM   1925  CA  LEU A 121       8.320  15.208  -3.667  1.00  0.64           C  
ATOM   1926  C   LEU A 121       7.356  14.222  -4.313  1.00  0.64           C  
ATOM   1927  O   LEU A 121       6.194  14.553  -4.534  1.00  0.64           O  
ATOM   1928  CB  LEU A 121       9.277  15.776  -4.722  1.00  0.64           C  
ATOM   1929  CG  LEU A 121      10.117  16.977  -4.259  1.00  0.64           C  
ATOM   1930  CD1 LEU A 121      11.195  17.284  -5.289  1.00  0.64           C  
ATOM   1931  CD2 LEU A 121       9.210  18.166  -4.062  1.00  0.64           C  
ATOM   1932  H   LEU A 121      10.096  14.505  -2.670  1.00  0.64           H  
ATOM   1933  HA  LEU A 121       7.746  16.023  -3.231  1.00  0.64           H  
ATOM   1934 1HB  LEU A 121       9.964  14.989  -5.023  1.00  0.64           H  
ATOM   1935 2HB  LEU A 121       8.700  16.079  -5.595  1.00  0.64           H  
ATOM   1936  HG  LEU A 121      10.594  16.748  -3.323  1.00  0.64           H  
ATOM   1937 1HD1 LEU A 121      11.780  18.130  -4.941  1.00  0.64           H  
ATOM   1938 2HD1 LEU A 121      11.846  16.432  -5.414  1.00  0.64           H  
ATOM   1939 3HD1 LEU A 121      10.738  17.529  -6.247  1.00  0.64           H  
ATOM   1940 1HD2 LEU A 121       9.798  19.018  -3.728  1.00  0.64           H  
ATOM   1941 2HD2 LEU A 121       8.724  18.409  -5.007  1.00  0.64           H  
ATOM   1942 3HD2 LEU A 121       8.455  17.926  -3.313  1.00  0.64           H  
ATOM   1943  N   MET A 122       7.795  12.982  -4.551  1.00  0.66           N  
ATOM   1944  CA  MET A 122       6.898  11.996  -5.149  1.00  0.66           C  
ATOM   1945  C   MET A 122       5.760  11.626  -4.205  1.00  0.66           C  
ATOM   1946  O   MET A 122       4.631  11.409  -4.641  1.00  0.66           O  
ATOM   1947  CB  MET A 122       7.657  10.729  -5.540  1.00  0.66           C  
ATOM   1948  CG  MET A 122       8.607  10.863  -6.742  1.00  0.66           C  
ATOM   1949  SD  MET A 122       9.277   9.256  -7.306  1.00  0.66           S  
ATOM   1950  CE  MET A 122      10.447   8.838  -6.017  1.00  0.66           C  
ATOM   1951  H   MET A 122       8.767  12.737  -4.348  1.00  0.66           H  
ATOM   1952  HA  MET A 122       6.456  12.431  -6.043  1.00  0.66           H  
ATOM   1953 1HB  MET A 122       8.271  10.429  -4.695  1.00  0.66           H  
ATOM   1954 2HB  MET A 122       6.950   9.923  -5.741  1.00  0.66           H  
ATOM   1955 1HG  MET A 122       8.080  11.330  -7.573  1.00  0.66           H  
ATOM   1956 2HG  MET A 122       9.444  11.507  -6.464  1.00  0.66           H  
ATOM   1957 1HE  MET A 122      10.924   7.888  -6.248  1.00  0.66           H  
ATOM   1958 2HE  MET A 122      11.200   9.604  -5.947  1.00  0.66           H  
ATOM   1959 3HE  MET A 122       9.924   8.762  -5.068  1.00  0.66           H  
ATOM   1960  N   LEU A 123       6.064  11.577  -2.907  1.00  0.68           N  
ATOM   1961  CA  LEU A 123       5.106  11.205  -1.875  1.00  0.68           C  
ATOM   1962  C   LEU A 123       4.018  12.263  -1.701  1.00  0.68           C  
ATOM   1963  O   LEU A 123       2.829  11.943  -1.626  1.00  0.68           O  
ATOM   1964  CB  LEU A 123       5.851  11.036  -0.544  1.00  0.68           C  
ATOM   1965  CG  LEU A 123       5.049  10.591   0.625  1.00  0.68           C  
ATOM   1966  CD1 LEU A 123       4.475   9.233   0.307  1.00  0.68           C  
ATOM   1967  CD2 LEU A 123       5.946  10.539   1.839  1.00  0.68           C  
ATOM   1968  H   LEU A 123       7.028  11.761  -2.628  1.00  0.68           H  
ATOM   1969  HA  LEU A 123       4.639  10.265  -2.156  1.00  0.68           H  
ATOM   1970 1HB  LEU A 123       6.663  10.328  -0.684  1.00  0.68           H  
ATOM   1971 2HB  LEU A 123       6.291  11.993  -0.282  1.00  0.68           H  
ATOM   1972  HG  LEU A 123       4.226  11.286   0.801  1.00  0.68           H  
ATOM   1973 1HD1 LEU A 123       3.875   8.874   1.142  1.00  0.68           H  
ATOM   1974 2HD1 LEU A 123       3.862   9.316  -0.571  1.00  0.68           H  
ATOM   1975 3HD1 LEU A 123       5.288   8.537   0.119  1.00  0.68           H  
ATOM   1976 1HD2 LEU A 123       5.375  10.205   2.705  1.00  0.68           H  
ATOM   1977 2HD2 LEU A 123       6.754   9.846   1.647  1.00  0.68           H  
ATOM   1978 3HD2 LEU A 123       6.354  11.534   2.030  1.00  0.68           H  
ATOM   1979  N   ARG A 124       4.433  13.533  -1.618  1.00  0.70           N  
ATOM   1980  CA  ARG A 124       3.510  14.645  -1.416  1.00  0.70           C  
ATOM   1981  C   ARG A 124       2.799  15.107  -2.685  1.00  0.70           C  
ATOM   1982  O   ARG A 124       1.681  15.622  -2.619  1.00  0.70           O  
ATOM   1983  CB  ARG A 124       4.222  15.851  -0.824  1.00  0.70           C  
ATOM   1984  CG  ARG A 124       4.685  15.709   0.615  1.00  0.70           C  
ATOM   1985  CD  ARG A 124       5.245  16.999   1.118  1.00  0.70           C  
ATOM   1986  NE  ARG A 124       5.751  16.907   2.479  1.00  0.70           N  
ATOM   1987  CZ  ARG A 124       4.999  16.994   3.593  1.00  0.70           C  
ATOM   1988  NH1 ARG A 124       3.693  17.156   3.505  1.00  0.70           N  
ATOM   1989  NH2 ARG A 124       5.579  16.917   4.778  1.00  0.70           N  
ATOM   1990  H   ARG A 124       5.431  13.732  -1.680  1.00  0.70           H  
ATOM   1991  HA  ARG A 124       2.752  14.318  -0.706  1.00  0.70           H  
ATOM   1992 1HB  ARG A 124       5.109  16.064  -1.426  1.00  0.70           H  
ATOM   1993 2HB  ARG A 124       3.571  16.721  -0.882  1.00  0.70           H  
ATOM   1994 1HG  ARG A 124       3.851  15.413   1.247  1.00  0.70           H  
ATOM   1995 2HG  ARG A 124       5.472  14.949   0.662  1.00  0.70           H  
ATOM   1996 1HD  ARG A 124       6.074  17.298   0.474  1.00  0.70           H  
ATOM   1997 2HD  ARG A 124       4.474  17.766   1.092  1.00  0.70           H  
ATOM   1998  HE  ARG A 124       6.766  16.798   2.601  1.00  0.70           H  
ATOM   1999 1HH1 ARG A 124       3.254  17.215   2.597  1.00  0.70           H  
ATOM   2000 2HH1 ARG A 124       3.134  17.222   4.343  1.00  0.70           H  
ATOM   2001 1HH2 ARG A 124       6.589  16.797   4.837  1.00  0.70           H  
ATOM   2002 2HH2 ARG A 124       5.027  16.983   5.617  1.00  0.70           H  
ATOM   2003  N   ASP A 125       3.429  14.943  -3.845  1.00  0.71           N  
ATOM   2004  CA  ASP A 125       2.830  15.430  -5.075  1.00  0.71           C  
ATOM   2005  C   ASP A 125       1.694  14.515  -5.481  1.00  0.71           C  
ATOM   2006  O   ASP A 125       1.871  13.336  -5.829  1.00  0.71           O  
ATOM   2007  CB  ASP A 125       3.875  15.592  -6.181  1.00  0.71           C  
ATOM   2008  CG  ASP A 125       3.369  16.252  -7.520  1.00  0.71           C  
ATOM   2009  OD1 ASP A 125       2.186  16.207  -7.870  1.00  0.71           O  
ATOM   2010  OD2 ASP A 125       4.215  16.836  -8.180  1.00  0.71           O  
ATOM   2011  H   ASP A 125       4.359  14.530  -3.887  1.00  0.71           H  
ATOM   2012  HA  ASP A 125       2.412  16.417  -4.882  1.00  0.71           H  
ATOM   2013 1HB  ASP A 125       4.696  16.200  -5.799  1.00  0.71           H  
ATOM   2014 2HB  ASP A 125       4.294  14.613  -6.403  1.00  0.71           H  
ATOM   2015  N   GLU A 126       0.508  15.106  -5.444  1.00  0.71           N  
ATOM   2016  CA  GLU A 126      -0.756  14.447  -5.679  1.00  0.71           C  
ATOM   2017  C   GLU A 126      -0.816  13.805  -7.044  1.00  0.71           C  
ATOM   2018  O   GLU A 126      -1.496  12.797  -7.229  1.00  0.71           O  
ATOM   2019  CB  GLU A 126      -1.899  15.457  -5.534  1.00  0.71           C  
ATOM   2020  CG  GLU A 126      -2.121  15.932  -4.101  1.00  0.71           C  
ATOM   2021  CD  GLU A 126      -3.215  16.968  -3.970  1.00  0.71           C  
ATOM   2022  OE1 GLU A 126      -3.703  17.425  -4.977  1.00  0.71           O  
ATOM   2023  OE2 GLU A 126      -3.561  17.297  -2.860  1.00  0.71           O  
ATOM   2024  H   GLU A 126       0.492  16.081  -5.179  1.00  0.71           H  
ATOM   2025  HA  GLU A 126      -0.887  13.683  -4.929  1.00  0.71           H  
ATOM   2026 1HB  GLU A 126      -1.693  16.331  -6.152  1.00  0.71           H  
ATOM   2027 2HB  GLU A 126      -2.826  15.010  -5.891  1.00  0.71           H  
ATOM   2028 1HG  GLU A 126      -2.380  15.069  -3.486  1.00  0.71           H  
ATOM   2029 2HG  GLU A 126      -1.184  16.342  -3.720  1.00  0.71           H  
ATOM   2030  N   ARG A 127      -0.089  14.360  -8.016  1.00  0.71           N  
ATOM   2031  CA  ARG A 127      -0.156  13.840  -9.369  1.00  0.71           C  
ATOM   2032  C   ARG A 127       0.553  12.511  -9.524  1.00  0.71           C  
ATOM   2033  O   ARG A 127       0.337  11.817 -10.526  1.00  0.71           O  
ATOM   2034  CB  ARG A 127       0.488  14.797 -10.342  1.00  0.71           C  
ATOM   2035  CG  ARG A 127      -0.203  16.115 -10.501  1.00  0.71           C  
ATOM   2036  CD  ARG A 127       0.586  17.000 -11.367  1.00  0.71           C  
ATOM   2037  NE  ARG A 127       1.858  17.313 -10.750  1.00  0.71           N  
ATOM   2038  CZ  ARG A 127       2.851  18.011 -11.334  1.00  0.71           C  
ATOM   2039  NH1 ARG A 127       2.706  18.488 -12.560  1.00  0.71           N  
ATOM   2040  NH2 ARG A 127       3.970  18.211 -10.672  1.00  0.71           N  
ATOM   2041  H   ARG A 127       0.541  15.152  -7.822  1.00  0.71           H  
ATOM   2042  HA  ARG A 127      -1.205  13.714  -9.635  1.00  0.71           H  
ATOM   2043 1HB  ARG A 127       1.517  14.998 -10.020  1.00  0.71           H  
ATOM   2044 2HB  ARG A 127       0.546  14.327 -11.322  1.00  0.71           H  
ATOM   2045 1HG  ARG A 127      -1.189  15.968 -10.941  1.00  0.71           H  
ATOM   2046 2HG  ARG A 127      -0.297  16.583  -9.521  1.00  0.71           H  
ATOM   2047 1HD  ARG A 127       0.779  16.509 -12.319  1.00  0.71           H  
ATOM   2048 2HD  ARG A 127       0.046  17.930 -11.533  1.00  0.71           H  
ATOM   2049  HE  ARG A 127       2.018  16.957  -9.781  1.00  0.71           H  
ATOM   2050 1HH1 ARG A 127       1.846  18.330 -13.065  1.00  0.71           H  
ATOM   2051 2HH1 ARG A 127       3.456  19.009 -12.990  1.00  0.71           H  
ATOM   2052 1HH2 ARG A 127       4.066  17.811  -9.717  1.00  0.71           H  
ATOM   2053 2HH2 ARG A 127       4.725  18.727 -11.083  1.00  0.71           H  
ATOM   2054  N   PHE A 128       1.419  12.154  -8.566  1.00  0.70           N  
ATOM   2055  CA  PHE A 128       2.171  10.933  -8.752  1.00  0.70           C  
ATOM   2056  C   PHE A 128       1.829   9.868  -7.731  1.00  0.70           C  
ATOM   2057  O   PHE A 128       1.473   8.756  -8.111  1.00  0.70           O  
ATOM   2058  CB  PHE A 128       3.659  11.235  -8.723  1.00  0.70           C  
ATOM   2059  CG  PHE A 128       3.987  12.260  -9.749  1.00  0.70           C  
ATOM   2060  CD1 PHE A 128       4.580  13.442  -9.371  1.00  0.70           C  
ATOM   2061  CD2 PHE A 128       3.615  12.101 -11.076  1.00  0.70           C  
ATOM   2062  CE1 PHE A 128       4.821  14.439 -10.283  1.00  0.70           C  
ATOM   2063  CE2 PHE A 128       3.846  13.103 -11.982  1.00  0.70           C  
ATOM   2064  CZ  PHE A 128       4.453  14.274 -11.585  1.00  0.70           C  
ATOM   2065  H   PHE A 128       1.552  12.722  -7.727  1.00  0.70           H  
ATOM   2066  HA  PHE A 128       1.956  10.548  -9.730  1.00  0.70           H  
ATOM   2067 1HB  PHE A 128       3.947  11.614  -7.737  1.00  0.70           H  
ATOM   2068 2HB  PHE A 128       4.234  10.328  -8.924  1.00  0.70           H  
ATOM   2069  HD1 PHE A 128       4.854  13.584  -8.331  1.00  0.70           H  
ATOM   2070  HD2 PHE A 128       3.115  11.182 -11.396  1.00  0.70           H  
ATOM   2071  HE1 PHE A 128       5.291  15.371  -9.958  1.00  0.70           H  
ATOM   2072  HE2 PHE A 128       3.545  12.983 -13.015  1.00  0.70           H  
ATOM   2073  HZ  PHE A 128       4.631  15.068 -12.309  1.00  0.70           H  
ATOM   2074  N   TYR A 129       1.846  10.180  -6.441  1.00  0.68           N  
ATOM   2075  CA  TYR A 129       1.594   9.081  -5.513  1.00  0.68           C  
ATOM   2076  C   TYR A 129       0.100   8.918  -5.192  1.00  0.68           C  
ATOM   2077  O   TYR A 129      -0.451   7.884  -5.572  1.00  0.68           O  
ATOM   2078  CB  TYR A 129       2.567   9.085  -4.321  1.00  0.68           C  
ATOM   2079  CG  TYR A 129       2.286   8.020  -3.279  1.00  0.68           C  
ATOM   2080  CD1 TYR A 129       2.567   6.685  -3.539  1.00  0.68           C  
ATOM   2081  CD2 TYR A 129       1.771   8.378  -2.049  1.00  0.68           C  
ATOM   2082  CE1 TYR A 129       2.307   5.734  -2.569  1.00  0.68           C  
ATOM   2083  CE2 TYR A 129       1.526   7.427  -1.098  1.00  0.68           C  
ATOM   2084  CZ  TYR A 129       1.790   6.110  -1.357  1.00  0.68           C  
ATOM   2085  OH  TYR A 129       1.520   5.163  -0.401  1.00  0.68           O  
ATOM   2086  H   TYR A 129       2.062  11.129  -6.124  1.00  0.68           H  
ATOM   2087  HA  TYR A 129       1.865   8.162  -6.025  1.00  0.68           H  
ATOM   2088 1HB  TYR A 129       3.567   8.887  -4.711  1.00  0.68           H  
ATOM   2089 2HB  TYR A 129       2.636  10.043  -3.849  1.00  0.68           H  
ATOM   2090  HD1 TYR A 129       2.980   6.384  -4.507  1.00  0.68           H  
ATOM   2091  HD2 TYR A 129       1.561   9.418  -1.826  1.00  0.68           H  
ATOM   2092  HE1 TYR A 129       2.498   4.696  -2.745  1.00  0.68           H  
ATOM   2093  HE2 TYR A 129       1.117   7.721  -0.131  1.00  0.68           H  
ATOM   2094  HH  TYR A 129       1.700   4.256  -0.752  1.00  0.68           H  
ATOM   2095  N   PRO A 130      -0.609   9.836  -4.499  1.00  0.65           N  
ATOM   2096  CA  PRO A 130      -2.042   9.708  -4.269  1.00  0.65           C  
ATOM   2097  C   PRO A 130      -2.793   9.392  -5.571  1.00  0.65           C  
ATOM   2098  O   PRO A 130      -3.653   8.506  -5.592  1.00  0.65           O  
ATOM   2099  CB  PRO A 130      -2.400  11.093  -3.735  1.00  0.65           C  
ATOM   2100  CG  PRO A 130      -1.146  11.531  -3.014  1.00  0.65           C  
ATOM   2101  CD  PRO A 130      -0.013  11.048  -3.908  1.00  0.65           C  
ATOM   2102  HA  PRO A 130      -2.224   8.933  -3.517  1.00  0.65           H  
ATOM   2103 1HB  PRO A 130      -2.674  11.763  -4.568  1.00  0.65           H  
ATOM   2104 2HB  PRO A 130      -3.276  11.026  -3.074  1.00  0.65           H  
ATOM   2105 1HG  PRO A 130      -1.136  12.621  -2.865  1.00  0.65           H  
ATOM   2106 2HG  PRO A 130      -1.101  11.080  -2.012  1.00  0.65           H  
ATOM   2107 1HD  PRO A 130       0.246  11.758  -4.684  1.00  0.65           H  
ATOM   2108 2HD  PRO A 130       0.800  10.858  -3.259  1.00  0.65           H  
ATOM   2109  N   SER A 131      -2.429  10.058  -6.679  1.00  0.64           N  
ATOM   2110  CA  SER A 131      -3.084   9.748  -7.941  1.00  0.64           C  
ATOM   2111  C   SER A 131      -2.807   8.313  -8.361  1.00  0.64           C  
ATOM   2112  O   SER A 131      -3.747   7.602  -8.700  1.00  0.64           O  
ATOM   2113  CB  SER A 131      -2.719  10.735  -9.016  1.00  0.64           C  
ATOM   2114  OG  SER A 131      -3.362  10.424 -10.216  1.00  0.64           O  
ATOM   2115  H   SER A 131      -1.760  10.825  -6.662  1.00  0.64           H  
ATOM   2116  HA  SER A 131      -4.161   9.839  -7.788  1.00  0.64           H  
ATOM   2117 1HB  SER A 131      -3.039  11.718  -8.702  1.00  0.64           H  
ATOM   2118 2HB  SER A 131      -1.647  10.759  -9.154  1.00  0.64           H  
ATOM   2119  HG  SER A 131      -2.685  10.034 -10.771  1.00  0.64           H  
ATOM   2120  N   PHE A 132      -1.548   7.836  -8.285  1.00  0.62           N  
ATOM   2121  CA  PHE A 132      -1.285   6.444  -8.626  1.00  0.62           C  
ATOM   2122  C   PHE A 132      -2.189   5.539  -7.829  1.00  0.62           C  
ATOM   2123  O   PHE A 132      -2.818   4.649  -8.392  1.00  0.62           O  
ATOM   2124  CB  PHE A 132       0.177   6.056  -8.413  1.00  0.62           C  
ATOM   2125  CG  PHE A 132       0.474   4.576  -8.615  1.00  0.62           C  
ATOM   2126  CD1 PHE A 132       0.387   4.004  -9.869  1.00  0.62           C  
ATOM   2127  CD2 PHE A 132       0.919   3.779  -7.559  1.00  0.62           C  
ATOM   2128  CE1 PHE A 132       0.704   2.677 -10.074  1.00  0.62           C  
ATOM   2129  CE2 PHE A 132       1.250   2.454  -7.773  1.00  0.62           C  
ATOM   2130  CZ  PHE A 132       1.135   1.906  -9.026  1.00  0.62           C  
ATOM   2131  H   PHE A 132      -0.754   8.411  -8.007  1.00  0.62           H  
ATOM   2132  HA  PHE A 132      -1.509   6.303  -9.683  1.00  0.62           H  
ATOM   2133 1HB  PHE A 132       0.797   6.613  -9.107  1.00  0.62           H  
ATOM   2134 2HB  PHE A 132       0.487   6.333  -7.408  1.00  0.62           H  
ATOM   2135  HD1 PHE A 132       0.054   4.614 -10.689  1.00  0.62           H  
ATOM   2136  HD2 PHE A 132       1.016   4.217  -6.565  1.00  0.62           H  
ATOM   2137  HE1 PHE A 132       0.624   2.246 -11.072  1.00  0.62           H  
ATOM   2138  HE2 PHE A 132       1.604   1.839  -6.947  1.00  0.62           H  
ATOM   2139  HZ  PHE A 132       1.393   0.866  -9.187  1.00  0.62           H  
ATOM   2140  N   ARG A 133      -2.308   5.791  -6.527  1.00  0.61           N  
ATOM   2141  CA  ARG A 133      -3.133   4.952  -5.668  1.00  0.61           C  
ATOM   2142  C   ARG A 133      -4.601   4.879  -6.120  1.00  0.61           C  
ATOM   2143  O   ARG A 133      -5.287   3.886  -5.867  1.00  0.61           O  
ATOM   2144  CB  ARG A 133      -3.089   5.437  -4.233  1.00  0.61           C  
ATOM   2145  CG  ARG A 133      -1.777   5.223  -3.514  1.00  0.61           C  
ATOM   2146  CD  ARG A 133      -1.807   5.852  -2.178  1.00  0.61           C  
ATOM   2147  NE  ARG A 133      -2.809   5.262  -1.303  1.00  0.61           N  
ATOM   2148  CZ  ARG A 133      -3.234   5.818  -0.148  1.00  0.61           C  
ATOM   2149  NH1 ARG A 133      -2.738   6.971   0.249  1.00  0.61           N  
ATOM   2150  NH2 ARG A 133      -4.148   5.205   0.587  1.00  0.61           N  
ATOM   2151  H   ARG A 133      -1.783   6.571  -6.127  1.00  0.61           H  
ATOM   2152  HA  ARG A 133      -2.712   3.965  -5.686  1.00  0.61           H  
ATOM   2153 1HB  ARG A 133      -3.311   6.494  -4.199  1.00  0.61           H  
ATOM   2154 2HB  ARG A 133      -3.861   4.925  -3.664  1.00  0.61           H  
ATOM   2155 1HG  ARG A 133      -1.587   4.157  -3.396  1.00  0.61           H  
ATOM   2156 2HG  ARG A 133      -0.966   5.678  -4.091  1.00  0.61           H  
ATOM   2157 1HD  ARG A 133      -0.857   5.715  -1.712  1.00  0.61           H  
ATOM   2158 2HD  ARG A 133      -2.013   6.914  -2.275  1.00  0.61           H  
ATOM   2159  HE  ARG A 133      -3.211   4.376  -1.578  1.00  0.61           H  
ATOM   2160 1HH1 ARG A 133      -2.039   7.440  -0.311  1.00  0.61           H  
ATOM   2161 2HH1 ARG A 133      -3.055   7.386   1.113  1.00  0.61           H  
ATOM   2162 1HH2 ARG A 133      -4.532   4.321   0.285  1.00  0.61           H  
ATOM   2163 2HH2 ARG A 133      -4.463   5.622   1.450  1.00  0.61           H  
ATOM   2164  N   GLN A 134      -5.104   5.932  -6.767  1.00  0.61           N  
ATOM   2165  CA  GLN A 134      -6.483   5.943  -7.235  1.00  0.61           C  
ATOM   2166  C   GLN A 134      -6.619   5.369  -8.656  1.00  0.61           C  
ATOM   2167  O   GLN A 134      -7.728   5.234  -9.181  1.00  0.61           O  
ATOM   2168  CB  GLN A 134      -7.017   7.377  -7.212  1.00  0.61           C  
ATOM   2169  CG  GLN A 134      -7.114   7.984  -5.821  1.00  0.61           C  
ATOM   2170  CD  GLN A 134      -7.595   9.428  -5.843  1.00  0.61           C  
ATOM   2171  OE1 GLN A 134      -8.266   9.871  -6.783  1.00  0.61           O  
ATOM   2172  NE2 GLN A 134      -7.250  10.175  -4.799  1.00  0.61           N  
ATOM   2173  H   GLN A 134      -4.515   6.747  -6.956  1.00  0.61           H  
ATOM   2174  HA  GLN A 134      -7.080   5.330  -6.562  1.00  0.61           H  
ATOM   2175 1HB  GLN A 134      -6.349   8.009  -7.805  1.00  0.61           H  
ATOM   2176 2HB  GLN A 134      -8.000   7.409  -7.675  1.00  0.61           H  
ATOM   2177 1HG  GLN A 134      -7.813   7.397  -5.228  1.00  0.61           H  
ATOM   2178 2HG  GLN A 134      -6.126   7.961  -5.361  1.00  0.61           H  
ATOM   2179 1HE2 GLN A 134      -7.535  11.133  -4.752  1.00  0.61           H  
ATOM   2180 2HE2 GLN A 134      -6.702   9.778  -4.062  1.00  0.61           H  
ATOM   2181  N   ASN A 135      -5.487   5.081  -9.294  1.00  0.61           N  
ATOM   2182  CA  ASN A 135      -5.432   4.603 -10.668  1.00  0.61           C  
ATOM   2183  C   ASN A 135      -5.670   3.102 -10.783  1.00  0.61           C  
ATOM   2184  O   ASN A 135      -5.269   2.317  -9.918  1.00  0.61           O  
ATOM   2185  CB  ASN A 135      -4.104   4.965 -11.315  1.00  0.61           C  
ATOM   2186  CG  ASN A 135      -4.151   4.884 -12.811  1.00  0.61           C  
ATOM   2187  OD1 ASN A 135      -3.898   3.839 -13.422  1.00  0.61           O  
ATOM   2188  ND2 ASN A 135      -4.481   5.989 -13.431  1.00  0.61           N  
ATOM   2189  H   ASN A 135      -4.601   5.181  -8.804  1.00  0.61           H  
ATOM   2190  HA  ASN A 135      -6.227   5.096 -11.227  1.00  0.61           H  
ATOM   2191 1HB  ASN A 135      -3.817   5.977 -11.016  1.00  0.61           H  
ATOM   2192 2HB  ASN A 135      -3.327   4.289 -10.951  1.00  0.61           H  
ATOM   2193 1HD2 ASN A 135      -4.530   6.008 -14.432  1.00  0.61           H  
ATOM   2194 2HD2 ASN A 135      -4.681   6.818 -12.904  1.00  0.61           H  
ATOM   2195  N   ALA A 136      -6.205   2.688 -11.929  1.00  0.61           N  
ATOM   2196  CA  ALA A 136      -6.403   1.274 -12.222  1.00  0.61           C  
ATOM   2197  C   ALA A 136      -5.086   0.495 -12.136  1.00  0.61           C  
ATOM   2198  O   ALA A 136      -5.089  -0.686 -11.786  1.00  0.61           O  
ATOM   2199  CB  ALA A 136      -7.007   1.111 -13.601  1.00  0.61           C  
ATOM   2200  H   ALA A 136      -6.505   3.374 -12.608  1.00  0.61           H  
ATOM   2201  HA  ALA A 136      -7.088   0.867 -11.479  1.00  0.61           H  
ATOM   2202 1HB  ALA A 136      -7.173   0.053 -13.801  1.00  0.61           H  
ATOM   2203 2HB  ALA A 136      -7.955   1.644 -13.650  1.00  0.61           H  
ATOM   2204 3HB  ALA A 136      -6.321   1.517 -14.345  1.00  0.61           H  
ATOM   2205  N   LEU A 137      -3.959   1.142 -12.454  1.00  0.62           N  
ATOM   2206  CA  LEU A 137      -2.663   0.484 -12.391  1.00  0.62           C  
ATOM   2207  C   LEU A 137      -2.323   0.052 -10.965  1.00  0.62           C  
ATOM   2208  O   LEU A 137      -1.653  -0.957 -10.779  1.00  0.62           O  
ATOM   2209  CB  LEU A 137      -1.571   1.397 -12.947  1.00  0.62           C  
ATOM   2210  CG  LEU A 137      -1.604   1.643 -14.468  1.00  0.62           C  
ATOM   2211  CD1 LEU A 137      -0.579   2.711 -14.829  1.00  0.62           C  
ATOM   2212  CD2 LEU A 137      -1.293   0.341 -15.190  1.00  0.62           C  
ATOM   2213  H   LEU A 137      -3.999   2.117 -12.742  1.00  0.62           H  
ATOM   2214  HA  LEU A 137      -2.706  -0.408 -13.014  1.00  0.62           H  
ATOM   2215 1HB  LEU A 137      -1.652   2.368 -12.455  1.00  0.62           H  
ATOM   2216 2HB  LEU A 137      -0.601   0.972 -12.702  1.00  0.62           H  
ATOM   2217  HG  LEU A 137      -2.592   1.995 -14.766  1.00  0.62           H  
ATOM   2218 1HD1 LEU A 137      -0.595   2.894 -15.902  1.00  0.62           H  
ATOM   2219 2HD1 LEU A 137      -0.837   3.625 -14.309  1.00  0.62           H  
ATOM   2220 3HD1 LEU A 137       0.418   2.380 -14.530  1.00  0.62           H  
ATOM   2221 1HD2 LEU A 137      -1.317   0.511 -16.266  1.00  0.62           H  
ATOM   2222 2HD2 LEU A 137      -0.303  -0.004 -14.905  1.00  0.62           H  
ATOM   2223 3HD2 LEU A 137      -2.035  -0.412 -14.924  1.00  0.62           H  
ATOM   2224  N   TYR A 138      -2.742   0.826  -9.960  1.00  0.63           N  
ATOM   2225  CA  TYR A 138      -2.511   0.488  -8.556  1.00  0.63           C  
ATOM   2226  C   TYR A 138      -3.317  -0.740  -8.226  1.00  0.63           C  
ATOM   2227  O   TYR A 138      -2.845  -1.677  -7.583  1.00  0.63           O  
ATOM   2228  CB  TYR A 138      -2.869   1.636  -7.639  1.00  0.63           C  
ATOM   2229  CG  TYR A 138      -2.717   1.376  -6.157  1.00  0.63           C  
ATOM   2230  CD1 TYR A 138      -1.476   1.383  -5.558  1.00  0.63           C  
ATOM   2231  CD2 TYR A 138      -3.839   1.181  -5.392  1.00  0.63           C  
ATOM   2232  CE1 TYR A 138      -1.348   1.183  -4.196  1.00  0.63           C  
ATOM   2233  CE2 TYR A 138      -3.725   0.991  -4.043  1.00  0.63           C  
ATOM   2234  CZ  TYR A 138      -2.482   0.985  -3.435  1.00  0.63           C  
ATOM   2235  OH  TYR A 138      -2.402   0.771  -2.065  1.00  0.63           O  
ATOM   2236  H   TYR A 138      -3.325   1.635 -10.156  1.00  0.63           H  
ATOM   2237  HA  TYR A 138      -1.456   0.253  -8.419  1.00  0.63           H  
ATOM   2238 1HB  TYR A 138      -2.206   2.446  -7.880  1.00  0.63           H  
ATOM   2239 2HB  TYR A 138      -3.885   1.975  -7.828  1.00  0.63           H  
ATOM   2240  HD1 TYR A 138      -0.605   1.545  -6.153  1.00  0.63           H  
ATOM   2241  HD2 TYR A 138      -4.823   1.189  -5.865  1.00  0.63           H  
ATOM   2242  HE1 TYR A 138      -0.364   1.189  -3.738  1.00  0.63           H  
ATOM   2243  HE2 TYR A 138      -4.623   0.839  -3.445  1.00  0.63           H  
ATOM   2244  HH  TYR A 138      -3.297   0.700  -1.710  1.00  0.63           H  
ATOM   2245  N   VAL A 139      -4.570  -0.726  -8.659  1.00  0.64           N  
ATOM   2246  CA  VAL A 139      -5.448  -1.846  -8.373  1.00  0.64           C  
ATOM   2247  C   VAL A 139      -4.875  -3.120  -9.009  1.00  0.64           C  
ATOM   2248  O   VAL A 139      -4.792  -4.172  -8.357  1.00  0.64           O  
ATOM   2249  CB  VAL A 139      -6.848  -1.558  -8.936  1.00  0.64           C  
ATOM   2250  CG1 VAL A 139      -7.727  -2.783  -8.807  1.00  0.64           C  
ATOM   2251  CG2 VAL A 139      -7.419  -0.345  -8.220  1.00  0.64           C  
ATOM   2252  H   VAL A 139      -4.903   0.093  -9.178  1.00  0.64           H  
ATOM   2253  HA  VAL A 139      -5.510  -1.980  -7.294  1.00  0.64           H  
ATOM   2254  HB  VAL A 139      -6.768  -1.339  -9.996  1.00  0.64           H  
ATOM   2255 1HG1 VAL A 139      -8.709  -2.570  -9.228  1.00  0.64           H  
ATOM   2256 2HG1 VAL A 139      -7.273  -3.613  -9.349  1.00  0.64           H  
ATOM   2257 3HG1 VAL A 139      -7.831  -3.048  -7.756  1.00  0.64           H  
ATOM   2258 1HG2 VAL A 139      -8.404  -0.113  -8.624  1.00  0.64           H  
ATOM   2259 2HG2 VAL A 139      -7.500  -0.555  -7.156  1.00  0.64           H  
ATOM   2260 3HG2 VAL A 139      -6.751   0.512  -8.374  1.00  0.64           H  
ATOM   2261  N   ARG A 140      -4.438  -3.016 -10.269  1.00  0.66           N  
ATOM   2262  CA  ARG A 140      -3.830  -4.156 -10.937  1.00  0.66           C  
ATOM   2263  C   ARG A 140      -2.537  -4.552 -10.235  1.00  0.66           C  
ATOM   2264  O   ARG A 140      -2.276  -5.737 -10.030  1.00  0.66           O  
ATOM   2265  CB  ARG A 140      -3.546  -3.870 -12.396  1.00  0.66           C  
ATOM   2266  CG  ARG A 140      -2.894  -5.037 -13.120  1.00  0.66           C  
ATOM   2267  CD  ARG A 140      -3.794  -6.224 -13.198  1.00  0.66           C  
ATOM   2268  NE  ARG A 140      -3.132  -7.372 -13.814  1.00  0.66           N  
ATOM   2269  CZ  ARG A 140      -3.109  -7.660 -15.124  1.00  0.66           C  
ATOM   2270  NH1 ARG A 140      -3.722  -6.894 -16.004  1.00  0.66           N  
ATOM   2271  NH2 ARG A 140      -2.456  -8.737 -15.506  1.00  0.66           N  
ATOM   2272  H   ARG A 140      -4.543  -2.134 -10.769  1.00  0.66           H  
ATOM   2273  HA  ARG A 140      -4.523  -4.994 -10.884  1.00  0.66           H  
ATOM   2274 1HB  ARG A 140      -4.471  -3.612 -12.907  1.00  0.66           H  
ATOM   2275 2HB  ARG A 140      -2.877  -3.008 -12.470  1.00  0.66           H  
ATOM   2276 1HG  ARG A 140      -2.614  -4.741 -14.128  1.00  0.66           H  
ATOM   2277 2HG  ARG A 140      -2.008  -5.340 -12.566  1.00  0.66           H  
ATOM   2278 1HD  ARG A 140      -4.097  -6.510 -12.192  1.00  0.66           H  
ATOM   2279 2HD  ARG A 140      -4.675  -5.980 -13.788  1.00  0.66           H  
ATOM   2280  HE  ARG A 140      -2.619  -8.027 -13.205  1.00  0.66           H  
ATOM   2281 1HH1 ARG A 140      -4.221  -6.072 -15.696  1.00  0.66           H  
ATOM   2282 2HH1 ARG A 140      -3.693  -7.130 -16.984  1.00  0.66           H  
ATOM   2283 1HH2 ARG A 140      -1.994  -9.305 -14.777  1.00  0.66           H  
ATOM   2284 2HH2 ARG A 140      -2.410  -8.997 -16.476  1.00  0.66           H  
ATOM   2285  N   MET A 141      -1.745  -3.570  -9.820  1.00  0.70           N  
ATOM   2286  CA  MET A 141      -0.509  -3.858  -9.126  1.00  0.70           C  
ATOM   2287  C   MET A 141      -0.777  -4.717  -7.920  1.00  0.70           C  
ATOM   2288  O   MET A 141      -0.128  -5.744  -7.726  1.00  0.70           O  
ATOM   2289  CB  MET A 141       0.131  -2.575  -8.642  1.00  0.70           C  
ATOM   2290  CG  MET A 141       1.365  -2.762  -7.904  1.00  0.70           C  
ATOM   2291  SD  MET A 141       1.900  -1.250  -7.129  1.00  0.70           S  
ATOM   2292  CE  MET A 141       0.719  -1.182  -5.824  1.00  0.70           C  
ATOM   2293  H   MET A 141      -1.972  -2.600 -10.015  1.00  0.70           H  
ATOM   2294  HA  MET A 141       0.157  -4.398  -9.790  1.00  0.70           H  
ATOM   2295 1HB  MET A 141       0.321  -1.920  -9.482  1.00  0.70           H  
ATOM   2296 2HB  MET A 141      -0.537  -2.060  -7.984  1.00  0.70           H  
ATOM   2297 1HG  MET A 141       1.190  -3.499  -7.142  1.00  0.70           H  
ATOM   2298 2HG  MET A 141       2.133  -3.127  -8.568  1.00  0.70           H  
ATOM   2299 1HE  MET A 141       0.912  -0.306  -5.215  1.00  0.70           H  
ATOM   2300 2HE  MET A 141      -0.290  -1.139  -6.246  1.00  0.70           H  
ATOM   2301 3HE  MET A 141       0.806  -2.071  -5.212  1.00  0.70           H  
ATOM   2302  N   LEU A 142      -1.753  -4.322  -7.113  1.00  0.77           N  
ATOM   2303  CA  LEU A 142      -2.029  -5.077  -5.914  1.00  0.77           C  
ATOM   2304  C   LEU A 142      -2.470  -6.490  -6.262  1.00  0.77           C  
ATOM   2305  O   LEU A 142      -2.116  -7.434  -5.563  1.00  0.77           O  
ATOM   2306  CB  LEU A 142      -3.093  -4.383  -5.074  1.00  0.77           C  
ATOM   2307  CG  LEU A 142      -2.679  -3.049  -4.436  1.00  0.77           C  
ATOM   2308  CD1 LEU A 142      -3.874  -2.487  -3.738  1.00  0.77           C  
ATOM   2309  CD2 LEU A 142      -1.514  -3.249  -3.490  1.00  0.77           C  
ATOM   2310  H   LEU A 142      -2.278  -3.471  -7.322  1.00  0.77           H  
ATOM   2311  HA  LEU A 142      -1.115  -5.138  -5.330  1.00  0.77           H  
ATOM   2312 1HB  LEU A 142      -3.952  -4.181  -5.720  1.00  0.77           H  
ATOM   2313 2HB  LEU A 142      -3.408  -5.056  -4.281  1.00  0.77           H  
ATOM   2314  HG  LEU A 142      -2.379  -2.344  -5.211  1.00  0.77           H  
ATOM   2315 1HD1 LEU A 142      -3.618  -1.565  -3.283  1.00  0.77           H  
ATOM   2316 2HD1 LEU A 142      -4.679  -2.337  -4.460  1.00  0.77           H  
ATOM   2317 3HD1 LEU A 142      -4.198  -3.182  -2.967  1.00  0.77           H  
ATOM   2318 1HD2 LEU A 142      -1.238  -2.288  -3.051  1.00  0.77           H  
ATOM   2319 2HD2 LEU A 142      -1.796  -3.944  -2.700  1.00  0.77           H  
ATOM   2320 3HD2 LEU A 142      -0.676  -3.647  -4.040  1.00  0.77           H  
ATOM   2321  N   ALA A 143      -3.231  -6.653  -7.349  1.00  0.88           N  
ATOM   2322  CA  ALA A 143      -3.644  -7.987  -7.779  1.00  0.88           C  
ATOM   2323  C   ALA A 143      -2.429  -8.870  -8.126  1.00  0.88           C  
ATOM   2324  O   ALA A 143      -2.441 -10.078  -7.874  1.00  0.88           O  
ATOM   2325  CB  ALA A 143      -4.572  -7.891  -8.979  1.00  0.88           C  
ATOM   2326  H   ALA A 143      -3.537  -5.836  -7.880  1.00  0.88           H  
ATOM   2327  HA  ALA A 143      -4.176  -8.455  -6.951  1.00  0.88           H  
ATOM   2328 1HB  ALA A 143      -4.895  -8.888  -9.268  1.00  0.88           H  
ATOM   2329 2HB  ALA A 143      -5.439  -7.283  -8.719  1.00  0.88           H  
ATOM   2330 3HB  ALA A 143      -4.046  -7.433  -9.805  1.00  0.88           H  
ATOM   2331  N   GLU A 144      -1.391  -8.261  -8.721  1.00  1.05           N  
ATOM   2332  CA  GLU A 144      -0.165  -8.970  -9.111  1.00  1.05           C  
ATOM   2333  C   GLU A 144       0.775  -9.271  -7.926  1.00  1.05           C  
ATOM   2334  O   GLU A 144       1.494 -10.275  -7.934  1.00  1.05           O  
ATOM   2335  CB  GLU A 144       0.610  -8.173 -10.173  1.00  1.05           C  
ATOM   2336  CG  GLU A 144      -0.080  -8.029 -11.552  1.00  1.05           C  
ATOM   2337  CD  GLU A 144      -0.287  -9.324 -12.302  1.00  1.05           C  
ATOM   2338  OE1 GLU A 144       0.641 -10.089 -12.397  1.00  1.05           O  
ATOM   2339  OE2 GLU A 144      -1.371  -9.523 -12.825  1.00  1.05           O  
ATOM   2340  H   GLU A 144      -1.472  -7.262  -8.923  1.00  1.05           H  
ATOM   2341  HA  GLU A 144      -0.458  -9.923  -9.549  1.00  1.05           H  
ATOM   2342 1HB  GLU A 144       0.790  -7.164  -9.797  1.00  1.05           H  
ATOM   2343 2HB  GLU A 144       1.583  -8.634 -10.332  1.00  1.05           H  
ATOM   2344 1HG  GLU A 144      -1.048  -7.553 -11.407  1.00  1.05           H  
ATOM   2345 2HG  GLU A 144       0.522  -7.377 -12.161  1.00  1.05           H  
ATOM   2346  N   LEU A 145       0.787  -8.393  -6.926  1.00  1.28           N  
ATOM   2347  CA  LEU A 145       1.669  -8.542  -5.768  1.00  1.28           C  
ATOM   2348  C   LEU A 145       1.179  -9.611  -4.791  1.00  1.28           C  
ATOM   2349  O   LEU A 145      -0.021  -9.775  -4.608  1.00  1.28           O  
ATOM   2350  CB  LEU A 145       1.785  -7.213  -5.009  1.00  1.28           C  
ATOM   2351  CG  LEU A 145       2.435  -6.025  -5.758  1.00  1.28           C  
ATOM   2352  CD1 LEU A 145       2.308  -4.808  -4.913  1.00  1.28           C  
ATOM   2353  CD2 LEU A 145       3.871  -6.302  -6.039  1.00  1.28           C  
ATOM   2354  H   LEU A 145       0.186  -7.571  -6.997  1.00  1.28           H  
ATOM   2355  HA  LEU A 145       2.655  -8.831  -6.127  1.00  1.28           H  
ATOM   2356 1HB  LEU A 145       0.776  -6.903  -4.730  1.00  1.28           H  
ATOM   2357 2HB  LEU A 145       2.354  -7.385  -4.097  1.00  1.28           H  
ATOM   2358  HG  LEU A 145       1.935  -5.859  -6.684  1.00  1.28           H  
ATOM   2359 1HD1 LEU A 145       2.750  -3.968  -5.426  1.00  1.28           H  
ATOM   2360 2HD1 LEU A 145       1.265  -4.609  -4.731  1.00  1.28           H  
ATOM   2361 3HD1 LEU A 145       2.820  -4.968  -3.968  1.00  1.28           H  
ATOM   2362 1HD2 LEU A 145       4.306  -5.449  -6.558  1.00  1.28           H  
ATOM   2363 2HD2 LEU A 145       4.411  -6.463  -5.103  1.00  1.28           H  
ATOM   2364 3HD2 LEU A 145       3.956  -7.191  -6.662  1.00  1.28           H  
ATOM   2365  N   GLU A 146       2.144 -10.278  -4.141  1.00  1.54           N  
ATOM   2366  CA  GLU A 146       1.953 -11.294  -3.094  1.00  1.54           C  
ATOM   2367  C   GLU A 146       0.504 -11.742  -2.901  1.00  1.54           C  
ATOM   2368  O   GLU A 146       0.127 -12.805  -3.398  1.00  1.54           O  
ATOM   2369  OXT GLU A 146      -0.105 -11.289  -1.931  1.00  1.54           O  
ATOM   2370  CB  GLU A 146       2.491 -10.751  -1.763  1.00  1.54           C  
ATOM   2371  CG  GLU A 146       2.459 -11.732  -0.577  1.00  1.54           C  
ATOM   2372  CD  GLU A 146       3.435 -12.895  -0.704  1.00  1.54           C  
ATOM   2373  OE1 GLU A 146       4.374 -12.787  -1.459  1.00  1.54           O  
ATOM   2374  OE2 GLU A 146       3.239 -13.883  -0.032  1.00  1.54           O  
ATOM   2375  H   GLU A 146       3.096 -10.059  -4.398  1.00  1.54           H  
ATOM   2376  HA  GLU A 146       2.537 -12.172  -3.373  1.00  1.54           H  
ATOM   2377 1HB  GLU A 146       3.523 -10.429  -1.897  1.00  1.54           H  
ATOM   2378 2HB  GLU A 146       1.913  -9.871  -1.476  1.00  1.54           H  
ATOM   2379 1HG  GLU A 146       2.688 -11.182   0.335  1.00  1.54           H  
ATOM   2380 2HG  GLU A 146       1.448 -12.127  -0.481  1.00  1.54           H  
ENDMDL

REMARK ID 435148 DOMAINID 430667 MODEL 2 2022-10-22_00000107_1_19
MODEL     2
ATOM      1  N   MET A   1       1.151  -0.124  -0.028  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.480   0.129  -0.585  1.00  0.99           C  
ATOM      3  C   MET A   1       3.068   1.507  -0.245  1.00  0.99           C  
ATOM      4  O   MET A   1       2.727   2.501  -0.893  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.444  -0.035  -2.086  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.166  -1.410  -2.594  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.541  -2.519  -2.284  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.754  -1.778  -3.408  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.115  -1.059   0.352  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.956   0.544   0.704  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.443  -0.032  -0.764  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.148  -0.640  -0.208  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.729   0.627  -2.491  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.400   0.243  -2.481  1.00  0.99           H  
ATOM     15 1HG  MET A   1       1.273  -1.809  -2.111  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.992  -1.377  -3.642  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.687  -2.343  -3.374  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.365  -1.779  -4.417  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.942  -0.756  -3.102  1.00  0.99           H  
ATOM     20  N   PRO A   2       3.921   1.611   0.791  1.00  0.91           N  
ATOM     21  CA  PRO A   2       4.659   2.808   1.150  1.00  0.91           C  
ATOM     22  C   PRO A   2       5.491   3.174  -0.066  1.00  0.91           C  
ATOM     23  O   PRO A   2       5.924   2.282  -0.803  1.00  0.91           O  
ATOM     24  CB  PRO A   2       5.506   2.359   2.347  1.00  0.91           C  
ATOM     25  CG  PRO A   2       4.739   1.180   2.930  1.00  0.91           C  
ATOM     26  CD  PRO A   2       4.131   0.480   1.723  1.00  0.91           C  
ATOM     27  HA  PRO A   2       3.969   3.613   1.431  1.00  0.91           H  
ATOM     28 1HB  PRO A   2       6.517   2.082   2.010  1.00  0.91           H  
ATOM     29 2HB  PRO A   2       5.620   3.189   3.058  1.00  0.91           H  
ATOM     30 1HG  PRO A   2       5.425   0.528   3.494  1.00  0.91           H  
ATOM     31 2HG  PRO A   2       3.981   1.535   3.644  1.00  0.91           H  
ATOM     32 1HD  PRO A   2       4.853  -0.243   1.312  1.00  0.91           H  
ATOM     33 2HD  PRO A   2       3.187   0.010   2.020  1.00  0.91           H  
ATOM     34  N   LEU A   3       5.745   4.454  -0.274  1.00  0.83           N  
ATOM     35  CA  LEU A   3       6.509   4.852  -1.449  1.00  0.83           C  
ATOM     36  C   LEU A   3       7.836   4.104  -1.596  1.00  0.83           C  
ATOM     37  O   LEU A   3       8.124   3.595  -2.674  1.00  0.83           O  
ATOM     38  CB  LEU A   3       6.729   6.352  -1.457  1.00  0.83           C  
ATOM     39  CG  LEU A   3       7.524   6.862  -2.620  1.00  0.83           C  
ATOM     40  CD1 LEU A   3       6.809   6.553  -3.905  1.00  0.83           C  
ATOM     41  CD2 LEU A   3       7.724   8.345  -2.489  1.00  0.83           C  
ATOM     42  H   LEU A   3       5.383   5.157   0.357  1.00  0.83           H  
ATOM     43  HA  LEU A   3       5.908   4.619  -2.323  1.00  0.83           H  
ATOM     44 1HB  LEU A   3       5.766   6.853  -1.464  1.00  0.83           H  
ATOM     45 2HB  LEU A   3       7.250   6.632  -0.555  1.00  0.83           H  
ATOM     46  HG  LEU A   3       8.469   6.366  -2.632  1.00  0.83           H  
ATOM     47 1HD1 LEU A   3       7.412   6.914  -4.731  1.00  0.83           H  
ATOM     48 2HD1 LEU A   3       6.668   5.481  -4.002  1.00  0.83           H  
ATOM     49 3HD1 LEU A   3       5.846   7.048  -3.914  1.00  0.83           H  
ATOM     50 1HD2 LEU A   3       8.309   8.689  -3.326  1.00  0.83           H  
ATOM     51 2HD2 LEU A   3       6.757   8.832  -2.491  1.00  0.83           H  
ATOM     52 3HD2 LEU A   3       8.245   8.580  -1.565  1.00  0.83           H  
ATOM     53  N   ASP A   4       8.612   3.931  -0.522  1.00  0.78           N  
ATOM     54  CA  ASP A   4       9.870   3.187  -0.670  1.00  0.78           C  
ATOM     55  C   ASP A   4       9.652   1.755  -1.175  1.00  0.78           C  
ATOM     56  O   ASP A   4      10.512   1.205  -1.863  1.00  0.78           O  
ATOM     57  CB  ASP A   4      10.642   3.123   0.655  1.00  0.78           C  
ATOM     58  CG  ASP A   4      12.085   2.576   0.496  1.00  0.78           C  
ATOM     59  OD1 ASP A   4      12.894   3.230  -0.134  1.00  0.78           O  
ATOM     60  OD2 ASP A   4      12.351   1.510   1.002  1.00  0.78           O  
ATOM     61  H   ASP A   4       8.404   4.410   0.347  1.00  0.78           H  
ATOM     62  HA  ASP A   4      10.488   3.708  -1.398  1.00  0.78           H  
ATOM     63 1HB  ASP A   4      10.694   4.115   1.096  1.00  0.78           H  
ATOM     64 2HB  ASP A   4      10.102   2.484   1.354  1.00  0.78           H  
ATOM     65  N   SER A   5       8.527   1.116  -0.839  1.00  0.74           N  
ATOM     66  CA  SER A   5       8.318  -0.242  -1.324  1.00  0.74           C  
ATOM     67  C   SER A   5       8.097  -0.167  -2.823  1.00  0.74           C  
ATOM     68  O   SER A   5       8.585  -1.000  -3.594  1.00  0.74           O  
ATOM     69  CB  SER A   5       7.142  -0.906  -0.642  1.00  0.74           C  
ATOM     70  OG  SER A   5       7.399  -1.099   0.725  1.00  0.74           O  
ATOM     71  H   SER A   5       7.792   1.586  -0.323  1.00  0.74           H  
ATOM     72  HA  SER A   5       9.217  -0.830  -1.133  1.00  0.74           H  
ATOM     73 1HB  SER A   5       6.252  -0.288  -0.769  1.00  0.74           H  
ATOM     74 2HB  SER A   5       6.943  -1.864  -1.116  1.00  0.74           H  
ATOM     75  HG  SER A   5       8.242  -1.556   0.772  1.00  0.74           H  
ATOM     76  N   ILE A   6       7.377   0.875  -3.242  1.00  0.73           N  
ATOM     77  CA  ILE A   6       7.100   1.067  -4.654  1.00  0.73           C  
ATOM     78  C   ILE A   6       8.370   1.332  -5.431  1.00  0.73           C  
ATOM     79  O   ILE A   6       8.573   0.793  -6.511  1.00  0.73           O  
ATOM     80  CB  ILE A   6       6.147   2.243  -4.923  1.00  0.73           C  
ATOM     81  CG1 ILE A   6       4.773   1.947  -4.398  1.00  0.73           C  
ATOM     82  CG2 ILE A   6       6.099   2.563  -6.384  1.00  0.73           C  
ATOM     83  CD1 ILE A   6       3.873   3.125  -4.441  1.00  0.73           C  
ATOM     84  H   ILE A   6       7.009   1.534  -2.549  1.00  0.73           H  
ATOM     85  HA  ILE A   6       6.648   0.161  -5.030  1.00  0.73           H  
ATOM     86  HB  ILE A   6       6.504   3.113  -4.400  1.00  0.73           H  
ATOM     87 1HG1 ILE A   6       4.326   1.128  -4.962  1.00  0.73           H  
ATOM     88 2HG1 ILE A   6       4.876   1.652  -3.358  1.00  0.73           H  
ATOM     89 1HG2 ILE A   6       5.439   3.407  -6.517  1.00  0.73           H  
ATOM     90 2HG2 ILE A   6       7.095   2.817  -6.745  1.00  0.73           H  
ATOM     91 3HG2 ILE A   6       5.721   1.711  -6.939  1.00  0.73           H  
ATOM     92 1HD1 ILE A   6       2.902   2.863  -4.015  1.00  0.73           H  
ATOM     93 2HD1 ILE A   6       4.323   3.918  -3.873  1.00  0.73           H  
ATOM     94 3HD1 ILE A   6       3.746   3.450  -5.472  1.00  0.73           H  
ATOM     95  N   LEU A   7       9.213   2.195  -4.884  1.00  0.74           N  
ATOM     96  CA  LEU A   7      10.443   2.579  -5.545  1.00  0.74           C  
ATOM     97  C   LEU A   7      11.468   1.446  -5.666  1.00  0.74           C  
ATOM     98  O   LEU A   7      12.170   1.345  -6.673  1.00  0.74           O  
ATOM     99  CB  LEU A   7      11.051   3.745  -4.795  1.00  0.74           C  
ATOM    100  CG  LEU A   7      10.241   5.012  -4.855  1.00  0.74           C  
ATOM    101  CD1 LEU A   7      10.866   6.019  -4.001  1.00  0.74           C  
ATOM    102  CD2 LEU A   7      10.164   5.483  -6.226  1.00  0.74           C  
ATOM    103  H   LEU A   7       8.967   2.609  -3.987  1.00  0.74           H  
ATOM    104  HA  LEU A   7      10.182   2.912  -6.540  1.00  0.74           H  
ATOM    105 1HB  LEU A   7      11.209   3.466  -3.752  1.00  0.74           H  
ATOM    106 2HB  LEU A   7      11.971   3.970  -5.238  1.00  0.74           H  
ATOM    107  HG  LEU A   7       9.245   4.817  -4.486  1.00  0.74           H  
ATOM    108 1HD1 LEU A   7      10.283   6.930  -4.023  1.00  0.74           H  
ATOM    109 2HD1 LEU A   7      10.913   5.631  -2.997  1.00  0.74           H  
ATOM    110 3HD1 LEU A   7      11.852   6.223  -4.356  1.00  0.74           H  
ATOM    111 1HD2 LEU A   7       9.579   6.399  -6.253  1.00  0.74           H  
ATOM    112 2HD2 LEU A   7      11.177   5.678  -6.583  1.00  0.74           H  
ATOM    113 3HD2 LEU A   7       9.690   4.725  -6.850  1.00  0.74           H  
ATOM    114  N   VAL A   8      11.550   0.591  -4.644  1.00  0.75           N  
ATOM    115  CA  VAL A   8      12.488  -0.530  -4.633  1.00  0.75           C  
ATOM    116  C   VAL A   8      12.029  -1.728  -5.483  1.00  0.75           C  
ATOM    117  O   VAL A   8      12.836  -2.340  -6.183  1.00  0.75           O  
ATOM    118  CB  VAL A   8      12.760  -0.969  -3.184  1.00  0.75           C  
ATOM    119  CG1 VAL A   8      13.605  -2.229  -3.162  1.00  0.75           C  
ATOM    120  CG2 VAL A   8      13.486   0.177  -2.455  1.00  0.75           C  
ATOM    121  H   VAL A   8      10.970   0.741  -3.817  1.00  0.75           H  
ATOM    122  HA  VAL A   8      13.431  -0.171  -5.043  1.00  0.75           H  
ATOM    123  HB  VAL A   8      11.810  -1.179  -2.686  1.00  0.75           H  
ATOM    124 1HG1 VAL A   8      13.786  -2.524  -2.129  1.00  0.75           H  
ATOM    125 2HG1 VAL A   8      13.075  -3.027  -3.681  1.00  0.75           H  
ATOM    126 3HG1 VAL A   8      14.556  -2.040  -3.658  1.00  0.75           H  
ATOM    127 1HG2 VAL A   8      13.673  -0.105  -1.417  1.00  0.75           H  
ATOM    128 2HG2 VAL A   8      14.431   0.383  -2.951  1.00  0.75           H  
ATOM    129 3HG2 VAL A   8      12.873   1.078  -2.470  1.00  0.75           H  
ATOM    130  N   ASP A   9      10.749  -2.096  -5.404  1.00  0.77           N  
ATOM    131  CA  ASP A   9      10.222  -3.222  -6.179  1.00  0.77           C  
ATOM    132  C   ASP A   9      10.052  -2.845  -7.649  1.00  0.77           C  
ATOM    133  O   ASP A   9       9.260  -1.972  -7.980  1.00  0.77           O  
ATOM    134  CB  ASP A   9       8.890  -3.705  -5.581  1.00  0.77           C  
ATOM    135  CG  ASP A   9       8.266  -4.922  -6.304  1.00  0.77           C  
ATOM    136  OD1 ASP A   9       8.059  -4.852  -7.525  1.00  0.77           O  
ATOM    137  OD2 ASP A   9       7.999  -5.905  -5.644  1.00  0.77           O  
ATOM    138  H   ASP A   9      10.105  -1.582  -4.801  1.00  0.77           H  
ATOM    139  HA  ASP A   9      10.938  -4.041  -6.120  1.00  0.77           H  
ATOM    140 1HB  ASP A   9       9.049  -3.970  -4.536  1.00  0.77           H  
ATOM    141 2HB  ASP A   9       8.180  -2.884  -5.585  1.00  0.77           H  
ATOM    142  N   ASN A  10      10.765  -3.534  -8.541  1.00  0.77           N  
ATOM    143  CA  ASN A  10      10.751  -3.202  -9.969  1.00  0.77           C  
ATOM    144  C   ASN A  10       9.369  -3.255 -10.640  1.00  0.77           C  
ATOM    145  O   ASN A  10       9.130  -2.545 -11.625  1.00  0.77           O  
ATOM    146  CB  ASN A  10      11.706  -4.106 -10.723  1.00  0.77           C  
ATOM    147  CG  ASN A  10      13.157  -3.756 -10.485  1.00  0.77           C  
ATOM    148  OD1 ASN A  10      13.490  -2.648 -10.051  1.00  0.77           O  
ATOM    149  ND2 ASN A  10      14.030  -4.691 -10.769  1.00  0.77           N  
ATOM    150  H   ASN A  10      11.371  -4.271  -8.209  1.00  0.77           H  
ATOM    151  HA  ASN A  10      11.116  -2.181 -10.065  1.00  0.77           H  
ATOM    152 1HB  ASN A  10      11.537  -5.140 -10.419  1.00  0.77           H  
ATOM    153 2HB  ASN A  10      11.498  -4.042 -11.790  1.00  0.77           H  
ATOM    154 1HD2 ASN A  10      15.006  -4.520 -10.634  1.00  0.77           H  
ATOM    155 2HD2 ASN A  10      13.720  -5.574 -11.120  1.00  0.77           H  
ATOM    156  N   VAL A  11       8.455  -4.091 -10.145  1.00  0.76           N  
ATOM    157  CA  VAL A  11       7.149  -4.162 -10.781  1.00  0.76           C  
ATOM    158  C   VAL A  11       6.397  -2.929 -10.376  1.00  0.76           C  
ATOM    159  O   VAL A  11       5.833  -2.208 -11.209  1.00  0.76           O  
ATOM    160  CB  VAL A  11       6.362  -5.412 -10.331  1.00  0.76           C  
ATOM    161  CG1 VAL A  11       4.922  -5.376 -10.884  1.00  0.76           C  
ATOM    162  CG2 VAL A  11       7.087  -6.651 -10.798  1.00  0.76           C  
ATOM    163  H   VAL A  11       8.623  -4.617  -9.282  1.00  0.76           H  
ATOM    164  HA  VAL A  11       7.271  -4.174 -11.864  1.00  0.76           H  
ATOM    165  HB  VAL A  11       6.304  -5.421  -9.250  1.00  0.76           H  
ATOM    166 1HG1 VAL A  11       4.376  -6.258 -10.543  1.00  0.76           H  
ATOM    167 2HG1 VAL A  11       4.420  -4.479 -10.519  1.00  0.76           H  
ATOM    168 3HG1 VAL A  11       4.947  -5.363 -11.973  1.00  0.76           H  
ATOM    169 1HG2 VAL A  11       6.543  -7.535 -10.463  1.00  0.76           H  
ATOM    170 2HG2 VAL A  11       7.150  -6.649 -11.884  1.00  0.76           H  
ATOM    171 3HG2 VAL A  11       8.092  -6.658 -10.371  1.00  0.76           H  
ATOM    172  N   ALA A  12       6.420  -2.669  -9.078  1.00  0.74           N  
ATOM    173  CA  ALA A  12       5.708  -1.518  -8.561  1.00  0.74           C  
ATOM    174  C   ALA A  12       6.249  -0.220  -9.138  1.00  0.74           C  
ATOM    175  O   ALA A  12       5.488   0.692  -9.486  1.00  0.74           O  
ATOM    176  CB  ALA A  12       5.795  -1.492  -7.066  1.00  0.74           C  
ATOM    177  H   ALA A  12       6.955  -3.298  -8.455  1.00  0.74           H  
ATOM    178  HA  ALA A  12       4.686  -1.613  -8.871  1.00  0.74           H  
ATOM    179 1HB  ALA A  12       5.239  -0.652  -6.684  1.00  0.74           H  
ATOM    180 2HB  ALA A  12       5.401  -2.400  -6.658  1.00  0.74           H  
ATOM    181 3HB  ALA A  12       6.842  -1.395  -6.787  1.00  0.74           H  
ATOM    182  N   LEU A  13       7.566  -0.175  -9.293  1.00  0.71           N  
ATOM    183  CA  LEU A  13       8.275   0.960  -9.823  1.00  0.71           C  
ATOM    184  C   LEU A  13       7.810   1.263 -11.220  1.00  0.71           C  
ATOM    185  O   LEU A  13       7.489   2.410 -11.513  1.00  0.71           O  
ATOM    186  CB  LEU A  13       9.773   0.683  -9.808  1.00  0.71           C  
ATOM    187  CG  LEU A  13      10.685   1.727 -10.406  1.00  0.71           C  
ATOM    188  CD1 LEU A  13      10.548   3.023  -9.668  1.00  0.71           C  
ATOM    189  CD2 LEU A  13      12.108   1.222 -10.315  1.00  0.71           C  
ATOM    190  H   LEU A  13       8.121  -0.962  -8.971  1.00  0.71           H  
ATOM    191  HA  LEU A  13       8.072   1.820  -9.186  1.00  0.71           H  
ATOM    192 1HB  LEU A  13      10.084   0.515  -8.771  1.00  0.71           H  
ATOM    193 2HB  LEU A  13       9.938  -0.230 -10.356  1.00  0.71           H  
ATOM    194  HG  LEU A  13      10.420   1.887 -11.433  1.00  0.71           H  
ATOM    195 1HD1 LEU A  13      11.215   3.755 -10.115  1.00  0.71           H  
ATOM    196 2HD1 LEU A  13       9.519   3.378  -9.727  1.00  0.71           H  
ATOM    197 3HD1 LEU A  13      10.823   2.866  -8.640  1.00  0.71           H  
ATOM    198 1HD2 LEU A  13      12.775   1.952 -10.737  1.00  0.71           H  
ATOM    199 2HD2 LEU A  13      12.365   1.058  -9.264  1.00  0.71           H  
ATOM    200 3HD2 LEU A  13      12.199   0.281 -10.860  1.00  0.71           H  
ATOM    201  N   GLN A  14       7.740   0.246 -12.091  1.00  0.68           N  
ATOM    202  CA  GLN A  14       7.298   0.511 -13.454  1.00  0.68           C  
ATOM    203  C   GLN A  14       5.856   1.037 -13.477  1.00  0.68           C  
ATOM    204  O   GLN A  14       5.545   1.964 -14.220  1.00  0.68           O  
ATOM    205  CB  GLN A  14       7.384  -0.756 -14.309  1.00  0.68           C  
ATOM    206  CG  GLN A  14       7.099  -0.524 -15.817  1.00  0.68           C  
ATOM    207  CD  GLN A  14       8.175   0.339 -16.520  1.00  0.68           C  
ATOM    208  OE1 GLN A  14       9.366   0.010 -16.427  1.00  0.68           O  
ATOM    209  NE2 GLN A  14       7.780   1.399 -17.236  1.00  0.68           N  
ATOM    210  H   GLN A  14       8.023  -0.700 -11.822  1.00  0.68           H  
ATOM    211  HA  GLN A  14       7.947   1.268 -13.887  1.00  0.68           H  
ATOM    212 1HB  GLN A  14       8.377  -1.195 -14.206  1.00  0.68           H  
ATOM    213 2HB  GLN A  14       6.666  -1.490 -13.932  1.00  0.68           H  
ATOM    214 1HG  GLN A  14       7.050  -1.486 -16.319  1.00  0.68           H  
ATOM    215 2HG  GLN A  14       6.138  -0.002 -15.915  1.00  0.68           H  
ATOM    216 1HE2 GLN A  14       8.451   1.958 -17.714  1.00  0.68           H  
ATOM    217 2HE2 GLN A  14       6.784   1.669 -17.321  1.00  0.68           H  
ATOM    218  N   PHE A  15       4.973   0.527 -12.612  1.00  0.66           N  
ATOM    219  CA  PHE A  15       3.601   1.056 -12.633  1.00  0.66           C  
ATOM    220  C   PHE A  15       3.550   2.522 -12.197  1.00  0.66           C  
ATOM    221  O   PHE A  15       2.846   3.343 -12.800  1.00  0.66           O  
ATOM    222  CB  PHE A  15       2.677   0.231 -11.742  1.00  0.66           C  
ATOM    223  CG  PHE A  15       2.097  -1.004 -12.367  1.00  0.66           C  
ATOM    224  CD1 PHE A  15       2.687  -2.244 -12.242  1.00  0.66           C  
ATOM    225  CD2 PHE A  15       0.909  -0.907 -13.063  1.00  0.66           C  
ATOM    226  CE1 PHE A  15       2.109  -3.362 -12.813  1.00  0.66           C  
ATOM    227  CE2 PHE A  15       0.327  -2.008 -13.633  1.00  0.66           C  
ATOM    228  CZ  PHE A  15       0.929  -3.242 -13.511  1.00  0.66           C  
ATOM    229  H   PHE A  15       5.241  -0.240 -11.987  1.00  0.66           H  
ATOM    230  HA  PHE A  15       3.231   0.995 -13.658  1.00  0.66           H  
ATOM    231 1HB  PHE A  15       3.223  -0.067 -10.845  1.00  0.66           H  
ATOM    232 2HB  PHE A  15       1.848   0.854 -11.423  1.00  0.66           H  
ATOM    233  HD1 PHE A  15       3.601  -2.334 -11.690  1.00  0.66           H  
ATOM    234  HD2 PHE A  15       0.431   0.063 -13.149  1.00  0.66           H  
ATOM    235  HE1 PHE A  15       2.583  -4.337 -12.708  1.00  0.66           H  
ATOM    236  HE2 PHE A  15      -0.607  -1.906 -14.179  1.00  0.66           H  
ATOM    237  HZ  PHE A  15       0.470  -4.119 -13.963  1.00  0.66           H  
ATOM    238  N   PHE A  16       4.340   2.853 -11.185  1.00  0.64           N  
ATOM    239  CA  PHE A  16       4.434   4.206 -10.658  1.00  0.64           C  
ATOM    240  C   PHE A  16       5.031   5.116 -11.716  1.00  0.64           C  
ATOM    241  O   PHE A  16       4.544   6.222 -11.942  1.00  0.64           O  
ATOM    242  CB  PHE A  16       5.224   4.165  -9.366  1.00  0.64           C  
ATOM    243  CG  PHE A  16       5.399   5.442  -8.578  1.00  0.64           C  
ATOM    244  CD1 PHE A  16       4.309   6.042  -7.983  1.00  0.64           C  
ATOM    245  CD2 PHE A  16       6.657   5.983  -8.347  1.00  0.64           C  
ATOM    246  CE1 PHE A  16       4.440   7.168  -7.207  1.00  0.64           C  
ATOM    247  CE2 PHE A  16       6.798   7.112  -7.557  1.00  0.64           C  
ATOM    248  CZ  PHE A  16       5.684   7.709  -6.992  1.00  0.64           C  
ATOM    249  H   PHE A  16       4.891   2.121 -10.732  1.00  0.64           H  
ATOM    250  HA  PHE A  16       3.434   4.564 -10.429  1.00  0.64           H  
ATOM    251 1HB  PHE A  16       4.735   3.443  -8.722  1.00  0.64           H  
ATOM    252 2HB  PHE A  16       6.216   3.766  -9.578  1.00  0.64           H  
ATOM    253  HD1 PHE A  16       3.341   5.613  -8.147  1.00  0.64           H  
ATOM    254  HD2 PHE A  16       7.534   5.505  -8.786  1.00  0.64           H  
ATOM    255  HE1 PHE A  16       3.559   7.623  -6.764  1.00  0.64           H  
ATOM    256  HE2 PHE A  16       7.778   7.536  -7.379  1.00  0.64           H  
ATOM    257  HZ  PHE A  16       5.795   8.600  -6.374  1.00  0.64           H  
ATOM    258  N   MET A  17       6.088   4.647 -12.370  1.00  0.63           N  
ATOM    259  CA  MET A  17       6.757   5.384 -13.426  1.00  0.63           C  
ATOM    260  C   MET A  17       5.804   5.698 -14.563  1.00  0.63           C  
ATOM    261  O   MET A  17       5.753   6.841 -15.022  1.00  0.63           O  
ATOM    262  CB  MET A  17       7.902   4.537 -13.955  1.00  0.63           C  
ATOM    263  CG  MET A  17       8.836   5.152 -14.932  1.00  0.63           C  
ATOM    264  SD  MET A  17      10.054   3.932 -15.400  1.00  0.63           S  
ATOM    265  CE  MET A  17      10.576   3.517 -13.768  1.00  0.63           C  
ATOM    266  H   MET A  17       6.451   3.732 -12.126  1.00  0.63           H  
ATOM    267  HA  MET A  17       7.123   6.324 -13.024  1.00  0.63           H  
ATOM    268 1HB  MET A  17       8.486   4.180 -13.115  1.00  0.63           H  
ATOM    269 2HB  MET A  17       7.484   3.659 -14.444  1.00  0.63           H  
ATOM    270 1HG  MET A  17       8.292   5.471 -15.821  1.00  0.63           H  
ATOM    271 2HG  MET A  17       9.345   6.012 -14.500  1.00  0.63           H  
ATOM    272 1HE  MET A  17      11.358   2.762 -13.808  1.00  0.63           H  
ATOM    273 2HE  MET A  17      10.941   4.408 -13.278  1.00  0.63           H  
ATOM    274 3HE  MET A  17       9.726   3.128 -13.214  1.00  0.63           H  
ATOM    275  N   ASP A  18       5.017   4.701 -15.004  1.00  0.63           N  
ATOM    276  CA  ASP A  18       4.082   4.947 -16.095  1.00  0.63           C  
ATOM    277  C   ASP A  18       3.089   6.014 -15.658  1.00  0.63           C  
ATOM    278  O   ASP A  18       2.814   6.960 -16.404  1.00  0.63           O  
ATOM    279  CB  ASP A  18       3.318   3.665 -16.479  1.00  0.63           C  
ATOM    280  CG  ASP A  18       4.186   2.576 -17.193  1.00  0.63           C  
ATOM    281  OD1 ASP A  18       5.293   2.866 -17.599  1.00  0.63           O  
ATOM    282  OD2 ASP A  18       3.707   1.474 -17.342  1.00  0.63           O  
ATOM    283  H   ASP A  18       5.092   3.769 -14.597  1.00  0.63           H  
ATOM    284  HA  ASP A  18       4.635   5.311 -16.961  1.00  0.63           H  
ATOM    285 1HB  ASP A  18       2.902   3.221 -15.568  1.00  0.63           H  
ATOM    286 2HB  ASP A  18       2.480   3.924 -17.122  1.00  0.63           H  
ATOM    287  N   TYR A  19       2.610   5.909 -14.417  1.00  0.65           N  
ATOM    288  CA  TYR A  19       1.695   6.906 -13.901  1.00  0.65           C  
ATOM    289  C   TYR A  19       2.322   8.286 -13.914  1.00  0.65           C  
ATOM    290  O   TYR A  19       1.734   9.244 -14.405  1.00  0.65           O  
ATOM    291  CB  TYR A  19       1.236   6.585 -12.489  1.00  0.65           C  
ATOM    292  CG  TYR A  19       0.408   7.692 -11.946  1.00  0.65           C  
ATOM    293  CD1 TYR A  19      -0.921   7.828 -12.307  1.00  0.65           C  
ATOM    294  CD2 TYR A  19       0.998   8.613 -11.111  1.00  0.65           C  
ATOM    295  CE1 TYR A  19      -1.643   8.904 -11.833  1.00  0.65           C  
ATOM    296  CE2 TYR A  19       0.279   9.666 -10.655  1.00  0.65           C  
ATOM    297  CZ  TYR A  19      -1.022   9.827 -11.010  1.00  0.65           C  
ATOM    298  OH  TYR A  19      -1.704  10.924 -10.567  1.00  0.65           O  
ATOM    299  H   TYR A  19       2.865   5.110 -13.832  1.00  0.65           H  
ATOM    300  HA  TYR A  19       0.819   6.936 -14.550  1.00  0.65           H  
ATOM    301 1HB  TYR A  19       0.665   5.671 -12.476  1.00  0.65           H  
ATOM    302 2HB  TYR A  19       2.090   6.447 -11.838  1.00  0.65           H  
ATOM    303  HD1 TYR A  19      -1.391   7.107 -12.973  1.00  0.65           H  
ATOM    304  HD2 TYR A  19       2.046   8.508 -10.831  1.00  0.65           H  
ATOM    305  HE1 TYR A  19      -2.682   9.036 -12.121  1.00  0.65           H  
ATOM    306  HE2 TYR A  19       0.739  10.388 -10.026  1.00  0.65           H  
ATOM    307  HH  TYR A  19      -1.077  11.539 -10.128  1.00  0.65           H  
ATOM    308  N   MET A  20       3.526   8.410 -13.368  1.00  0.67           N  
ATOM    309  CA  MET A  20       4.150   9.716 -13.318  1.00  0.67           C  
ATOM    310  C   MET A  20       4.396  10.267 -14.719  1.00  0.67           C  
ATOM    311  O   MET A  20       4.240  11.478 -14.932  1.00  0.67           O  
ATOM    312  CB  MET A  20       5.415   9.680 -12.480  1.00  0.67           C  
ATOM    313  CG  MET A  20       5.151   9.484 -10.985  1.00  0.67           C  
ATOM    314  SD  MET A  20       6.645   9.379 -10.018  1.00  0.67           S  
ATOM    315  CE  MET A  20       7.267  11.045 -10.008  1.00  0.67           C  
ATOM    316  H   MET A  20       3.995   7.597 -12.976  1.00  0.67           H  
ATOM    317  HA  MET A  20       3.457  10.394 -12.820  1.00  0.67           H  
ATOM    318 1HB  MET A  20       6.047   8.855 -12.821  1.00  0.67           H  
ATOM    319 2HB  MET A  20       5.970  10.605 -12.612  1.00  0.67           H  
ATOM    320 1HG  MET A  20       4.551  10.306 -10.609  1.00  0.67           H  
ATOM    321 2HG  MET A  20       4.588   8.560 -10.838  1.00  0.67           H  
ATOM    322 1HE  MET A  20       8.192  11.087  -9.441  1.00  0.67           H  
ATOM    323 2HE  MET A  20       7.452  11.355 -11.016  1.00  0.67           H  
ATOM    324 3HE  MET A  20       6.538  11.710  -9.555  1.00  0.67           H  
ATOM    325  N   GLN A  21       4.737   9.401 -15.686  1.00  0.70           N  
ATOM    326  CA  GLN A  21       4.976   9.850 -17.056  1.00  0.70           C  
ATOM    327  C   GLN A  21       3.733  10.522 -17.622  1.00  0.70           C  
ATOM    328  O   GLN A  21       3.833  11.530 -18.324  1.00  0.70           O  
ATOM    329  CB  GLN A  21       5.411   8.692 -17.955  1.00  0.70           C  
ATOM    330  CG  GLN A  21       5.791   9.121 -19.349  1.00  0.70           C  
ATOM    331  CD  GLN A  21       6.443   8.015 -20.134  1.00  0.70           C  
ATOM    332  OE1 GLN A  21       5.794   7.222 -20.828  1.00  0.70           O  
ATOM    333  NE2 GLN A  21       7.765   7.946 -20.010  1.00  0.70           N  
ATOM    334  H   GLN A  21       4.865   8.413 -15.463  1.00  0.70           H  
ATOM    335  HA  GLN A  21       5.780  10.583 -17.043  1.00  0.70           H  
ATOM    336 1HB  GLN A  21       6.268   8.188 -17.503  1.00  0.70           H  
ATOM    337 2HB  GLN A  21       4.603   7.963 -18.025  1.00  0.70           H  
ATOM    338 1HG  GLN A  21       4.886   9.425 -19.874  1.00  0.70           H  
ATOM    339 2HG  GLN A  21       6.481   9.952 -19.287  1.00  0.70           H  
ATOM    340 1HE2 GLN A  21       8.281   7.240 -20.491  1.00  0.70           H  
ATOM    341 2HE2 GLN A  21       8.247   8.612 -19.399  1.00  0.70           H  
ATOM    342  N   GLN A  22       2.555  10.007 -17.249  1.00  0.72           N  
ATOM    343  CA  GLN A  22       1.264  10.541 -17.690  1.00  0.72           C  
ATOM    344  C   GLN A  22       1.002  11.947 -17.128  1.00  0.72           C  
ATOM    345  O   GLN A  22       0.153  12.678 -17.646  1.00  0.72           O  
ATOM    346  CB  GLN A  22       0.113   9.613 -17.260  1.00  0.72           C  
ATOM    347  CG  GLN A  22       0.094   8.249 -17.944  1.00  0.72           C  
ATOM    348  CD  GLN A  22      -0.996   7.326 -17.391  1.00  0.72           C  
ATOM    349  OE1 GLN A  22      -1.544   7.565 -16.309  1.00  0.72           O  
ATOM    350  NE2 GLN A  22      -1.303   6.262 -18.127  1.00  0.72           N  
ATOM    351  H   GLN A  22       2.560   9.163 -16.669  1.00  0.72           H  
ATOM    352  HA  GLN A  22       1.275  10.607 -18.776  1.00  0.72           H  
ATOM    353 1HB  GLN A  22       0.152   9.451 -16.193  1.00  0.72           H  
ATOM    354 2HB  GLN A  22      -0.834  10.102 -17.471  1.00  0.72           H  
ATOM    355 1HG  GLN A  22      -0.094   8.397 -19.005  1.00  0.72           H  
ATOM    356 2HG  GLN A  22       1.050   7.773 -17.807  1.00  0.72           H  
ATOM    357 1HE2 GLN A  22      -2.004   5.620 -17.814  1.00  0.72           H  
ATOM    358 2HE2 GLN A  22      -0.832   6.103 -18.995  1.00  0.72           H  
ATOM    359  N   THR A  23       1.705  12.308 -16.046  1.00  0.74           N  
ATOM    360  CA  THR A  23       1.543  13.598 -15.391  1.00  0.74           C  
ATOM    361  C   THR A  23       2.732  14.507 -15.750  1.00  0.74           C  
ATOM    362  O   THR A  23       2.661  15.729 -15.599  1.00  0.74           O  
ATOM    363  CB  THR A  23       1.497  13.431 -13.855  1.00  0.74           C  
ATOM    364  OG1 THR A  23       2.754  12.939 -13.416  1.00  0.74           O  
ATOM    365  CG2 THR A  23       0.420  12.420 -13.448  1.00  0.74           C  
ATOM    366  H   THR A  23       2.402  11.675 -15.670  1.00  0.74           H  
ATOM    367  HA  THR A  23       0.624  14.066 -15.740  1.00  0.74           H  
ATOM    368  HB  THR A  23       1.295  14.390 -13.382  1.00  0.74           H  
ATOM    369  HG1 THR A  23       3.057  12.262 -14.040  1.00  0.74           H  
ATOM    370 1HG2 THR A  23       0.420  12.308 -12.362  1.00  0.74           H  
ATOM    371 2HG2 THR A  23      -0.554  12.770 -13.777  1.00  0.74           H  
ATOM    372 3HG2 THR A  23       0.632  11.456 -13.909  1.00  0.74           H  
ATOM    373  N   GLY A  24       3.827  13.890 -16.226  1.00  0.74           N  
ATOM    374  CA  GLY A  24       5.065  14.581 -16.595  1.00  0.74           C  
ATOM    375  C   GLY A  24       6.025  14.853 -15.427  1.00  0.74           C  
ATOM    376  O   GLY A  24       6.967  15.634 -15.564  1.00  0.74           O  
ATOM    377  H   GLY A  24       3.810  12.879 -16.305  1.00  0.74           H  
ATOM    378 1HA  GLY A  24       5.578  13.980 -17.347  1.00  0.74           H  
ATOM    379 2HA  GLY A  24       4.811  15.523 -17.076  1.00  0.74           H  
ATOM    380  N   GLY A  25       5.781  14.229 -14.272  1.00  0.72           N  
ATOM    381  CA  GLY A  25       6.607  14.454 -13.073  1.00  0.72           C  
ATOM    382  C   GLY A  25       7.736  13.445 -12.881  1.00  0.72           C  
ATOM    383  O   GLY A  25       8.463  13.487 -11.878  1.00  0.72           O  
ATOM    384  H   GLY A  25       5.010  13.559 -14.241  1.00  0.72           H  
ATOM    385 1HA  GLY A  25       7.023  15.460 -13.111  1.00  0.72           H  
ATOM    386 2HA  GLY A  25       5.972  14.424 -12.204  1.00  0.72           H  
ATOM    387  N   GLN A  26       7.905  12.579 -13.875  1.00  0.69           N  
ATOM    388  CA  GLN A  26       8.830  11.442 -13.878  1.00  0.69           C  
ATOM    389  C   GLN A  26      10.280  11.781 -13.571  1.00  0.69           C  
ATOM    390  O   GLN A  26      11.032  10.910 -13.145  1.00  0.69           O  
ATOM    391  CB  GLN A  26       8.731  10.739 -15.231  1.00  0.69           C  
ATOM    392  CG  GLN A  26       9.246  11.558 -16.415  1.00  0.69           C  
ATOM    393  CD  GLN A  26       8.923  10.917 -17.778  1.00  0.69           C  
ATOM    394  OE1 GLN A  26       8.892   9.688 -17.944  1.00  0.69           O  
ATOM    395  NE2 GLN A  26       8.680  11.768 -18.768  1.00  0.69           N  
ATOM    396  H   GLN A  26       7.296  12.688 -14.672  1.00  0.69           H  
ATOM    397  HA  GLN A  26       8.494  10.740 -13.116  1.00  0.69           H  
ATOM    398 1HB  GLN A  26       9.279   9.804 -15.187  1.00  0.69           H  
ATOM    399 2HB  GLN A  26       7.690  10.489 -15.427  1.00  0.69           H  
ATOM    400 1HG  GLN A  26       8.776  12.543 -16.383  1.00  0.69           H  
ATOM    401 2HG  GLN A  26      10.327  11.661 -16.335  1.00  0.69           H  
ATOM    402 1HE2 GLN A  26       8.465  11.433 -19.687  1.00  0.69           H  
ATOM    403 2HE2 GLN A  26       8.713  12.753 -18.600  1.00  0.69           H  
ATOM    404  N   ALA A  27      10.674  13.033 -13.759  1.00  0.65           N  
ATOM    405  CA  ALA A  27      12.037  13.468 -13.491  1.00  0.65           C  
ATOM    406  C   ALA A  27      12.429  13.231 -12.032  1.00  0.65           C  
ATOM    407  O   ALA A  27      13.590  12.952 -11.734  1.00  0.65           O  
ATOM    408  CB  ALA A  27      12.176  14.931 -13.829  1.00  0.65           C  
ATOM    409  H   ALA A  27      10.002  13.706 -14.097  1.00  0.65           H  
ATOM    410  HA  ALA A  27      12.709  12.887 -14.123  1.00  0.65           H  
ATOM    411 1HB  ALA A  27      13.204  15.258 -13.661  1.00  0.65           H  
ATOM    412 2HB  ALA A  27      11.917  15.065 -14.873  1.00  0.65           H  
ATOM    413 3HB  ALA A  27      11.503  15.519 -13.203  1.00  0.65           H  
ATOM    414  N   HIS A  28      11.466  13.333 -11.108  1.00  0.62           N  
ATOM    415  CA  HIS A  28      11.787  13.143  -9.693  1.00  0.62           C  
ATOM    416  C   HIS A  28      12.093  11.678  -9.445  1.00  0.62           C  
ATOM    417  O   HIS A  28      13.012  11.328  -8.697  1.00  0.62           O  
ATOM    418  CB  HIS A  28      10.622  13.587  -8.807  1.00  0.62           C  
ATOM    419  CG  HIS A  28      10.439  15.063  -8.732  1.00  0.62           C  
ATOM    420  ND1 HIS A  28       9.851  15.783  -9.743  1.00  0.62           N  
ATOM    421  CD2 HIS A  28      10.738  15.958  -7.752  1.00  0.62           C  
ATOM    422  CE1 HIS A  28       9.809  17.060  -9.408  1.00  0.62           C  
ATOM    423  NE2 HIS A  28      10.338  17.196  -8.200  1.00  0.62           N  
ATOM    424  H   HIS A  28      10.502  13.521 -11.393  1.00  0.62           H  
ATOM    425  HA  HIS A  28      12.668  13.722  -9.425  1.00  0.62           H  
ATOM    426 1HB  HIS A  28       9.696  13.155  -9.194  1.00  0.62           H  
ATOM    427 2HB  HIS A  28      10.759  13.202  -7.804  1.00  0.62           H  
ATOM    428  HD1 HIS A  28       9.485  15.401 -10.601  1.00  0.62           H  
ATOM    429  HD2 HIS A  28      11.198  15.858  -6.765  1.00  0.62           H  
ATOM    430  HE1 HIS A  28       9.381  17.794 -10.089  1.00  0.62           H  
ATOM    431  N   LEU A  29      11.332  10.818 -10.099  1.00  0.59           N  
ATOM    432  CA  LEU A  29      11.523   9.393  -9.962  1.00  0.59           C  
ATOM    433  C   LEU A  29      12.829   8.976 -10.589  1.00  0.59           C  
ATOM    434  O   LEU A  29      13.612   8.237  -9.990  1.00  0.59           O  
ATOM    435  CB  LEU A  29      10.383   8.642 -10.606  1.00  0.59           C  
ATOM    436  CG  LEU A  29      10.512   7.186 -10.542  1.00  0.59           C  
ATOM    437  CD1 LEU A  29      10.592   6.808  -9.125  1.00  0.59           C  
ATOM    438  CD2 LEU A  29       9.333   6.549 -11.218  1.00  0.59           C  
ATOM    439  H   LEU A  29      10.612  11.167 -10.716  1.00  0.59           H  
ATOM    440  HA  LEU A  29      11.558   9.146  -8.903  1.00  0.59           H  
ATOM    441 1HB  LEU A  29       9.478   8.911 -10.098  1.00  0.59           H  
ATOM    442 2HB  LEU A  29      10.302   8.936 -11.653  1.00  0.59           H  
ATOM    443  HG  LEU A  29      11.422   6.876 -11.036  1.00  0.59           H  
ATOM    444 1HD1 LEU A  29      10.694   5.745  -9.043  1.00  0.59           H  
ATOM    445 2HD1 LEU A  29      11.456   7.291  -8.665  1.00  0.59           H  
ATOM    446 3HD1 LEU A  29       9.690   7.131  -8.627  1.00  0.59           H  
ATOM    447 1HD2 LEU A  29       9.422   5.466 -11.168  1.00  0.59           H  
ATOM    448 2HD2 LEU A  29       8.413   6.859 -10.727  1.00  0.59           H  
ATOM    449 3HD2 LEU A  29       9.319   6.868 -12.254  1.00  0.59           H  
ATOM    450  N   PHE A  30      13.071   9.460 -11.801  1.00  0.57           N  
ATOM    451  CA  PHE A  30      14.283   9.107 -12.502  1.00  0.57           C  
ATOM    452  C   PHE A  30      15.497   9.597 -11.741  1.00  0.57           C  
ATOM    453  O   PHE A  30      16.503   8.890 -11.666  1.00  0.57           O  
ATOM    454  CB  PHE A  30      14.236   9.593 -13.938  1.00  0.57           C  
ATOM    455  CG  PHE A  30      13.390   8.684 -14.755  1.00  0.57           C  
ATOM    456  CD1 PHE A  30      12.313   9.144 -15.464  1.00  0.57           C  
ATOM    457  CD2 PHE A  30      13.676   7.321 -14.786  1.00  0.57           C  
ATOM    458  CE1 PHE A  30      11.543   8.270 -16.200  1.00  0.57           C  
ATOM    459  CE2 PHE A  30      12.906   6.454 -15.517  1.00  0.57           C  
ATOM    460  CZ  PHE A  30      11.839   6.935 -16.229  1.00  0.57           C  
ATOM    461  H   PHE A  30      12.391  10.071 -12.247  1.00  0.57           H  
ATOM    462  HA  PHE A  30      14.337   8.021 -12.544  1.00  0.57           H  
ATOM    463 1HB  PHE A  30      13.812  10.596 -13.975  1.00  0.57           H  
ATOM    464 2HB  PHE A  30      15.236   9.626 -14.361  1.00  0.57           H  
ATOM    465  HD1 PHE A  30      12.072  10.206 -15.442  1.00  0.57           H  
ATOM    466  HD2 PHE A  30      14.527   6.944 -14.216  1.00  0.57           H  
ATOM    467  HE1 PHE A  30      10.700   8.636 -16.761  1.00  0.57           H  
ATOM    468  HE2 PHE A  30      13.140   5.390 -15.534  1.00  0.57           H  
ATOM    469  HZ  PHE A  30      11.223   6.260 -16.816  1.00  0.57           H  
ATOM    470  N   PHE A  31      15.414  10.778 -11.135  1.00  0.57           N  
ATOM    471  CA  PHE A  31      16.509  11.251 -10.309  1.00  0.57           C  
ATOM    472  C   PHE A  31      16.789  10.268  -9.187  1.00  0.57           C  
ATOM    473  O   PHE A  31      17.932   9.846  -9.005  1.00  0.57           O  
ATOM    474  CB  PHE A  31      16.199  12.586  -9.677  1.00  0.57           C  
ATOM    475  CG  PHE A  31      17.276  13.036  -8.729  1.00  0.57           C  
ATOM    476  CD1 PHE A  31      18.404  13.640  -9.200  1.00  0.57           C  
ATOM    477  CD2 PHE A  31      17.173  12.823  -7.374  1.00  0.57           C  
ATOM    478  CE1 PHE A  31      19.405  14.048  -8.371  1.00  0.57           C  
ATOM    479  CE2 PHE A  31      18.173  13.221  -6.530  1.00  0.57           C  
ATOM    480  CZ  PHE A  31      19.296  13.842  -7.040  1.00  0.57           C  
ATOM    481  H   PHE A  31      14.593  11.371 -11.248  1.00  0.57           H  
ATOM    482  HA  PHE A  31      17.400  11.345 -10.929  1.00  0.57           H  
ATOM    483 1HB  PHE A  31      16.117  13.308 -10.457  1.00  0.57           H  
ATOM    484 2HB  PHE A  31      15.251  12.550  -9.148  1.00  0.57           H  
ATOM    485  HD1 PHE A  31      18.495  13.782 -10.238  1.00  0.57           H  
ATOM    486  HD2 PHE A  31      16.290  12.328  -6.974  1.00  0.57           H  
ATOM    487  HE1 PHE A  31      20.291  14.527  -8.776  1.00  0.57           H  
ATOM    488  HE2 PHE A  31      18.085  13.045  -5.462  1.00  0.57           H  
ATOM    489  HZ  PHE A  31      20.099  14.151  -6.382  1.00  0.57           H  
ATOM    490  N   TRP A  32      15.735   9.869  -8.454  1.00  0.57           N  
ATOM    491  CA  TRP A  32      15.888   8.954  -7.327  1.00  0.57           C  
ATOM    492  C   TRP A  32      16.554   7.662  -7.799  1.00  0.57           C  
ATOM    493  O   TRP A  32      17.497   7.179  -7.166  1.00  0.57           O  
ATOM    494  CB  TRP A  32      14.504   8.624  -6.727  1.00  0.57           C  
ATOM    495  CG  TRP A  32      14.514   7.691  -5.504  1.00  0.57           C  
ATOM    496  CD1 TRP A  32      14.555   8.072  -4.191  1.00  0.57           C  
ATOM    497  CD2 TRP A  32      14.516   6.222  -5.493  1.00  0.57           C  
ATOM    498  NE1 TRP A  32      14.581   6.955  -3.370  1.00  0.57           N  
ATOM    499  CE2 TRP A  32      14.568   5.820  -4.153  1.00  0.57           C  
ATOM    500  CE3 TRP A  32      14.483   5.239  -6.496  1.00  0.57           C  
ATOM    501  CZ2 TRP A  32      14.597   4.473  -3.785  1.00  0.57           C  
ATOM    502  CZ3 TRP A  32      14.522   3.896  -6.134  1.00  0.57           C  
ATOM    503  CH2 TRP A  32      14.581   3.521  -4.811  1.00  0.57           C  
ATOM    504  H   TRP A  32      14.804  10.239  -8.663  1.00  0.57           H  
ATOM    505  HA  TRP A  32      16.516   9.426  -6.573  1.00  0.57           H  
ATOM    506 1HB  TRP A  32      14.010   9.556  -6.444  1.00  0.57           H  
ATOM    507 2HB  TRP A  32      13.883   8.161  -7.490  1.00  0.57           H  
ATOM    508  HD1 TRP A  32      14.566   9.107  -3.838  1.00  0.57           H  
ATOM    509  HE1 TRP A  32      14.610   6.961  -2.356  1.00  0.57           H  
ATOM    510  HE3 TRP A  32      14.432   5.522  -7.532  1.00  0.57           H  
ATOM    511  HZ2 TRP A  32      14.635   4.154  -2.737  1.00  0.57           H  
ATOM    512  HZ3 TRP A  32      14.498   3.145  -6.926  1.00  0.57           H  
ATOM    513  HH2 TRP A  32      14.603   2.460  -4.560  1.00  0.57           H  
ATOM    514  N   MET A  33      16.067   7.113  -8.918  1.00  0.57           N  
ATOM    515  CA  MET A  33      16.597   5.879  -9.498  1.00  0.57           C  
ATOM    516  C   MET A  33      18.050   6.010  -9.933  1.00  0.57           C  
ATOM    517  O   MET A  33      18.870   5.122  -9.673  1.00  0.57           O  
ATOM    518  CB  MET A  33      15.760   5.493 -10.708  1.00  0.57           C  
ATOM    519  CG  MET A  33      14.344   5.020 -10.431  1.00  0.57           C  
ATOM    520  SD  MET A  33      13.400   4.922 -11.944  1.00  0.57           S  
ATOM    521  CE  MET A  33      14.250   3.646 -12.853  1.00  0.57           C  
ATOM    522  H   MET A  33      15.283   7.575  -9.383  1.00  0.57           H  
ATOM    523  HA  MET A  33      16.544   5.093  -8.745  1.00  0.57           H  
ATOM    524 1HB  MET A  33      15.685   6.353 -11.367  1.00  0.57           H  
ATOM    525 2HB  MET A  33      16.271   4.709 -11.262  1.00  0.57           H  
ATOM    526 1HG  MET A  33      14.354   4.039  -9.955  1.00  0.57           H  
ATOM    527 2HG  MET A  33      13.845   5.721  -9.767  1.00  0.57           H  
ATOM    528 1HE  MET A  33      13.757   3.493 -13.812  1.00  0.57           H  
ATOM    529 2HE  MET A  33      15.282   3.952 -13.023  1.00  0.57           H  
ATOM    530 3HE  MET A  33      14.241   2.720 -12.291  1.00  0.57           H  
ATOM    531  N   THR A  34      18.364   7.124 -10.597  1.00  0.58           N  
ATOM    532  CA  THR A  34      19.692   7.391 -11.119  1.00  0.58           C  
ATOM    533  C   THR A  34      20.681   7.478  -9.980  1.00  0.58           C  
ATOM    534  O   THR A  34      21.756   6.868 -10.026  1.00  0.58           O  
ATOM    535  CB  THR A  34      19.707   8.707 -11.913  1.00  0.58           C  
ATOM    536  OG1 THR A  34      18.807   8.609 -13.022  1.00  0.58           O  
ATOM    537  CG2 THR A  34      21.084   8.993 -12.405  1.00  0.58           C  
ATOM    538  H   THR A  34      17.642   7.816 -10.774  1.00  0.58           H  
ATOM    539  HA  THR A  34      19.986   6.572 -11.773  1.00  0.58           H  
ATOM    540  HB  THR A  34      19.381   9.524 -11.266  1.00  0.58           H  
ATOM    541  HG1 THR A  34      17.888   8.584 -12.670  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      21.081   9.929 -12.959  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      21.748   9.068 -11.551  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      21.415   8.187 -13.055  1.00  0.58           H  
ATOM    545  N   VAL A  35      20.296   8.212  -8.942  1.00  0.59           N  
ATOM    546  CA  VAL A  35      21.115   8.352  -7.766  1.00  0.59           C  
ATOM    547  C   VAL A  35      21.300   7.047  -7.030  1.00  0.59           C  
ATOM    548  O   VAL A  35      22.414   6.744  -6.618  1.00  0.59           O  
ATOM    549  CB  VAL A  35      20.560   9.396  -6.823  1.00  0.59           C  
ATOM    550  CG1 VAL A  35      21.299   9.316  -5.549  1.00  0.59           C  
ATOM    551  CG2 VAL A  35      20.771  10.738  -7.403  1.00  0.59           C  
ATOM    552  H   VAL A  35      19.397   8.694  -8.975  1.00  0.59           H  
ATOM    553  HA  VAL A  35      22.095   8.704  -8.086  1.00  0.59           H  
ATOM    554  HB  VAL A  35      19.496   9.215  -6.637  1.00  0.59           H  
ATOM    555 1HG1 VAL A  35      20.918  10.059  -4.875  1.00  0.59           H  
ATOM    556 2HG1 VAL A  35      21.161   8.330  -5.112  1.00  0.59           H  
ATOM    557 3HG1 VAL A  35      22.350   9.485  -5.747  1.00  0.59           H  
ATOM    558 1HG2 VAL A  35      20.404  11.452  -6.702  1.00  0.59           H  
ATOM    559 2HG2 VAL A  35      21.833  10.902  -7.565  1.00  0.59           H  
ATOM    560 3HG2 VAL A  35      20.236  10.825  -8.350  1.00  0.59           H  
ATOM    561  N   GLU A  36      20.240   6.259  -6.856  1.00  0.59           N  
ATOM    562  CA  GLU A  36      20.417   4.990  -6.170  1.00  0.59           C  
ATOM    563  C   GLU A  36      21.409   4.126  -6.962  1.00  0.59           C  
ATOM    564  O   GLU A  36      22.327   3.532  -6.388  1.00  0.59           O  
ATOM    565  CB  GLU A  36      19.061   4.289  -6.013  1.00  0.59           C  
ATOM    566  CG  GLU A  36      19.082   2.930  -5.283  1.00  0.59           C  
ATOM    567  CD  GLU A  36      19.435   2.979  -3.801  1.00  0.59           C  
ATOM    568  OE1 GLU A  36      19.318   4.017  -3.177  1.00  0.59           O  
ATOM    569  OE2 GLU A  36      19.801   1.945  -3.288  1.00  0.59           O  
ATOM    570  H   GLU A  36      19.313   6.541  -7.177  1.00  0.59           H  
ATOM    571  HA  GLU A  36      20.832   5.181  -5.181  1.00  0.59           H  
ATOM    572 1HB  GLU A  36      18.373   4.946  -5.487  1.00  0.59           H  
ATOM    573 2HB  GLU A  36      18.635   4.122  -7.004  1.00  0.59           H  
ATOM    574 1HG  GLU A  36      18.095   2.478  -5.387  1.00  0.59           H  
ATOM    575 2HG  GLU A  36      19.797   2.284  -5.793  1.00  0.59           H  
ATOM    576  N   GLY A  37      21.295   4.137  -8.296  1.00  0.60           N  
ATOM    577  CA  GLY A  37      22.216   3.401  -9.154  1.00  0.60           C  
ATOM    578  C   GLY A  37      23.647   3.852  -8.870  1.00  0.60           C  
ATOM    579  O   GLY A  37      24.541   3.027  -8.624  1.00  0.60           O  
ATOM    580  H   GLY A  37      20.521   4.641  -8.731  1.00  0.60           H  
ATOM    581 1HA  GLY A  37      22.114   2.332  -8.975  1.00  0.60           H  
ATOM    582 2HA  GLY A  37      21.963   3.592 -10.198  1.00  0.60           H  
ATOM    583  N   TYR A  38      23.861   5.169  -8.927  1.00  0.62           N  
ATOM    584  CA  TYR A  38      25.159   5.768  -8.663  1.00  0.62           C  
ATOM    585  C   TYR A  38      25.718   5.406  -7.309  1.00  0.62           C  
ATOM    586  O   TYR A  38      26.882   5.032  -7.209  1.00  0.62           O  
ATOM    587  CB  TYR A  38      25.100   7.281  -8.748  1.00  0.62           C  
ATOM    588  CG  TYR A  38      26.402   7.939  -8.304  1.00  0.62           C  
ATOM    589  CD1 TYR A  38      27.480   8.013  -9.162  1.00  0.62           C  
ATOM    590  CD2 TYR A  38      26.517   8.444  -7.009  1.00  0.62           C  
ATOM    591  CE1 TYR A  38      28.653   8.588  -8.734  1.00  0.62           C  
ATOM    592  CE2 TYR A  38      27.705   9.018  -6.594  1.00  0.62           C  
ATOM    593  CZ  TYR A  38      28.765   9.090  -7.464  1.00  0.62           C  
ATOM    594  OH  TYR A  38      29.948   9.670  -7.081  1.00  0.62           O  
ATOM    595  H   TYR A  38      23.079   5.782  -9.161  1.00  0.62           H  
ATOM    596  HA  TYR A  38      25.856   5.407  -9.416  1.00  0.62           H  
ATOM    597 1HB  TYR A  38      24.902   7.560  -9.771  1.00  0.62           H  
ATOM    598 2HB  TYR A  38      24.291   7.662  -8.133  1.00  0.62           H  
ATOM    599  HD1 TYR A  38      27.404   7.614 -10.173  1.00  0.62           H  
ATOM    600  HD2 TYR A  38      25.671   8.382  -6.324  1.00  0.62           H  
ATOM    601  HE1 TYR A  38      29.498   8.644  -9.394  1.00  0.62           H  
ATOM    602  HE2 TYR A  38      27.798   9.414  -5.584  1.00  0.62           H  
ATOM    603  HH  TYR A  38      30.443   9.934  -7.885  1.00  0.62           H  
ATOM    604  N   ARG A  39      24.920   5.554  -6.259  1.00  0.63           N  
ATOM    605  CA  ARG A  39      25.403   5.302  -4.913  1.00  0.63           C  
ATOM    606  C   ARG A  39      25.842   3.857  -4.747  1.00  0.63           C  
ATOM    607  O   ARG A  39      26.897   3.590  -4.162  1.00  0.63           O  
ATOM    608  CB  ARG A  39      24.323   5.621  -3.906  1.00  0.63           C  
ATOM    609  CG  ARG A  39      23.994   7.118  -3.755  1.00  0.63           C  
ATOM    610  CD  ARG A  39      22.892   7.306  -2.781  1.00  0.63           C  
ATOM    611  NE  ARG A  39      23.298   6.893  -1.445  1.00  0.63           N  
ATOM    612  CZ  ARG A  39      22.446   6.541  -0.461  1.00  0.63           C  
ATOM    613  NH1 ARG A  39      21.156   6.577  -0.679  1.00  0.63           N  
ATOM    614  NH2 ARG A  39      22.893   6.152   0.728  1.00  0.63           N  
ATOM    615  H   ARG A  39      23.962   5.862  -6.399  1.00  0.63           H  
ATOM    616  HA  ARG A  39      26.256   5.954  -4.724  1.00  0.63           H  
ATOM    617 1HB  ARG A  39      23.400   5.112  -4.195  1.00  0.63           H  
ATOM    618 2HB  ARG A  39      24.616   5.247  -2.926  1.00  0.63           H  
ATOM    619 1HG  ARG A  39      24.865   7.667  -3.422  1.00  0.63           H  
ATOM    620 2HG  ARG A  39      23.680   7.518  -4.706  1.00  0.63           H  
ATOM    621 1HD  ARG A  39      22.594   8.355  -2.743  1.00  0.63           H  
ATOM    622 2HD  ARG A  39      22.043   6.695  -3.085  1.00  0.63           H  
ATOM    623  HE  ARG A  39      24.302   6.875  -1.254  1.00  0.63           H  
ATOM    624 1HH1 ARG A  39      20.788   6.891  -1.581  1.00  0.63           H  
ATOM    625 2HH1 ARG A  39      20.510   6.320   0.059  1.00  0.63           H  
ATOM    626 1HH2 ARG A  39      23.880   6.098   0.921  1.00  0.63           H  
ATOM    627 2HH2 ARG A  39      22.227   5.912   1.446  1.00  0.63           H  
ATOM    628  N   VAL A  40      25.084   2.921  -5.325  1.00  0.65           N  
ATOM    629  CA  VAL A  40      25.471   1.521  -5.260  1.00  0.65           C  
ATOM    630  C   VAL A  40      26.762   1.315  -6.025  1.00  0.65           C  
ATOM    631  O   VAL A  40      27.679   0.651  -5.536  1.00  0.65           O  
ATOM    632  CB  VAL A  40      24.381   0.601  -5.826  1.00  0.65           C  
ATOM    633  CG1 VAL A  40      24.925  -0.826  -5.924  1.00  0.65           C  
ATOM    634  CG2 VAL A  40      23.160   0.646  -4.911  1.00  0.65           C  
ATOM    635  H   VAL A  40      24.213   3.181  -5.797  1.00  0.65           H  
ATOM    636  HA  VAL A  40      25.637   1.254  -4.216  1.00  0.65           H  
ATOM    637  HB  VAL A  40      24.105   0.939  -6.829  1.00  0.65           H  
ATOM    638 1HG1 VAL A  40      24.158  -1.482  -6.332  1.00  0.65           H  
ATOM    639 2HG1 VAL A  40      25.794  -0.832  -6.583  1.00  0.65           H  
ATOM    640 3HG1 VAL A  40      25.215  -1.177  -4.935  1.00  0.65           H  
ATOM    641 1HG2 VAL A  40      22.381   0.000  -5.311  1.00  0.65           H  
ATOM    642 2HG2 VAL A  40      23.440   0.306  -3.915  1.00  0.65           H  
ATOM    643 3HG2 VAL A  40      22.781   1.665  -4.848  1.00  0.65           H  
ATOM    644  N   THR A  41      26.852   1.913  -7.211  1.00  0.67           N  
ATOM    645  CA  THR A  41      28.042   1.795  -8.025  1.00  0.67           C  
ATOM    646  C   THR A  41      29.245   2.346  -7.271  1.00  0.67           C  
ATOM    647  O   THR A  41      30.304   1.723  -7.249  1.00  0.67           O  
ATOM    648  CB  THR A  41      27.882   2.566  -9.343  1.00  0.67           C  
ATOM    649  OG1 THR A  41      26.777   2.022 -10.091  1.00  0.67           O  
ATOM    650  CG2 THR A  41      29.171   2.482 -10.153  1.00  0.67           C  
ATOM    651  H   THR A  41      26.062   2.447  -7.575  1.00  0.67           H  
ATOM    652  HA  THR A  41      28.217   0.741  -8.243  1.00  0.67           H  
ATOM    653  HB  THR A  41      27.675   3.608  -9.128  1.00  0.67           H  
ATOM    654  HG1 THR A  41      25.943   2.180  -9.581  1.00  0.67           H  
ATOM    655 1HG2 THR A  41      29.051   3.038 -11.081  1.00  0.67           H  
ATOM    656 2HG2 THR A  41      29.990   2.910  -9.574  1.00  0.67           H  
ATOM    657 3HG2 THR A  41      29.390   1.439 -10.378  1.00  0.67           H  
ATOM    658  N   ALA A  42      29.087   3.516  -6.649  1.00  0.70           N  
ATOM    659  CA  ALA A  42      30.161   4.142  -5.899  1.00  0.70           C  
ATOM    660  C   ALA A  42      30.609   3.239  -4.765  1.00  0.70           C  
ATOM    661  O   ALA A  42      31.809   3.108  -4.515  1.00  0.70           O  
ATOM    662  CB  ALA A  42      29.704   5.486  -5.360  1.00  0.70           C  
ATOM    663  H   ALA A  42      28.194   3.987  -6.712  1.00  0.70           H  
ATOM    664  HA  ALA A  42      31.005   4.284  -6.565  1.00  0.70           H  
ATOM    665 1HB  ALA A  42      30.515   5.962  -4.810  1.00  0.70           H  
ATOM    666 2HB  ALA A  42      29.398   6.127  -6.188  1.00  0.70           H  
ATOM    667 3HB  ALA A  42      28.861   5.328  -4.700  1.00  0.70           H  
ATOM    668  N   GLN A  43      29.660   2.573  -4.094  1.00  0.74           N  
ATOM    669  CA  GLN A  43      30.032   1.651  -3.031  1.00  0.74           C  
ATOM    670  C   GLN A  43      30.855   0.518  -3.593  1.00  0.74           C  
ATOM    671  O   GLN A  43      31.918   0.194  -3.064  1.00  0.74           O  
ATOM    672  CB  GLN A  43      28.812   1.068  -2.318  1.00  0.74           C  
ATOM    673  CG  GLN A  43      29.196   0.118  -1.177  1.00  0.74           C  
ATOM    674  CD  GLN A  43      28.009  -0.496  -0.458  1.00  0.74           C  
ATOM    675  OE1 GLN A  43      26.925   0.095  -0.366  1.00  0.74           O  
ATOM    676  NE2 GLN A  43      28.210  -1.702   0.063  1.00  0.74           N  
ATOM    677  H   GLN A  43      28.674   2.728  -4.307  1.00  0.74           H  
ATOM    678  HA  GLN A  43      30.646   2.176  -2.305  1.00  0.74           H  
ATOM    679 1HB  GLN A  43      28.201   1.876  -1.919  1.00  0.74           H  
ATOM    680 2HB  GLN A  43      28.201   0.518  -3.031  1.00  0.74           H  
ATOM    681 1HG  GLN A  43      29.795  -0.700  -1.593  1.00  0.74           H  
ATOM    682 2HG  GLN A  43      29.787   0.670  -0.447  1.00  0.74           H  
ATOM    683 1HE2 GLN A  43      27.476  -2.169   0.549  1.00  0.74           H  
ATOM    684 2HE2 GLN A  43      29.128  -2.165  -0.037  1.00  0.74           H  
ATOM    685  N   GLN A  44      30.390  -0.061  -4.696  1.00  0.79           N  
ATOM    686  CA  GLN A  44      31.083  -1.195  -5.281  1.00  0.79           C  
ATOM    687  C   GLN A  44      32.473  -0.793  -5.743  1.00  0.79           C  
ATOM    688  O   GLN A  44      33.442  -1.514  -5.507  1.00  0.79           O  
ATOM    689  CB  GLN A  44      30.273  -1.725  -6.465  1.00  0.79           C  
ATOM    690  CG  GLN A  44      28.961  -2.386  -6.067  1.00  0.79           C  
ATOM    691  CD  GLN A  44      28.094  -2.721  -7.262  1.00  0.79           C  
ATOM    692  OE1 GLN A  44      28.309  -2.224  -8.373  1.00  0.79           O  
ATOM    693  NE2 GLN A  44      27.093  -3.567  -7.042  1.00  0.79           N  
ATOM    694  H   GLN A  44      29.516   0.268  -5.109  1.00  0.79           H  
ATOM    695  HA  GLN A  44      31.180  -1.974  -4.525  1.00  0.79           H  
ATOM    696 1HB  GLN A  44      30.038  -0.899  -7.137  1.00  0.79           H  
ATOM    697 2HB  GLN A  44      30.869  -2.443  -7.023  1.00  0.79           H  
ATOM    698 1HG  GLN A  44      29.183  -3.310  -5.537  1.00  0.79           H  
ATOM    699 2HG  GLN A  44      28.408  -1.712  -5.418  1.00  0.79           H  
ATOM    700 1HE2 GLN A  44      26.482  -3.824  -7.790  1.00  0.79           H  
ATOM    701 2HE2 GLN A  44      26.950  -3.943  -6.127  1.00  0.79           H  
ATOM    702  N   GLN A  45      32.596   0.391  -6.341  1.00  0.83           N  
ATOM    703  CA  GLN A  45      33.894   0.846  -6.801  1.00  0.83           C  
ATOM    704  C   GLN A  45      34.814   1.112  -5.625  1.00  0.83           C  
ATOM    705  O   GLN A  45      35.998   0.792  -5.685  1.00  0.83           O  
ATOM    706  CB  GLN A  45      33.746   2.079  -7.680  1.00  0.83           C  
ATOM    707  CG  GLN A  45      33.112   1.802  -9.043  1.00  0.83           C  
ATOM    708  CD  GLN A  45      33.946   0.861  -9.892  1.00  0.83           C  
ATOM    709  OE1 GLN A  45      35.153   1.059 -10.054  1.00  0.83           O  
ATOM    710  NE2 GLN A  45      33.314  -0.172 -10.445  1.00  0.83           N  
ATOM    711  H   GLN A  45      31.771   0.961  -6.510  1.00  0.83           H  
ATOM    712  HA  GLN A  45      34.339   0.055  -7.402  1.00  0.83           H  
ATOM    713 1HB  GLN A  45      33.086   2.776  -7.168  1.00  0.83           H  
ATOM    714 2HB  GLN A  45      34.696   2.560  -7.806  1.00  0.83           H  
ATOM    715 1HG  GLN A  45      32.139   1.344  -8.890  1.00  0.83           H  
ATOM    716 2HG  GLN A  45      33.004   2.742  -9.579  1.00  0.83           H  
ATOM    717 1HE2 GLN A  45      33.819  -0.822 -11.016  1.00  0.83           H  
ATOM    718 2HE2 GLN A  45      32.333  -0.304 -10.290  1.00  0.83           H  
ATOM    719  N   LEU A  46      34.271   1.625  -4.523  1.00  0.87           N  
ATOM    720  CA  LEU A  46      35.079   1.858  -3.341  1.00  0.87           C  
ATOM    721  C   LEU A  46      35.587   0.535  -2.789  1.00  0.87           C  
ATOM    722  O   LEU A  46      36.768   0.412  -2.466  1.00  0.87           O  
ATOM    723  CB  LEU A  46      34.296   2.623  -2.275  1.00  0.87           C  
ATOM    724  CG  LEU A  46      35.061   2.887  -0.984  1.00  0.87           C  
ATOM    725  CD1 LEU A  46      36.322   3.693  -1.297  1.00  0.87           C  
ATOM    726  CD2 LEU A  46      34.155   3.635  -0.014  1.00  0.87           C  
ATOM    727  H   LEU A  46      33.287   1.894  -4.510  1.00  0.87           H  
ATOM    728  HA  LEU A  46      35.937   2.462  -3.627  1.00  0.87           H  
ATOM    729 1HB  LEU A  46      33.979   3.577  -2.693  1.00  0.87           H  
ATOM    730 2HB  LEU A  46      33.404   2.049  -2.025  1.00  0.87           H  
ATOM    731  HG  LEU A  46      35.361   1.941  -0.545  1.00  0.87           H  
ATOM    732 1HD1 LEU A  46      36.875   3.874  -0.374  1.00  0.87           H  
ATOM    733 2HD1 LEU A  46      36.949   3.132  -1.991  1.00  0.87           H  
ATOM    734 3HD1 LEU A  46      36.043   4.645  -1.747  1.00  0.87           H  
ATOM    735 1HD2 LEU A  46      34.693   3.821   0.917  1.00  0.87           H  
ATOM    736 2HD2 LEU A  46      33.852   4.584  -0.457  1.00  0.87           H  
ATOM    737 3HD2 LEU A  46      33.270   3.030   0.190  1.00  0.87           H  
ATOM    738  N   GLU A  47      34.713  -0.474  -2.700  1.00  0.90           N  
ATOM    739  CA  GLU A  47      35.136  -1.770  -2.176  1.00  0.90           C  
ATOM    740  C   GLU A  47      36.250  -2.342  -3.058  1.00  0.90           C  
ATOM    741  O   GLU A  47      37.222  -2.929  -2.556  1.00  0.90           O  
ATOM    742  CB  GLU A  47      33.949  -2.741  -2.102  1.00  0.90           C  
ATOM    743  CG  GLU A  47      32.895  -2.396  -1.023  1.00  0.90           C  
ATOM    744  CD  GLU A  47      31.693  -3.335  -1.024  1.00  0.90           C  
ATOM    745  OE1 GLU A  47      31.640  -4.210  -1.858  1.00  0.90           O  
ATOM    746  OE2 GLU A  47      30.817  -3.159  -0.194  1.00  0.90           O  
ATOM    747  H   GLU A  47      33.741  -0.325  -2.979  1.00  0.90           H  
ATOM    748  HA  GLU A  47      35.533  -1.627  -1.172  1.00  0.90           H  
ATOM    749 1HB  GLU A  47      33.439  -2.754  -3.067  1.00  0.90           H  
ATOM    750 2HB  GLU A  47      34.313  -3.749  -1.911  1.00  0.90           H  
ATOM    751 1HG  GLU A  47      33.372  -2.437  -0.045  1.00  0.90           H  
ATOM    752 2HG  GLU A  47      32.553  -1.376  -1.180  1.00  0.90           H  
ATOM    753  N   VAL A  48      36.137  -2.141  -4.376  1.00  0.91           N  
ATOM    754  CA  VAL A  48      37.180  -2.584  -5.285  1.00  0.91           C  
ATOM    755  C   VAL A  48      38.475  -1.827  -5.061  1.00  0.91           C  
ATOM    756  O   VAL A  48      39.541  -2.437  -4.965  1.00  0.91           O  
ATOM    757  CB  VAL A  48      36.765  -2.415  -6.753  1.00  0.91           C  
ATOM    758  CG1 VAL A  48      37.956  -2.675  -7.647  1.00  0.91           C  
ATOM    759  CG2 VAL A  48      35.655  -3.392  -7.085  1.00  0.91           C  
ATOM    760  H   VAL A  48      35.299  -1.688  -4.749  1.00  0.91           H  
ATOM    761  HA  VAL A  48      37.361  -3.643  -5.102  1.00  0.91           H  
ATOM    762  HB  VAL A  48      36.425  -1.395  -6.918  1.00  0.91           H  
ATOM    763 1HG1 VAL A  48      37.659  -2.545  -8.687  1.00  0.91           H  
ATOM    764 2HG1 VAL A  48      38.744  -1.965  -7.401  1.00  0.91           H  
ATOM    765 3HG1 VAL A  48      38.315  -3.692  -7.491  1.00  0.91           H  
ATOM    766 1HG2 VAL A  48      35.360  -3.266  -8.125  1.00  0.91           H  
ATOM    767 2HG2 VAL A  48      36.009  -4.408  -6.925  1.00  0.91           H  
ATOM    768 3HG2 VAL A  48      34.806  -3.211  -6.449  1.00  0.91           H  
ATOM    769  N   LEU A  49      38.406  -0.500  -4.946  1.00  0.96           N  
ATOM    770  CA  LEU A  49      39.636   0.250  -4.772  1.00  0.96           C  
ATOM    771  C   LEU A  49      40.312  -0.119  -3.466  1.00  0.96           C  
ATOM    772  O   LEU A  49      41.527  -0.310  -3.423  1.00  0.96           O  
ATOM    773  CB  LEU A  49      39.370   1.757  -4.775  1.00  0.96           C  
ATOM    774  CG  LEU A  49      38.894   2.340  -6.092  1.00  0.96           C  
ATOM    775  CD1 LEU A  49      38.629   3.859  -5.882  1.00  0.96           C  
ATOM    776  CD2 LEU A  49      39.896   1.992  -7.171  1.00  0.96           C  
ATOM    777  H   LEU A  49      37.510  -0.021  -5.019  1.00  0.96           H  
ATOM    778  HA  LEU A  49      40.308   0.008  -5.592  1.00  0.96           H  
ATOM    779 1HB  LEU A  49      38.604   1.967  -4.025  1.00  0.96           H  
ATOM    780 2HB  LEU A  49      40.286   2.274  -4.489  1.00  0.96           H  
ATOM    781  HG  LEU A  49      37.958   1.898  -6.368  1.00  0.96           H  
ATOM    782 1HD1 LEU A  49      38.261   4.311  -6.783  1.00  0.96           H  
ATOM    783 2HD1 LEU A  49      37.886   3.986  -5.094  1.00  0.96           H  
ATOM    784 3HD1 LEU A  49      39.555   4.352  -5.590  1.00  0.96           H  
ATOM    785 1HD2 LEU A  49      39.569   2.374  -8.120  1.00  0.96           H  
ATOM    786 2HD2 LEU A  49      40.836   2.400  -6.929  1.00  0.96           H  
ATOM    787 3HD2 LEU A  49      39.989   0.910  -7.241  1.00  0.96           H  
ATOM    788  N   LEU A  50      39.526  -0.299  -2.408  1.00  1.11           N  
ATOM    789  CA  LEU A  50      40.106  -0.658  -1.129  1.00  1.11           C  
ATOM    790  C   LEU A  50      40.757  -2.026  -1.215  1.00  1.11           C  
ATOM    791  O   LEU A  50      41.865  -2.228  -0.714  1.00  1.11           O  
ATOM    792  CB  LEU A  50      39.025  -0.659  -0.050  1.00  1.11           C  
ATOM    793  CG  LEU A  50      38.460   0.713   0.309  1.00  1.11           C  
ATOM    794  CD1 LEU A  50      37.262   0.537   1.222  1.00  1.11           C  
ATOM    795  CD2 LEU A  50      39.538   1.531   0.970  1.00  1.11           C  
ATOM    796  H   LEU A  50      38.521  -0.147  -2.484  1.00  1.11           H  
ATOM    797  HA  LEU A  50      40.869   0.077  -0.872  1.00  1.11           H  
ATOM    798 1HB  LEU A  50      38.196  -1.277  -0.399  1.00  1.11           H  
ATOM    799 2HB  LEU A  50      39.434  -1.103   0.850  1.00  1.11           H  
ATOM    800  HG  LEU A  50      38.133   1.221  -0.590  1.00  1.11           H  
ATOM    801 1HD1 LEU A  50      36.852   1.514   1.474  1.00  1.11           H  
ATOM    802 2HD1 LEU A  50      36.503  -0.053   0.705  1.00  1.11           H  
ATOM    803 3HD1 LEU A  50      37.567   0.025   2.130  1.00  1.11           H  
ATOM    804 1HD2 LEU A  50      39.141   2.514   1.223  1.00  1.11           H  
ATOM    805 2HD2 LEU A  50      39.874   1.029   1.877  1.00  1.11           H  
ATOM    806 3HD2 LEU A  50      40.380   1.643   0.284  1.00  1.11           H  
ATOM    807  N   SER A  51      40.110  -2.966  -1.910  1.00  1.48           N  
ATOM    808  CA  SER A  51      40.678  -4.295  -2.028  1.00  1.48           C  
ATOM    809  C   SER A  51      41.998  -4.218  -2.780  1.00  1.48           C  
ATOM    810  O   SER A  51      43.003  -4.791  -2.356  1.00  1.48           O  
ATOM    811  CB  SER A  51      39.713  -5.198  -2.767  1.00  1.48           C  
ATOM    812  OG  SER A  51      38.522  -5.364  -2.036  1.00  1.48           O  
ATOM    813  H   SER A  51      39.192  -2.780  -2.318  1.00  1.48           H  
ATOM    814  HA  SER A  51      40.861  -4.694  -1.032  1.00  1.48           H  
ATOM    815 1HB  SER A  51      39.485  -4.768  -3.742  1.00  1.48           H  
ATOM    816 2HB  SER A  51      40.182  -6.165  -2.937  1.00  1.48           H  
ATOM    817  HG  SER A  51      38.059  -4.490  -2.080  1.00  1.48           H  
ATOM    818  N   ARG A  52      42.015  -3.444  -3.862  1.00  2.25           N  
ATOM    819  CA  ARG A  52      43.216  -3.319  -4.658  1.00  2.25           C  
ATOM    820  C   ARG A  52      44.360  -2.709  -3.860  1.00  2.25           C  
ATOM    821  O   ARG A  52      45.486  -3.217  -3.914  1.00  2.25           O  
ATOM    822  CB  ARG A  52      42.916  -2.492  -5.897  1.00  2.25           C  
ATOM    823  CG  ARG A  52      42.072  -3.208  -6.958  1.00  2.25           C  
ATOM    824  CD  ARG A  52      41.804  -2.334  -8.121  1.00  2.25           C  
ATOM    825  NE  ARG A  52      40.945  -2.974  -9.108  1.00  2.25           N  
ATOM    826  CZ  ARG A  52      41.380  -3.794 -10.084  1.00  2.25           C  
ATOM    827  NH1 ARG A  52      42.660  -4.062 -10.188  1.00  2.25           N  
ATOM    828  NH2 ARG A  52      40.527  -4.331 -10.942  1.00  2.25           N  
ATOM    829  H   ARG A  52      41.161  -2.969  -4.159  1.00  2.25           H  
ATOM    830  HA  ARG A  52      43.514  -4.317  -4.979  1.00  2.25           H  
ATOM    831 1HB  ARG A  52      42.362  -1.602  -5.600  1.00  2.25           H  
ATOM    832 2HB  ARG A  52      43.828  -2.154  -6.361  1.00  2.25           H  
ATOM    833 1HG  ARG A  52      42.611  -4.085  -7.311  1.00  2.25           H  
ATOM    834 2HG  ARG A  52      41.123  -3.518  -6.530  1.00  2.25           H  
ATOM    835 1HD  ARG A  52      41.315  -1.419  -7.785  1.00  2.25           H  
ATOM    836 2HD  ARG A  52      42.745  -2.086  -8.605  1.00  2.25           H  
ATOM    837  HE  ARG A  52      39.957  -2.787  -9.059  1.00  2.25           H  
ATOM    838 1HH1 ARG A  52      43.312  -3.647  -9.542  1.00  2.25           H  
ATOM    839 2HH1 ARG A  52      42.990  -4.671 -10.921  1.00  2.25           H  
ATOM    840 1HH2 ARG A  52      39.540  -4.130 -10.882  1.00  2.25           H  
ATOM    841 2HH2 ARG A  52      40.868  -4.940 -11.671  1.00  2.25           H  
ATOM    842  N   GLN A  53      44.063  -1.701  -3.035  1.00  3.68           N  
ATOM    843  CA  GLN A  53      45.091  -1.078  -2.209  1.00  3.68           C  
ATOM    844  C   GLN A  53      45.642  -2.083  -1.194  1.00  3.68           C  
ATOM    845  O   GLN A  53      46.854  -2.188  -0.991  1.00  3.68           O  
ATOM    846  CB  GLN A  53      44.502   0.131  -1.466  1.00  3.68           C  
ATOM    847  CG  GLN A  53      44.145   1.334  -2.352  1.00  3.68           C  
ATOM    848  CD  GLN A  53      43.404   2.421  -1.567  1.00  3.68           C  
ATOM    849  OE1 GLN A  53      42.943   2.189  -0.444  1.00  3.68           O  
ATOM    850  NE2 GLN A  53      43.275   3.610  -2.143  1.00  3.68           N  
ATOM    851  H   GLN A  53      43.114  -1.324  -3.023  1.00  3.68           H  
ATOM    852  HA  GLN A  53      45.907  -0.749  -2.854  1.00  3.68           H  
ATOM    853 1HB  GLN A  53      43.589  -0.179  -0.954  1.00  3.68           H  
ATOM    854 2HB  GLN A  53      45.204   0.465  -0.706  1.00  3.68           H  
ATOM    855 1HG  GLN A  53      45.069   1.767  -2.736  1.00  3.68           H  
ATOM    856 2HG  GLN A  53      43.529   1.013  -3.181  1.00  3.68           H  
ATOM    857 1HE2 GLN A  53      42.800   4.342  -1.664  1.00  3.68           H  
ATOM    858 2HE2 GLN A  53      43.646   3.780  -3.071  1.00  3.68           H  
ATOM    859  N   ARG A  54      44.748  -2.885  -0.607  1.00  5.79           N  
ATOM    860  CA  ARG A  54      45.105  -3.891   0.395  1.00  5.79           C  
ATOM    861  C   ARG A  54      45.975  -4.997  -0.203  1.00  5.79           C  
ATOM    862  O   ARG A  54      46.819  -5.576   0.484  1.00  5.79           O  
ATOM    863  CB  ARG A  54      43.836  -4.445   1.019  1.00  5.79           C  
ATOM    864  CG  ARG A  54      43.120  -3.418   1.915  1.00  5.79           C  
ATOM    865  CD  ARG A  54      41.763  -3.851   2.334  1.00  5.79           C  
ATOM    866  NE  ARG A  54      41.090  -2.806   3.110  1.00  5.79           N  
ATOM    867  CZ  ARG A  54      39.766  -2.764   3.372  1.00  5.79           C  
ATOM    868  NH1 ARG A  54      38.972  -3.712   2.924  1.00  5.79           N  
ATOM    869  NH2 ARG A  54      39.264  -1.766   4.078  1.00  5.79           N  
ATOM    870  H   ARG A  54      43.758  -2.761  -0.825  1.00  5.79           H  
ATOM    871  HA  ARG A  54      45.674  -3.398   1.181  1.00  5.79           H  
ATOM    872 1HB  ARG A  54      43.146  -4.749   0.235  1.00  5.79           H  
ATOM    873 2HB  ARG A  54      44.069  -5.324   1.616  1.00  5.79           H  
ATOM    874 1HG  ARG A  54      43.712  -3.276   2.818  1.00  5.79           H  
ATOM    875 2HG  ARG A  54      43.042  -2.467   1.397  1.00  5.79           H  
ATOM    876 1HD  ARG A  54      41.163  -4.057   1.448  1.00  5.79           H  
ATOM    877 2HD  ARG A  54      41.832  -4.747   2.948  1.00  5.79           H  
ATOM    878  HE  ARG A  54      41.662  -2.055   3.474  1.00  5.79           H  
ATOM    879 1HH1 ARG A  54      39.354  -4.477   2.383  1.00  5.79           H  
ATOM    880 2HH1 ARG A  54      37.982  -3.677   3.123  1.00  5.79           H  
ATOM    881 1HH2 ARG A  54      39.872  -1.035   4.423  1.00  5.79           H  
ATOM    882 2HH2 ARG A  54      38.275  -1.733   4.272  1.00  5.79           H  
ATOM    883  N   ASP A  55      45.819  -5.227  -1.508  1.00  7.90           N  
ATOM    884  CA  ASP A  55      46.590  -6.219  -2.246  1.00  7.90           C  
ATOM    885  C   ASP A  55      47.911  -5.653  -2.794  1.00  7.90           C  
ATOM    886  O   ASP A  55      48.644  -6.360  -3.490  1.00  7.90           O  
ATOM    887  CB  ASP A  55      45.770  -6.799  -3.406  1.00  7.90           C  
ATOM    888  CG  ASP A  55      44.588  -7.691  -2.955  1.00  7.90           C  
ATOM    889  OD1 ASP A  55      44.637  -8.223  -1.867  1.00  7.90           O  
ATOM    890  OD2 ASP A  55      43.667  -7.853  -3.725  1.00  7.90           O  
ATOM    891  H   ASP A  55      45.075  -4.729  -1.998  1.00  7.90           H  
ATOM    892  HA  ASP A  55      46.832  -7.033  -1.564  1.00  7.90           H  
ATOM    893 1HB  ASP A  55      45.368  -5.972  -3.995  1.00  7.90           H  
ATOM    894 2HB  ASP A  55      46.421  -7.377  -4.057  1.00  7.90           H  
ATOM    895  N   GLY A  56      48.221  -4.383  -2.491  1.00  8.69           N  
ATOM    896  CA  GLY A  56      49.461  -3.764  -2.952  1.00  8.69           C  
ATOM    897  C   GLY A  56      49.402  -3.100  -4.331  1.00  8.69           C  
ATOM    898  O   GLY A  56      50.447  -2.855  -4.940  1.00  8.69           O  
ATOM    899  H   GLY A  56      47.599  -3.816  -1.916  1.00  8.69           H  
ATOM    900 1HA  GLY A  56      49.757  -3.016  -2.217  1.00  8.69           H  
ATOM    901 2HA  GLY A  56      50.246  -4.517  -2.954  1.00  8.69           H  
ATOM    902  N   LYS A  57      48.202  -2.830  -4.842  1.00  7.57           N  
ATOM    903  CA  LYS A  57      48.073  -2.202  -6.150  1.00  7.57           C  
ATOM    904  C   LYS A  57      47.872  -0.696  -5.980  1.00  7.57           C  
ATOM    905  O   LYS A  57      47.554  -0.223  -4.890  1.00  7.57           O  
ATOM    906  CB  LYS A  57      46.937  -2.832  -6.939  1.00  7.57           C  
ATOM    907  CG  LYS A  57      47.053  -4.353  -7.084  1.00  7.57           C  
ATOM    908  CD  LYS A  57      48.306  -4.766  -7.846  1.00  7.57           C  
ATOM    909  CE  LYS A  57      48.346  -6.279  -8.057  1.00  7.57           C  
ATOM    910  NZ  LYS A  57      49.601  -6.715  -8.734  1.00  7.57           N  
ATOM    911  H   LYS A  57      47.354  -3.050  -4.321  1.00  7.57           H  
ATOM    912  HA  LYS A  57      48.999  -2.352  -6.706  1.00  7.57           H  
ATOM    913 1HB  LYS A  57      46.012  -2.622  -6.441  1.00  7.57           H  
ATOM    914 2HB  LYS A  57      46.886  -2.394  -7.933  1.00  7.57           H  
ATOM    915 1HG  LYS A  57      47.082  -4.801  -6.084  1.00  7.57           H  
ATOM    916 2HG  LYS A  57      46.176  -4.736  -7.604  1.00  7.57           H  
ATOM    917 1HD  LYS A  57      48.330  -4.267  -8.815  1.00  7.57           H  
ATOM    918 2HD  LYS A  57      49.189  -4.465  -7.277  1.00  7.57           H  
ATOM    919 1HE  LYS A  57      48.277  -6.773  -7.086  1.00  7.57           H  
ATOM    920 2HE  LYS A  57      47.494  -6.577  -8.667  1.00  7.57           H  
ATOM    921 1HZ  LYS A  57      49.590  -7.719  -8.853  1.00  7.57           H  
ATOM    922 2HZ  LYS A  57      49.671  -6.270  -9.639  1.00  7.57           H  
ATOM    923 3HZ  LYS A  57      50.394  -6.451  -8.164  1.00  7.57           H  
ATOM    924  N   HIS A  58      48.076   0.062  -7.059  1.00  5.41           N  
ATOM    925  CA  HIS A  58      47.985   1.521  -6.993  1.00  5.41           C  
ATOM    926  C   HIS A  58      46.792   2.154  -7.715  1.00  5.41           C  
ATOM    927  O   HIS A  58      46.831   3.335  -8.063  1.00  5.41           O  
ATOM    928  CB  HIS A  58      49.278   2.113  -7.547  1.00  5.41           C  
ATOM    929  CG  HIS A  58      50.482   1.710  -6.752  1.00  5.41           C  
ATOM    930  ND1 HIS A  58      50.770   2.239  -5.513  1.00  5.41           N  
ATOM    931  CD2 HIS A  58      51.459   0.809  -7.014  1.00  5.41           C  
ATOM    932  CE1 HIS A  58      51.876   1.683  -5.048  1.00  5.41           C  
ATOM    933  NE2 HIS A  58      52.314   0.814  -5.941  1.00  5.41           N  
ATOM    934  H   HIS A  58      48.328  -0.374  -7.934  1.00  5.41           H  
ATOM    935  HA  HIS A  58      47.910   1.819  -5.948  1.00  5.41           H  
ATOM    936 1HB  HIS A  58      49.418   1.791  -8.579  1.00  5.41           H  
ATOM    937 2HB  HIS A  58      49.211   3.200  -7.546  1.00  5.41           H  
ATOM    938  HD2 HIS A  58      51.547   0.192  -7.908  1.00  5.41           H  
ATOM    939  HE1 HIS A  58      52.346   1.902  -4.091  1.00  5.41           H  
ATOM    940  HE2 HIS A  58      53.140   0.238  -5.851  1.00  5.41           H  
ATOM    941  N   GLN A  59      45.736   1.389  -7.961  1.00  3.47           N  
ATOM    942  CA  GLN A  59      44.569   1.986  -8.609  1.00  3.47           C  
ATOM    943  C   GLN A  59      43.730   2.752  -7.600  1.00  3.47           C  
ATOM    944  O   GLN A  59      43.273   2.191  -6.600  1.00  3.47           O  
ATOM    945  CB  GLN A  59      43.674   0.931  -9.254  1.00  3.47           C  
ATOM    946  CG  GLN A  59      42.458   1.512  -9.987  1.00  3.47           C  
ATOM    947  CD  GLN A  59      41.583   0.436 -10.609  1.00  3.47           C  
ATOM    948  OE1 GLN A  59      42.057  -0.670 -10.889  1.00  3.47           O  
ATOM    949  NE2 GLN A  59      40.298   0.735 -10.825  1.00  3.47           N  
ATOM    950  H   GLN A  59      45.737   0.423  -7.674  1.00  3.47           H  
ATOM    951  HA  GLN A  59      44.909   2.683  -9.374  1.00  3.47           H  
ATOM    952 1HB  GLN A  59      44.253   0.336  -9.960  1.00  3.47           H  
ATOM    953 2HB  GLN A  59      43.308   0.264  -8.482  1.00  3.47           H  
ATOM    954 1HG  GLN A  59      41.857   2.082  -9.287  1.00  3.47           H  
ATOM    955 2HG  GLN A  59      42.810   2.166 -10.785  1.00  3.47           H  
ATOM    956 1HE2 GLN A  59      39.691   0.053 -11.230  1.00  3.47           H  
ATOM    957 2HE2 GLN A  59      39.909   1.653 -10.606  1.00  3.47           H  
ATOM    958  N   THR A  60      43.574   4.051  -7.806  1.00  2.22           N  
ATOM    959  CA  THR A  60      42.730   4.820  -6.902  1.00  2.22           C  
ATOM    960  C   THR A  60      42.020   5.996  -7.573  1.00  2.22           C  
ATOM    961  O   THR A  60      40.788   6.046  -7.674  1.00  2.22           O  
ATOM    962  CB  THR A  60      43.509   5.295  -5.675  1.00  2.22           C  
ATOM    963  OG1 THR A  60      44.030   4.146  -4.970  1.00  2.22           O  
ATOM    964  CG2 THR A  60      42.568   6.038  -4.767  1.00  2.22           C  
ATOM    965  H   THR A  60      44.013   4.485  -8.603  1.00  2.22           H  
ATOM    966  HA  THR A  60      41.959   4.167  -6.522  1.00  2.22           H  
ATOM    967  HB  THR A  60      44.330   5.949  -5.966  1.00  2.22           H  
ATOM    968  HG1 THR A  60      43.570   3.332  -5.300  1.00  2.22           H  
ATOM    969 1HG2 THR A  60      43.105   6.370  -3.881  1.00  2.22           H  
ATOM    970 2HG2 THR A  60      42.163   6.903  -5.289  1.00  2.22           H  
ATOM    971 3HG2 THR A  60      41.756   5.374  -4.476  1.00  2.22           H  
ATOM    972  N   ASN A  61      42.829   6.953  -8.018  1.00  1.54           N  
ATOM    973  CA  ASN A  61      42.328   8.233  -8.498  1.00  1.54           C  
ATOM    974  C   ASN A  61      41.552   8.205  -9.810  1.00  1.54           C  
ATOM    975  O   ASN A  61      40.633   9.000  -9.991  1.00  1.54           O  
ATOM    976  CB  ASN A  61      43.478   9.205  -8.587  1.00  1.54           C  
ATOM    977  CG  ASN A  61      43.947   9.621  -7.219  1.00  1.54           C  
ATOM    978  OD1 ASN A  61      43.191   9.556  -6.240  1.00  1.54           O  
ATOM    979  ND2 ASN A  61      45.181  10.041  -7.128  1.00  1.54           N  
ATOM    980  H   ASN A  61      43.828   6.815  -7.945  1.00  1.54           H  
ATOM    981  HA  ASN A  61      41.642   8.613  -7.742  1.00  1.54           H  
ATOM    982 1HB  ASN A  61      44.306   8.747  -9.128  1.00  1.54           H  
ATOM    983 2HB  ASN A  61      43.167  10.090  -9.143  1.00  1.54           H  
ATOM    984 1HD2 ASN A  61      45.548  10.329  -6.243  1.00  1.54           H  
ATOM    985 2HD2 ASN A  61      45.758  10.076  -7.943  1.00  1.54           H  
ATOM    986  N   GLN A  62      41.872   7.293 -10.731  1.00  1.16           N  
ATOM    987  CA  GLN A  62      41.129   7.301 -11.992  1.00  1.16           C  
ATOM    988  C   GLN A  62      39.669   6.958 -11.736  1.00  1.16           C  
ATOM    989  O   GLN A  62      38.764   7.597 -12.275  1.00  1.16           O  
ATOM    990  CB  GLN A  62      41.730   6.306 -12.985  1.00  1.16           C  
ATOM    991  CG  GLN A  62      43.099   6.708 -13.517  1.00  1.16           C  
ATOM    992  CD  GLN A  62      43.705   5.652 -14.432  1.00  1.16           C  
ATOM    993  OE1 GLN A  62      43.397   4.461 -14.319  1.00  1.16           O  
ATOM    994  NE2 GLN A  62      44.571   6.084 -15.343  1.00  1.16           N  
ATOM    995  H   GLN A  62      42.618   6.637 -10.573  1.00  1.16           H  
ATOM    996  HA  GLN A  62      41.175   8.301 -12.421  1.00  1.16           H  
ATOM    997 1HB  GLN A  62      41.825   5.330 -12.508  1.00  1.16           H  
ATOM    998 2HB  GLN A  62      41.055   6.190 -13.833  1.00  1.16           H  
ATOM    999 1HG  GLN A  62      42.995   7.632 -14.085  1.00  1.16           H  
ATOM   1000 2HG  GLN A  62      43.773   6.862 -12.676  1.00  1.16           H  
ATOM   1001 1HE2 GLN A  62      45.002   5.435 -15.972  1.00  1.16           H  
ATOM   1002 2HE2 GLN A  62      44.794   7.058 -15.401  1.00  1.16           H  
ATOM   1003  N   THR A  63      39.448   5.981 -10.861  1.00  0.96           N  
ATOM   1004  CA  THR A  63      38.106   5.571 -10.496  1.00  0.96           C  
ATOM   1005  C   THR A  63      37.404   6.652  -9.699  1.00  0.96           C  
ATOM   1006  O   THR A  63      36.236   6.944  -9.959  1.00  0.96           O  
ATOM   1007  CB  THR A  63      38.118   4.231  -9.780  1.00  0.96           C  
ATOM   1008  OG1 THR A  63      38.619   3.225 -10.702  1.00  0.96           O  
ATOM   1009  CG2 THR A  63      36.727   3.864  -9.290  1.00  0.96           C  
ATOM   1010  H   THR A  63      40.236   5.515 -10.439  1.00  0.96           H  
ATOM   1011  HA  THR A  63      37.537   5.427 -11.413  1.00  0.96           H  
ATOM   1012  HB  THR A  63      38.796   4.304  -8.948  1.00  0.96           H  
ATOM   1013  HG1 THR A  63      38.125   3.283 -11.528  1.00  0.96           H  
ATOM   1014 1HG2 THR A  63      36.778   2.903  -8.780  1.00  0.96           H  
ATOM   1015 2HG2 THR A  63      36.370   4.628  -8.597  1.00  0.96           H  
ATOM   1016 3HG2 THR A  63      36.042   3.792 -10.134  1.00  0.96           H  
ATOM   1017  N   LYS A  64      38.100   7.274  -8.740  1.00  0.84           N  
ATOM   1018  CA  LYS A  64      37.452   8.350  -7.996  1.00  0.84           C  
ATOM   1019  C   LYS A  64      37.063   9.484  -8.945  1.00  0.84           C  
ATOM   1020  O   LYS A  64      35.989  10.078  -8.811  1.00  0.84           O  
ATOM   1021  CB  LYS A  64      38.353   8.900  -6.901  1.00  0.84           C  
ATOM   1022  CG  LYS A  64      38.572   7.996  -5.706  1.00  0.84           C  
ATOM   1023  CD  LYS A  64      39.483   8.704  -4.730  1.00  0.84           C  
ATOM   1024  CE  LYS A  64      39.648   7.968  -3.425  1.00  0.84           C  
ATOM   1025  NZ  LYS A  64      40.529   8.740  -2.482  1.00  0.84           N  
ATOM   1026  H   LYS A  64      39.060   6.994  -8.523  1.00  0.84           H  
ATOM   1027  HA  LYS A  64      36.543   7.962  -7.540  1.00  0.84           H  
ATOM   1028 1HB  LYS A  64      39.329   9.122  -7.327  1.00  0.84           H  
ATOM   1029 2HB  LYS A  64      37.942   9.840  -6.532  1.00  0.84           H  
ATOM   1030 1HG  LYS A  64      37.619   7.773  -5.224  1.00  0.84           H  
ATOM   1031 2HG  LYS A  64      39.036   7.064  -6.029  1.00  0.84           H  
ATOM   1032 1HD  LYS A  64      40.468   8.831  -5.186  1.00  0.84           H  
ATOM   1033 2HD  LYS A  64      39.084   9.686  -4.528  1.00  0.84           H  
ATOM   1034 1HE  LYS A  64      38.668   7.845  -2.967  1.00  0.84           H  
ATOM   1035 2HE  LYS A  64      40.079   6.990  -3.603  1.00  0.84           H  
ATOM   1036 1HZ  LYS A  64      40.612   8.256  -1.607  1.00  0.84           H  
ATOM   1037 2HZ  LYS A  64      41.443   8.887  -2.870  1.00  0.84           H  
ATOM   1038 3HZ  LYS A  64      40.107   9.665  -2.327  1.00  0.84           H  
ATOM   1039  N   GLY A  65      37.922   9.743  -9.936  1.00  0.76           N  
ATOM   1040  CA  GLY A  65      37.693  10.749 -10.958  1.00  0.76           C  
ATOM   1041  C   GLY A  65      36.405  10.439 -11.702  1.00  0.76           C  
ATOM   1042  O   GLY A  65      35.536  11.305 -11.840  1.00  0.76           O  
ATOM   1043  H   GLY A  65      38.802   9.235  -9.977  1.00  0.76           H  
ATOM   1044 1HA  GLY A  65      37.638  11.736 -10.503  1.00  0.76           H  
ATOM   1045 2HA  GLY A  65      38.533  10.746 -11.653  1.00  0.76           H  
ATOM   1046  N   LEU A  66      36.274   9.199 -12.169  1.00  0.70           N  
ATOM   1047  CA  LEU A  66      35.080   8.773 -12.881  1.00  0.70           C  
ATOM   1048  C   LEU A  66      33.831   8.855 -12.004  1.00  0.70           C  
ATOM   1049  O   LEU A  66      32.767   9.264 -12.478  1.00  0.70           O  
ATOM   1050  CB  LEU A  66      35.281   7.349 -13.400  1.00  0.70           C  
ATOM   1051  CG  LEU A  66      36.311   7.224 -14.529  1.00  0.70           C  
ATOM   1052  CD1 LEU A  66      36.565   5.757 -14.831  1.00  0.70           C  
ATOM   1053  CD2 LEU A  66      35.791   7.961 -15.753  1.00  0.70           C  
ATOM   1054  H   LEU A  66      37.044   8.539 -12.039  1.00  0.70           H  
ATOM   1055  HA  LEU A  66      34.943   9.434 -13.735  1.00  0.70           H  
ATOM   1056 1HB  LEU A  66      35.614   6.726 -12.571  1.00  0.70           H  
ATOM   1057 2HB  LEU A  66      34.329   6.967 -13.761  1.00  0.70           H  
ATOM   1058  HG  LEU A  66      37.250   7.672 -14.217  1.00  0.70           H  
ATOM   1059 1HD1 LEU A  66      37.304   5.674 -15.628  1.00  0.70           H  
ATOM   1060 2HD1 LEU A  66      36.942   5.266 -13.934  1.00  0.70           H  
ATOM   1061 3HD1 LEU A  66      35.637   5.284 -15.145  1.00  0.70           H  
ATOM   1062 1HD2 LEU A  66      36.522   7.887 -16.558  1.00  0.70           H  
ATOM   1063 2HD2 LEU A  66      34.849   7.517 -16.074  1.00  0.70           H  
ATOM   1064 3HD2 LEU A  66      35.632   9.010 -15.503  1.00  0.70           H  
ATOM   1065  N   LEU A  67      33.948   8.510 -10.718  1.00  0.67           N  
ATOM   1066  CA  LEU A  67      32.797   8.622  -9.832  1.00  0.67           C  
ATOM   1067  C   LEU A  67      32.385  10.086  -9.681  1.00  0.67           C  
ATOM   1068  O   LEU A  67      31.189  10.402  -9.665  1.00  0.67           O  
ATOM   1069  CB  LEU A  67      33.103   7.998  -8.470  1.00  0.67           C  
ATOM   1070  CG  LEU A  67      33.232   6.463  -8.460  1.00  0.67           C  
ATOM   1071  CD1 LEU A  67      33.715   6.006  -7.082  1.00  0.67           C  
ATOM   1072  CD2 LEU A  67      31.868   5.848  -8.815  1.00  0.67           C  
ATOM   1073  H   LEU A  67      34.835   8.151 -10.364  1.00  0.67           H  
ATOM   1074  HA  LEU A  67      31.967   8.077 -10.278  1.00  0.67           H  
ATOM   1075 1HB  LEU A  67      34.044   8.409  -8.109  1.00  0.67           H  
ATOM   1076 2HB  LEU A  67      32.316   8.275  -7.769  1.00  0.67           H  
ATOM   1077  HG  LEU A  67      33.972   6.151  -9.196  1.00  0.67           H  
ATOM   1078 1HD1 LEU A  67      33.818   4.934  -7.067  1.00  0.67           H  
ATOM   1079 2HD1 LEU A  67      34.680   6.461  -6.868  1.00  0.67           H  
ATOM   1080 3HD1 LEU A  67      32.994   6.310  -6.324  1.00  0.67           H  
ATOM   1081 1HD2 LEU A  67      31.945   4.764  -8.815  1.00  0.67           H  
ATOM   1082 2HD2 LEU A  67      31.125   6.160  -8.085  1.00  0.67           H  
ATOM   1083 3HD2 LEU A  67      31.565   6.189  -9.804  1.00  0.67           H  
ATOM   1084  N   ARG A  68      33.368  10.989  -9.593  1.00  0.65           N  
ATOM   1085  CA  ARG A  68      33.062  12.410  -9.532  1.00  0.65           C  
ATOM   1086  C   ARG A  68      32.360  12.830 -10.802  1.00  0.65           C  
ATOM   1087  O   ARG A  68      31.327  13.491 -10.752  1.00  0.65           O  
ATOM   1088  CB  ARG A  68      34.308  13.264  -9.329  1.00  0.65           C  
ATOM   1089  CG  ARG A  68      34.027  14.768  -9.242  1.00  0.65           C  
ATOM   1090  CD  ARG A  68      35.255  15.581  -8.959  1.00  0.65           C  
ATOM   1091  NE  ARG A  68      35.711  15.423  -7.589  1.00  0.65           N  
ATOM   1092  CZ  ARG A  68      36.820  14.769  -7.169  1.00  0.65           C  
ATOM   1093  NH1 ARG A  68      37.629  14.180  -8.027  1.00  0.65           N  
ATOM   1094  NH2 ARG A  68      37.070  14.736  -5.878  1.00  0.65           N  
ATOM   1095  H   ARG A  68      34.341  10.681  -9.569  1.00  0.65           H  
ATOM   1096  HA  ARG A  68      32.392  12.586  -8.691  1.00  0.65           H  
ATOM   1097 1HB  ARG A  68      34.816  12.959  -8.415  1.00  0.65           H  
ATOM   1098 2HB  ARG A  68      34.999  13.104 -10.151  1.00  0.65           H  
ATOM   1099 1HG  ARG A  68      33.605  15.108 -10.188  1.00  0.65           H  
ATOM   1100 2HG  ARG A  68      33.313  14.958  -8.438  1.00  0.65           H  
ATOM   1101 1HD  ARG A  68      36.058  15.271  -9.625  1.00  0.65           H  
ATOM   1102 2HD  ARG A  68      35.033  16.638  -9.119  1.00  0.65           H  
ATOM   1103  HE  ARG A  68      35.131  15.893  -6.879  1.00  0.65           H  
ATOM   1104 1HH1 ARG A  68      37.426  14.215  -9.015  1.00  0.65           H  
ATOM   1105 2HH1 ARG A  68      38.452  13.699  -7.691  1.00  0.65           H  
ATOM   1106 1HH2 ARG A  68      36.397  15.185  -5.235  1.00  0.65           H  
ATOM   1107 2HH2 ARG A  68      37.885  14.233  -5.482  1.00  0.65           H  
ATOM   1108  N   ALA A  69      32.905  12.431 -11.951  1.00  0.63           N  
ATOM   1109  CA  ALA A  69      32.323  12.825 -13.220  1.00  0.63           C  
ATOM   1110  C   ALA A  69      30.884  12.348 -13.334  1.00  0.63           C  
ATOM   1111  O   ALA A  69      30.014  13.097 -13.787  1.00  0.63           O  
ATOM   1112  CB  ALA A  69      33.145  12.250 -14.360  1.00  0.63           C  
ATOM   1113  H   ALA A  69      33.758  11.873 -11.938  1.00  0.63           H  
ATOM   1114  HA  ALA A  69      32.332  13.912 -13.276  1.00  0.63           H  
ATOM   1115 1HB  ALA A  69      32.721  12.564 -15.311  1.00  0.63           H  
ATOM   1116 2HB  ALA A  69      34.172  12.605 -14.280  1.00  0.63           H  
ATOM   1117 3HB  ALA A  69      33.134  11.164 -14.298  1.00  0.63           H  
ATOM   1118  N   ALA A  70      30.614  11.122 -12.882  1.00  0.61           N  
ATOM   1119  CA  ALA A  70      29.264  10.592 -12.922  1.00  0.61           C  
ATOM   1120  C   ALA A  70      28.334  11.429 -12.051  1.00  0.61           C  
ATOM   1121  O   ALA A  70      27.211  11.750 -12.458  1.00  0.61           O  
ATOM   1122  CB  ALA A  70      29.276   9.151 -12.460  1.00  0.61           C  
ATOM   1123  H   ALA A  70      31.372  10.535 -12.534  1.00  0.61           H  
ATOM   1124  HA  ALA A  70      28.905  10.640 -13.948  1.00  0.61           H  
ATOM   1125 1HB  ALA A  70      28.270   8.741 -12.498  1.00  0.61           H  
ATOM   1126 2HB  ALA A  70      29.936   8.571 -13.105  1.00  0.61           H  
ATOM   1127 3HB  ALA A  70      29.647   9.119 -11.460  1.00  0.61           H  
ATOM   1128  N   ALA A  71      28.815  11.808 -10.861  1.00  0.60           N  
ATOM   1129  CA  ALA A  71      28.038  12.624  -9.941  1.00  0.60           C  
ATOM   1130  C   ALA A  71      27.745  13.995 -10.532  1.00  0.60           C  
ATOM   1131  O   ALA A  71      26.646  14.539 -10.368  1.00  0.60           O  
ATOM   1132  CB  ALA A  71      28.777  12.773  -8.647  1.00  0.60           C  
ATOM   1133  H   ALA A  71      29.747  11.501 -10.576  1.00  0.60           H  
ATOM   1134  HA  ALA A  71      27.092  12.118  -9.764  1.00  0.60           H  
ATOM   1135 1HB  ALA A  71      28.183  13.358  -7.962  1.00  0.60           H  
ATOM   1136 2HB  ALA A  71      28.970  11.805  -8.224  1.00  0.60           H  
ATOM   1137 3HB  ALA A  71      29.710  13.268  -8.847  1.00  0.60           H  
ATOM   1138  N   VAL A  72      28.732  14.554 -11.232  1.00  0.60           N  
ATOM   1139  CA  VAL A  72      28.568  15.841 -11.883  1.00  0.60           C  
ATOM   1140  C   VAL A  72      27.533  15.695 -12.977  1.00  0.60           C  
ATOM   1141  O   VAL A  72      26.681  16.561 -13.140  1.00  0.60           O  
ATOM   1142  CB  VAL A  72      29.895  16.390 -12.424  1.00  0.60           C  
ATOM   1143  CG1 VAL A  72      29.623  17.631 -13.271  1.00  0.60           C  
ATOM   1144  CG2 VAL A  72      30.814  16.749 -11.226  1.00  0.60           C  
ATOM   1145  H   VAL A  72      29.627  14.069 -11.301  1.00  0.60           H  
ATOM   1146  HA  VAL A  72      28.198  16.554 -11.147  1.00  0.60           H  
ATOM   1147  HB  VAL A  72      30.371  15.638 -13.052  1.00  0.60           H  
ATOM   1148 1HG1 VAL A  72      30.560  18.022 -13.660  1.00  0.60           H  
ATOM   1149 2HG1 VAL A  72      28.969  17.365 -14.107  1.00  0.60           H  
ATOM   1150 3HG1 VAL A  72      29.136  18.394 -12.665  1.00  0.60           H  
ATOM   1151 1HG2 VAL A  72      31.761  17.138 -11.596  1.00  0.60           H  
ATOM   1152 2HG2 VAL A  72      30.327  17.505 -10.610  1.00  0.60           H  
ATOM   1153 3HG2 VAL A  72      30.997  15.870 -10.627  1.00  0.60           H  
ATOM   1154  N   GLY A  73      27.595  14.586 -13.713  1.00  0.59           N  
ATOM   1155  CA  GLY A  73      26.618  14.289 -14.746  1.00  0.59           C  
ATOM   1156  C   GLY A  73      25.212  14.363 -14.158  1.00  0.59           C  
ATOM   1157  O   GLY A  73      24.360  15.082 -14.679  1.00  0.59           O  
ATOM   1158  H   GLY A  73      28.353  13.925 -13.555  1.00  0.59           H  
ATOM   1159 1HA  GLY A  73      26.721  14.997 -15.568  1.00  0.59           H  
ATOM   1160 2HA  GLY A  73      26.804  13.289 -15.138  1.00  0.59           H  
ATOM   1161  N   ILE A  74      24.980  13.668 -13.039  1.00  0.59           N  
ATOM   1162  CA  ILE A  74      23.655  13.677 -12.417  1.00  0.59           C  
ATOM   1163  C   ILE A  74      23.258  15.095 -12.034  1.00  0.59           C  
ATOM   1164  O   ILE A  74      22.131  15.531 -12.288  1.00  0.59           O  
ATOM   1165  CB  ILE A  74      23.625  12.836 -11.129  1.00  0.59           C  
ATOM   1166  CG1 ILE A  74      23.795  11.381 -11.443  1.00  0.59           C  
ATOM   1167  CG2 ILE A  74      22.305  13.067 -10.378  1.00  0.59           C  
ATOM   1168  CD1 ILE A  74      24.047  10.507 -10.216  1.00  0.59           C  
ATOM   1169  H   ILE A  74      25.733  13.094 -12.653  1.00  0.59           H  
ATOM   1170  HA  ILE A  74      22.930  13.283 -13.128  1.00  0.59           H  
ATOM   1171  HB  ILE A  74      24.454  13.129 -10.505  1.00  0.59           H  
ATOM   1172 1HG1 ILE A  74      22.912  11.048 -11.944  1.00  0.59           H  
ATOM   1173 2HG1 ILE A  74      24.640  11.265 -12.125  1.00  0.59           H  
ATOM   1174 1HG2 ILE A  74      22.303  12.483  -9.461  1.00  0.59           H  
ATOM   1175 2HG2 ILE A  74      22.210  14.123 -10.136  1.00  0.59           H  
ATOM   1176 3HG2 ILE A  74      21.467  12.759 -11.002  1.00  0.59           H  
ATOM   1177 1HD1 ILE A  74      24.150   9.487 -10.542  1.00  0.59           H  
ATOM   1178 2HD1 ILE A  74      24.959  10.825  -9.718  1.00  0.59           H  
ATOM   1179 3HD1 ILE A  74      23.213  10.588  -9.530  1.00  0.59           H  
ATOM   1180  N   TYR A  75      24.186  15.826 -11.431  1.00  0.58           N  
ATOM   1181  CA  TYR A  75      23.917  17.193 -11.038  1.00  0.58           C  
ATOM   1182  C   TYR A  75      23.459  18.006 -12.257  1.00  0.58           C  
ATOM   1183  O   TYR A  75      22.384  18.617 -12.248  1.00  0.58           O  
ATOM   1184  CB  TYR A  75      25.191  17.810 -10.450  1.00  0.58           C  
ATOM   1185  CG  TYR A  75      25.086  19.223  -9.984  1.00  0.58           C  
ATOM   1186  CD1 TYR A  75      24.758  19.473  -8.680  1.00  0.58           C  
ATOM   1187  CD2 TYR A  75      25.316  20.270 -10.860  1.00  0.58           C  
ATOM   1188  CE1 TYR A  75      24.673  20.753  -8.224  1.00  0.58           C  
ATOM   1189  CE2 TYR A  75      25.220  21.567 -10.413  1.00  0.58           C  
ATOM   1190  CZ  TYR A  75      24.904  21.815  -9.100  1.00  0.58           C  
ATOM   1191  OH  TYR A  75      24.826  23.114  -8.653  1.00  0.58           O  
ATOM   1192  H   TYR A  75      25.101  15.418 -11.233  1.00  0.58           H  
ATOM   1193  HA  TYR A  75      23.123  17.197 -10.294  1.00  0.58           H  
ATOM   1194 1HB  TYR A  75      25.522  17.199  -9.605  1.00  0.58           H  
ATOM   1195 2HB  TYR A  75      25.976  17.775 -11.182  1.00  0.58           H  
ATOM   1196  HD1 TYR A  75      24.588  18.649  -8.017  1.00  0.58           H  
ATOM   1197  HD2 TYR A  75      25.575  20.067 -11.901  1.00  0.58           H  
ATOM   1198  HE1 TYR A  75      24.434  20.934  -7.181  1.00  0.58           H  
ATOM   1199  HE2 TYR A  75      25.403  22.395 -11.098  1.00  0.58           H  
ATOM   1200  HH  TYR A  75      24.667  23.117  -7.706  1.00  0.58           H  
ATOM   1201  N   GLU A  76      24.231  17.966 -13.346  1.00  0.58           N  
ATOM   1202  CA  GLU A  76      23.894  18.738 -14.539  1.00  0.58           C  
ATOM   1203  C   GLU A  76      22.560  18.319 -15.177  1.00  0.58           C  
ATOM   1204  O   GLU A  76      21.798  19.160 -15.659  1.00  0.58           O  
ATOM   1205  CB  GLU A  76      25.034  18.652 -15.568  1.00  0.58           C  
ATOM   1206  CG  GLU A  76      26.309  19.414 -15.147  1.00  0.58           C  
ATOM   1207  CD  GLU A  76      27.442  19.348 -16.165  1.00  0.58           C  
ATOM   1208  OE1 GLU A  76      27.316  18.644 -17.140  1.00  0.58           O  
ATOM   1209  OE2 GLU A  76      28.431  20.017 -15.960  1.00  0.58           O  
ATOM   1210  H   GLU A  76      25.086  17.411 -13.330  1.00  0.58           H  
ATOM   1211  HA  GLU A  76      23.811  19.775 -14.245  1.00  0.58           H  
ATOM   1212 1HB  GLU A  76      25.306  17.603 -15.714  1.00  0.58           H  
ATOM   1213 2HB  GLU A  76      24.696  19.044 -16.526  1.00  0.58           H  
ATOM   1214 1HG  GLU A  76      26.049  20.459 -14.975  1.00  0.58           H  
ATOM   1215 2HG  GLU A  76      26.657  19.001 -14.199  1.00  0.58           H  
ATOM   1216  N   GLN A  77      22.281  17.019 -15.174  1.00  0.59           N  
ATOM   1217  CA  GLN A  77      21.056  16.462 -15.740  1.00  0.59           C  
ATOM   1218  C   GLN A  77      19.784  16.795 -14.963  1.00  0.59           C  
ATOM   1219  O   GLN A  77      18.721  16.953 -15.567  1.00  0.59           O  
ATOM   1220  CB  GLN A  77      21.181  14.947 -15.835  1.00  0.59           C  
ATOM   1221  CG  GLN A  77      22.171  14.452 -16.869  1.00  0.59           C  
ATOM   1222  CD  GLN A  77      22.403  12.950 -16.771  1.00  0.59           C  
ATOM   1223  OE1 GLN A  77      22.196  12.325 -15.721  1.00  0.59           O  
ATOM   1224  NE2 GLN A  77      22.846  12.357 -17.874  1.00  0.59           N  
ATOM   1225  H   GLN A  77      22.967  16.374 -14.781  1.00  0.59           H  
ATOM   1226  HA  GLN A  77      20.944  16.865 -16.744  1.00  0.59           H  
ATOM   1227 1HB  GLN A  77      21.507  14.564 -14.870  1.00  0.59           H  
ATOM   1228 2HB  GLN A  77      20.205  14.513 -16.048  1.00  0.59           H  
ATOM   1229 1HG  GLN A  77      21.766  14.665 -17.857  1.00  0.59           H  
ATOM   1230 2HG  GLN A  77      23.116  14.966 -16.747  1.00  0.59           H  
ATOM   1231 1HE2 GLN A  77      23.022  11.373 -17.878  1.00  0.59           H  
ATOM   1232 2HE2 GLN A  77      23.004  12.897 -18.701  1.00  0.59           H  
ATOM   1233  N   TYR A  78      19.884  16.863 -13.630  1.00  0.60           N  
ATOM   1234  CA  TYR A  78      18.711  17.065 -12.782  1.00  0.60           C  
ATOM   1235  C   TYR A  78      18.672  18.257 -11.808  1.00  0.60           C  
ATOM   1236  O   TYR A  78      17.582  18.731 -11.481  1.00  0.60           O  
ATOM   1237  CB  TYR A  78      18.513  15.823 -11.947  1.00  0.60           C  
ATOM   1238  CG  TYR A  78      18.246  14.525 -12.720  1.00  0.60           C  
ATOM   1239  CD1 TYR A  78      19.297  13.679 -13.042  1.00  0.60           C  
ATOM   1240  CD2 TYR A  78      16.945  14.175 -13.070  1.00  0.60           C  
ATOM   1241  CE1 TYR A  78      19.058  12.500 -13.712  1.00  0.60           C  
ATOM   1242  CE2 TYR A  78      16.700  12.995 -13.737  1.00  0.60           C  
ATOM   1243  CZ  TYR A  78      17.753  12.157 -14.062  1.00  0.60           C  
ATOM   1244  OH  TYR A  78      17.511  10.981 -14.734  1.00  0.60           O  
ATOM   1245  H   TYR A  78      20.793  16.702 -13.195  1.00  0.60           H  
ATOM   1246  HA  TYR A  78      17.853  17.177 -13.444  1.00  0.60           H  
ATOM   1247 1HB  TYR A  78      19.411  15.673 -11.341  1.00  0.60           H  
ATOM   1248 2HB  TYR A  78      17.684  15.984 -11.257  1.00  0.60           H  
ATOM   1249  HD1 TYR A  78      20.312  13.946 -12.765  1.00  0.60           H  
ATOM   1250  HD2 TYR A  78      16.117  14.827 -12.815  1.00  0.60           H  
ATOM   1251  HE1 TYR A  78      19.889  11.839 -13.966  1.00  0.60           H  
ATOM   1252  HE2 TYR A  78      15.676  12.723 -14.005  1.00  0.60           H  
ATOM   1253  HH  TYR A  78      18.350  10.551 -14.941  1.00  0.60           H  
ATOM   1254  N   LEU A  79      19.814  18.680 -11.248  1.00  0.62           N  
ATOM   1255  CA  LEU A  79      19.798  19.694 -10.178  1.00  0.62           C  
ATOM   1256  C   LEU A  79      20.223  21.081 -10.670  1.00  0.62           C  
ATOM   1257  O   LEU A  79      19.791  22.118 -10.150  1.00  0.62           O  
ATOM   1258  CB  LEU A  79      20.698  19.236  -9.038  1.00  0.62           C  
ATOM   1259  CG  LEU A  79      20.299  17.869  -8.410  1.00  0.62           C  
ATOM   1260  CD1 LEU A  79      21.306  17.513  -7.339  1.00  0.62           C  
ATOM   1261  CD2 LEU A  79      18.861  17.940  -7.851  1.00  0.62           C  
ATOM   1262  H   LEU A  79      20.709  18.321 -11.559  1.00  0.62           H  
ATOM   1263  HA  LEU A  79      18.779  19.772  -9.797  1.00  0.62           H  
ATOM   1264 1HB  LEU A  79      21.718  19.154  -9.416  1.00  0.62           H  
ATOM   1265 2HB  LEU A  79      20.680  19.990  -8.254  1.00  0.62           H  
ATOM   1266  HG  LEU A  79      20.343  17.095  -9.179  1.00  0.62           H  
ATOM   1267 1HD1 LEU A  79      21.063  16.548  -6.911  1.00  0.62           H  
ATOM   1268 2HD1 LEU A  79      22.290  17.465  -7.794  1.00  0.62           H  
ATOM   1269 3HD1 LEU A  79      21.298  18.273  -6.554  1.00  0.62           H  
ATOM   1270 1HD2 LEU A  79      18.582  16.979  -7.420  1.00  0.62           H  
ATOM   1271 2HD2 LEU A  79      18.819  18.702  -7.091  1.00  0.62           H  
ATOM   1272 3HD2 LEU A  79      18.158  18.190  -8.652  1.00  0.62           H  
ATOM   1273  N   SER A  80      21.081  21.107 -11.673  1.00  0.64           N  
ATOM   1274  CA  SER A  80      21.554  22.359 -12.245  1.00  0.64           C  
ATOM   1275  C   SER A  80      20.408  23.163 -12.796  1.00  0.64           C  
ATOM   1276  O   SER A  80      19.441  22.612 -13.309  1.00  0.64           O  
ATOM   1277  CB  SER A  80      22.526  22.150 -13.375  1.00  0.64           C  
ATOM   1278  OG  SER A  80      22.818  23.386 -14.012  1.00  0.64           O  
ATOM   1279  H   SER A  80      21.432  20.225 -12.041  1.00  0.64           H  
ATOM   1280  HA  SER A  80      22.040  22.938 -11.458  1.00  0.64           H  
ATOM   1281 1HB  SER A  80      23.440  21.705 -12.991  1.00  0.64           H  
ATOM   1282 2HB  SER A  80      22.092  21.456 -14.098  1.00  0.64           H  
ATOM   1283  HG  SER A  80      23.356  23.883 -13.386  1.00  0.64           H  
ATOM   1284  N   GLU A  81      20.539  24.476 -12.761  1.00  0.66           N  
ATOM   1285  CA  GLU A  81      19.522  25.360 -13.316  1.00  0.66           C  
ATOM   1286  C   GLU A  81      19.314  25.120 -14.819  1.00  0.66           C  
ATOM   1287  O   GLU A  81      18.271  25.475 -15.365  1.00  0.66           O  
ATOM   1288  CB  GLU A  81      19.906  26.819 -13.076  1.00  0.66           C  
ATOM   1289  CG  GLU A  81      19.851  27.245 -11.611  1.00  0.66           C  
ATOM   1290  CD  GLU A  81      20.256  28.688 -11.386  1.00  0.66           C  
ATOM   1291  OE1 GLU A  81      20.670  29.327 -12.324  1.00  0.66           O  
ATOM   1292  OE2 GLU A  81      20.148  29.145 -10.271  1.00  0.66           O  
ATOM   1293  H   GLU A  81      21.356  24.876 -12.328  1.00  0.66           H  
ATOM   1294  HA  GLU A  81      18.581  25.163 -12.806  1.00  0.66           H  
ATOM   1295 1HB  GLU A  81      20.918  26.992 -13.442  1.00  0.66           H  
ATOM   1296 2HB  GLU A  81      19.237  27.467 -13.641  1.00  0.66           H  
ATOM   1297 1HG  GLU A  81      18.834  27.103 -11.243  1.00  0.66           H  
ATOM   1298 2HG  GLU A  81      20.507  26.593 -11.035  1.00  0.66           H  
ATOM   1299  N   LYS A  82      20.318  24.540 -15.494  1.00  0.67           N  
ATOM   1300  CA  LYS A  82      20.213  24.265 -16.924  1.00  0.67           C  
ATOM   1301  C   LYS A  82      19.531  22.917 -17.216  1.00  0.67           C  
ATOM   1302  O   LYS A  82      19.306  22.569 -18.378  1.00  0.67           O  
ATOM   1303  CB  LYS A  82      21.597  24.283 -17.570  1.00  0.67           C  
ATOM   1304  CG  LYS A  82      22.279  25.648 -17.561  1.00  0.67           C  
ATOM   1305  CD  LYS A  82      23.645  25.594 -18.238  1.00  0.67           C  
ATOM   1306  CE  LYS A  82      24.320  26.961 -18.244  1.00  0.67           C  
ATOM   1307  NZ  LYS A  82      25.666  26.913 -18.881  1.00  0.67           N  
ATOM   1308  H   LYS A  82      21.162  24.253 -14.995  1.00  0.67           H  
ATOM   1309  HA  LYS A  82      19.607  25.048 -17.379  1.00  0.67           H  
ATOM   1310 1HB  LYS A  82      22.245  23.577 -17.044  1.00  0.67           H  
ATOM   1311 2HB  LYS A  82      21.519  23.949 -18.604  1.00  0.67           H  
ATOM   1312 1HG  LYS A  82      21.650  26.371 -18.080  1.00  0.67           H  
ATOM   1313 2HG  LYS A  82      22.406  25.978 -16.529  1.00  0.67           H  
ATOM   1314 1HD  LYS A  82      24.284  24.884 -17.710  1.00  0.67           H  
ATOM   1315 2HD  LYS A  82      23.528  25.254 -19.267  1.00  0.67           H  
ATOM   1316 1HE  LYS A  82      23.695  27.664 -18.792  1.00  0.67           H  
ATOM   1317 2HE  LYS A  82      24.428  27.310 -17.217  1.00  0.67           H  
ATOM   1318 1HZ  LYS A  82      26.079  27.835 -18.866  1.00  0.67           H  
ATOM   1319 2HZ  LYS A  82      26.257  26.271 -18.372  1.00  0.67           H  
ATOM   1320 3HZ  LYS A  82      25.575  26.601 -19.837  1.00  0.67           H  
ATOM   1321  N   ALA A  83      19.244  22.144 -16.170  1.00  0.68           N  
ATOM   1322  CA  ALA A  83      18.615  20.832 -16.294  1.00  0.68           C  
ATOM   1323  C   ALA A  83      17.207  20.941 -16.840  1.00  0.68           C  
ATOM   1324  O   ALA A  83      16.494  21.904 -16.551  1.00  0.68           O  
ATOM   1325  CB  ALA A  83      18.556  20.148 -14.950  1.00  0.68           C  
ATOM   1326  H   ALA A  83      19.433  22.477 -15.229  1.00  0.68           H  
ATOM   1327  HA  ALA A  83      19.209  20.226 -16.981  1.00  0.68           H  
ATOM   1328 1HB  ALA A  83      18.091  19.189 -15.063  1.00  0.68           H  
ATOM   1329 2HB  ALA A  83      19.564  20.031 -14.548  1.00  0.68           H  
ATOM   1330 3HB  ALA A  83      17.967  20.747 -14.266  1.00  0.68           H  
ATOM   1331  N   SER A  84      16.771  19.935 -17.593  1.00  0.68           N  
ATOM   1332  CA  SER A  84      15.389  19.937 -18.044  1.00  0.68           C  
ATOM   1333  C   SER A  84      14.860  18.525 -18.346  1.00  0.68           C  
ATOM   1334  O   SER A  84      15.444  17.806 -19.158  1.00  0.68           O  
ATOM   1335  CB  SER A  84      15.248  20.784 -19.298  1.00  0.68           C  
ATOM   1336  OG  SER A  84      13.929  20.763 -19.768  1.00  0.68           O  
ATOM   1337  H   SER A  84      17.389  19.169 -17.823  1.00  0.68           H  
ATOM   1338  HA  SER A  84      14.800  20.419 -17.279  1.00  0.68           H  
ATOM   1339 1HB  SER A  84      15.545  21.811 -19.081  1.00  0.68           H  
ATOM   1340 2HB  SER A  84      15.918  20.406 -20.068  1.00  0.68           H  
ATOM   1341  HG  SER A  84      13.710  19.834 -19.886  1.00  0.68           H  
ATOM   1342  N   PRO A  85      13.727  18.142 -17.728  1.00  0.67           N  
ATOM   1343  CA  PRO A  85      13.001  18.780 -16.632  1.00  0.67           C  
ATOM   1344  C   PRO A  85      13.912  18.848 -15.406  1.00  0.67           C  
ATOM   1345  O   PRO A  85      14.764  17.981 -15.224  1.00  0.67           O  
ATOM   1346  CB  PRO A  85      11.826  17.835 -16.396  1.00  0.67           C  
ATOM   1347  CG  PRO A  85      11.673  17.074 -17.700  1.00  0.67           C  
ATOM   1348  CD  PRO A  85      13.094  16.921 -18.219  1.00  0.67           C  
ATOM   1349  HA  PRO A  85      12.650  19.778 -16.933  1.00  0.67           H  
ATOM   1350 1HB  PRO A  85      12.042  17.207 -15.542  1.00  0.67           H  
ATOM   1351 2HB  PRO A  85      10.926  18.414 -16.137  1.00  0.67           H  
ATOM   1352 1HG  PRO A  85      11.179  16.105 -17.515  1.00  0.67           H  
ATOM   1353 2HG  PRO A  85      11.024  17.632 -18.392  1.00  0.67           H  
ATOM   1354 1HD  PRO A  85      13.583  16.040 -17.777  1.00  0.67           H  
ATOM   1355 2HD  PRO A  85      13.112  16.894 -19.319  1.00  0.67           H  
ATOM   1356  N   ARG A  86      13.745  19.870 -14.585  1.00  0.66           N  
ATOM   1357  CA  ARG A  86      14.577  20.016 -13.393  1.00  0.66           C  
ATOM   1358  C   ARG A  86      13.891  19.516 -12.130  1.00  0.66           C  
ATOM   1359  O   ARG A  86      12.708  19.783 -11.908  1.00  0.66           O  
ATOM   1360  CB  ARG A  86      14.985  21.463 -13.195  1.00  0.66           C  
ATOM   1361  CG  ARG A  86      15.873  21.692 -11.997  1.00  0.66           C  
ATOM   1362  CD  ARG A  86      16.409  23.054 -11.919  1.00  0.66           C  
ATOM   1363  NE  ARG A  86      17.285  23.171 -10.774  1.00  0.66           N  
ATOM   1364  CZ  ARG A  86      16.956  23.656  -9.574  1.00  0.66           C  
ATOM   1365  NH1 ARG A  86      15.760  24.144  -9.324  1.00  0.66           N  
ATOM   1366  NH2 ARG A  86      17.874  23.619  -8.639  1.00  0.66           N  
ATOM   1367  H   ARG A  86      13.034  20.562 -14.776  1.00  0.66           H  
ATOM   1368  HA  ARG A  86      15.490  19.432 -13.534  1.00  0.66           H  
ATOM   1369 1HB  ARG A  86      15.522  21.817 -14.076  1.00  0.66           H  
ATOM   1370 2HB  ARG A  86      14.099  22.083 -13.075  1.00  0.66           H  
ATOM   1371 1HG  ARG A  86      15.313  21.505 -11.082  1.00  0.66           H  
ATOM   1372 2HG  ARG A  86      16.722  21.015 -12.041  1.00  0.66           H  
ATOM   1373 1HD  ARG A  86      16.984  23.271 -12.819  1.00  0.66           H  
ATOM   1374 2HD  ARG A  86      15.601  23.771 -11.812  1.00  0.66           H  
ATOM   1375  HE  ARG A  86      18.235  22.796 -10.849  1.00  0.66           H  
ATOM   1376 1HH1 ARG A  86      15.057  24.159 -10.050  1.00  0.66           H  
ATOM   1377 2HH1 ARG A  86      15.546  24.499  -8.401  1.00  0.66           H  
ATOM   1378 1HH2 ARG A  86      18.782  23.203  -8.884  1.00  0.66           H  
ATOM   1379 2HH2 ARG A  86      17.682  23.963  -7.709  1.00  0.66           H  
ATOM   1380  N   VAL A  87      14.634  18.775 -11.315  1.00  0.66           N  
ATOM   1381  CA  VAL A  87      14.128  18.302 -10.033  1.00  0.66           C  
ATOM   1382  C   VAL A  87      14.389  19.376  -8.992  1.00  0.66           C  
ATOM   1383  O   VAL A  87      15.506  19.877  -8.880  1.00  0.66           O  
ATOM   1384  CB  VAL A  87      14.800  16.976  -9.665  1.00  0.66           C  
ATOM   1385  CG1 VAL A  87      14.394  16.495  -8.314  1.00  0.66           C  
ATOM   1386  CG2 VAL A  87      14.392  15.972 -10.697  1.00  0.66           C  
ATOM   1387  H   VAL A  87      15.609  18.584 -11.559  1.00  0.66           H  
ATOM   1388  HA  VAL A  87      13.053  18.137 -10.111  1.00  0.66           H  
ATOM   1389  HB  VAL A  87      15.885  17.103  -9.665  1.00  0.66           H  
ATOM   1390 1HG1 VAL A  87      14.889  15.548  -8.121  1.00  0.66           H  
ATOM   1391 2HG1 VAL A  87      14.682  17.221  -7.566  1.00  0.66           H  
ATOM   1392 3HG1 VAL A  87      13.337  16.358  -8.294  1.00  0.66           H  
ATOM   1393 1HG2 VAL A  87      14.844  15.036 -10.485  1.00  0.66           H  
ATOM   1394 2HG2 VAL A  87      13.309  15.862 -10.682  1.00  0.66           H  
ATOM   1395 3HG2 VAL A  87      14.707  16.316 -11.681  1.00  0.66           H  
ATOM   1396  N   THR A  88      13.356  19.784  -8.272  1.00  0.65           N  
ATOM   1397  CA  THR A  88      13.557  20.872  -7.334  1.00  0.65           C  
ATOM   1398  C   THR A  88      13.777  20.399  -5.916  1.00  0.65           C  
ATOM   1399  O   THR A  88      12.919  19.759  -5.320  1.00  0.65           O  
ATOM   1400  CB  THR A  88      12.362  21.841  -7.353  1.00  0.65           C  
ATOM   1401  OG1 THR A  88      12.221  22.408  -8.666  1.00  0.65           O  
ATOM   1402  CG2 THR A  88      12.582  22.959  -6.340  1.00  0.65           C  
ATOM   1403  H   THR A  88      12.448  19.350  -8.383  1.00  0.65           H  
ATOM   1404  HA  THR A  88      14.443  21.431  -7.635  1.00  0.65           H  
ATOM   1405  HB  THR A  88      11.451  21.299  -7.101  1.00  0.65           H  
ATOM   1406  HG1 THR A  88      11.954  21.720  -9.286  1.00  0.65           H  
ATOM   1407 1HG2 THR A  88      11.734  23.640  -6.359  1.00  0.65           H  
ATOM   1408 2HG2 THR A  88      12.683  22.533  -5.341  1.00  0.65           H  
ATOM   1409 3HG2 THR A  88      13.492  23.503  -6.592  1.00  0.65           H  
ATOM   1410  N   VAL A  89      14.937  20.745  -5.391  1.00  0.65           N  
ATOM   1411  CA  VAL A  89      15.362  20.414  -4.046  1.00  0.65           C  
ATOM   1412  C   VAL A  89      15.849  21.709  -3.418  1.00  0.65           C  
ATOM   1413  O   VAL A  89      16.067  22.688  -4.128  1.00  0.65           O  
ATOM   1414  CB  VAL A  89      16.459  19.341  -4.073  1.00  0.65           C  
ATOM   1415  CG1 VAL A  89      15.922  18.078  -4.741  1.00  0.65           C  
ATOM   1416  CG2 VAL A  89      17.597  19.864  -4.775  1.00  0.65           C  
ATOM   1417  H   VAL A  89      15.575  21.265  -5.976  1.00  0.65           H  
ATOM   1418  HA  VAL A  89      14.510  20.040  -3.477  1.00  0.65           H  
ATOM   1419  HB  VAL A  89      16.748  19.087  -3.056  1.00  0.65           H  
ATOM   1420 1HG1 VAL A  89      16.669  17.319  -4.765  1.00  0.65           H  
ATOM   1421 2HG1 VAL A  89      15.056  17.713  -4.186  1.00  0.65           H  
ATOM   1422 3HG1 VAL A  89      15.630  18.304  -5.756  1.00  0.65           H  
ATOM   1423 1HG2 VAL A  89      18.392  19.138  -4.795  1.00  0.65           H  
ATOM   1424 2HG2 VAL A  89      17.315  20.129  -5.795  1.00  0.65           H  
ATOM   1425 3HG2 VAL A  89      17.904  20.740  -4.238  1.00  0.65           H  
ATOM   1426  N   ASP A  90      16.036  21.731  -2.114  1.00  0.64           N  
ATOM   1427  CA  ASP A  90      16.499  22.948  -1.458  1.00  0.64           C  
ATOM   1428  C   ASP A  90      17.848  23.404  -2.036  1.00  0.64           C  
ATOM   1429  O   ASP A  90      18.774  22.597  -2.188  1.00  0.64           O  
ATOM   1430  CB  ASP A  90      16.582  22.676   0.043  1.00  0.64           C  
ATOM   1431  CG  ASP A  90      15.170  22.445   0.651  1.00  0.64           C  
ATOM   1432  OD1 ASP A  90      14.202  22.718  -0.025  1.00  0.64           O  
ATOM   1433  OD2 ASP A  90      15.057  21.878   1.722  1.00  0.64           O  
ATOM   1434  H   ASP A  90      15.855  20.903  -1.570  1.00  0.64           H  
ATOM   1435  HA  ASP A  90      15.768  23.737  -1.635  1.00  0.64           H  
ATOM   1436 1HB  ASP A  90      17.190  21.798   0.225  1.00  0.64           H  
ATOM   1437 2HB  ASP A  90      17.054  23.519   0.545  1.00  0.64           H  
ATOM   1438  N   ASP A  91      17.985  24.722  -2.262  1.00  0.63           N  
ATOM   1439  CA  ASP A  91      19.211  25.303  -2.828  1.00  0.63           C  
ATOM   1440  C   ASP A  91      20.435  25.001  -1.983  1.00  0.63           C  
ATOM   1441  O   ASP A  91      21.523  24.772  -2.510  1.00  0.63           O  
ATOM   1442  CB  ASP A  91      19.086  26.827  -2.947  1.00  0.63           C  
ATOM   1443  CG  ASP A  91      18.136  27.303  -4.051  1.00  0.63           C  
ATOM   1444  OD1 ASP A  91      17.771  26.521  -4.895  1.00  0.63           O  
ATOM   1445  OD2 ASP A  91      17.782  28.456  -4.026  1.00  0.63           O  
ATOM   1446  H   ASP A  91      17.191  25.326  -2.094  1.00  0.63           H  
ATOM   1447  HA  ASP A  91      19.364  24.879  -3.821  1.00  0.63           H  
ATOM   1448 1HB  ASP A  91      18.744  27.236  -1.997  1.00  0.63           H  
ATOM   1449 2HB  ASP A  91      20.072  27.251  -3.139  1.00  0.63           H  
ATOM   1450  N   TYR A  92      20.252  24.985  -0.667  1.00  0.63           N  
ATOM   1451  CA  TYR A  92      21.342  24.684   0.245  1.00  0.63           C  
ATOM   1452  C   TYR A  92      21.965  23.345  -0.088  1.00  0.63           C  
ATOM   1453  O   TYR A  92      23.187  23.219  -0.180  1.00  0.63           O  
ATOM   1454  CB  TYR A  92      20.866  24.663   1.692  1.00  0.63           C  
ATOM   1455  CG  TYR A  92      21.949  24.206   2.642  1.00  0.63           C  
ATOM   1456  CD1 TYR A  92      22.932  25.086   3.064  1.00  0.63           C  
ATOM   1457  CD2 TYR A  92      21.966  22.885   3.074  1.00  0.63           C  
ATOM   1458  CE1 TYR A  92      23.926  24.648   3.921  1.00  0.63           C  
ATOM   1459  CE2 TYR A  92      22.955  22.449   3.924  1.00  0.63           C  
ATOM   1460  CZ  TYR A  92      23.934  23.324   4.351  1.00  0.63           C  
ATOM   1461  OH  TYR A  92      24.923  22.889   5.206  1.00  0.63           O  
ATOM   1462  H   TYR A  92      19.335  25.185  -0.302  1.00  0.63           H  
ATOM   1463  HA  TYR A  92      22.112  25.448   0.132  1.00  0.63           H  
ATOM   1464 1HB  TYR A  92      20.541  25.659   1.990  1.00  0.63           H  
ATOM   1465 2HB  TYR A  92      20.014  23.989   1.790  1.00  0.63           H  
ATOM   1466  HD1 TYR A  92      22.922  26.121   2.722  1.00  0.63           H  
ATOM   1467  HD2 TYR A  92      21.194  22.195   2.737  1.00  0.63           H  
ATOM   1468  HE1 TYR A  92      24.699  25.339   4.257  1.00  0.63           H  
ATOM   1469  HE2 TYR A  92      22.964  21.414   4.260  1.00  0.63           H  
ATOM   1470  HH  TYR A  92      25.492  23.627   5.439  1.00  0.63           H  
ATOM   1471  N   LEU A  93      21.115  22.333  -0.239  1.00  0.63           N  
ATOM   1472  CA  LEU A  93      21.574  20.985  -0.489  1.00  0.63           C  
ATOM   1473  C   LEU A  93      22.289  20.895  -1.822  1.00  0.63           C  
ATOM   1474  O   LEU A  93      23.294  20.190  -1.959  1.00  0.63           O  
ATOM   1475  CB  LEU A  93      20.399  20.033  -0.547  1.00  0.63           C  
ATOM   1476  CG  LEU A  93      19.621  19.815   0.697  1.00  0.63           C  
ATOM   1477  CD1 LEU A  93      18.392  18.926   0.348  1.00  0.63           C  
ATOM   1478  CD2 LEU A  93      20.526  19.184   1.726  1.00  0.63           C  
ATOM   1479  H   LEU A  93      20.122  22.513  -0.190  1.00  0.63           H  
ATOM   1480  HA  LEU A  93      22.259  20.694   0.305  1.00  0.63           H  
ATOM   1481 1HB  LEU A  93      19.719  20.337  -1.344  1.00  0.63           H  
ATOM   1482 2HB  LEU A  93      20.808  19.087  -0.780  1.00  0.63           H  
ATOM   1483  HG  LEU A  93      19.250  20.766   1.079  1.00  0.63           H  
ATOM   1484 1HD1 LEU A  93      17.797  18.756   1.244  1.00  0.63           H  
ATOM   1485 2HD1 LEU A  93      17.781  19.429  -0.402  1.00  0.63           H  
ATOM   1486 3HD1 LEU A  93      18.729  17.966  -0.046  1.00  0.63           H  
ATOM   1487 1HD2 LEU A  93      19.971  19.007   2.648  1.00  0.63           H  
ATOM   1488 2HD2 LEU A  93      20.898  18.248   1.337  1.00  0.63           H  
ATOM   1489 3HD2 LEU A  93      21.365  19.848   1.928  1.00  0.63           H  
ATOM   1490  N   VAL A  94      21.780  21.633  -2.808  1.00  0.63           N  
ATOM   1491  CA  VAL A  94      22.379  21.615  -4.133  1.00  0.63           C  
ATOM   1492  C   VAL A  94      23.774  22.206  -4.056  1.00  0.63           C  
ATOM   1493  O   VAL A  94      24.724  21.652  -4.615  1.00  0.63           O  
ATOM   1494  CB  VAL A  94      21.537  22.438  -5.114  1.00  0.63           C  
ATOM   1495  CG1 VAL A  94      22.216  22.554  -6.440  1.00  0.63           C  
ATOM   1496  CG2 VAL A  94      20.235  21.801  -5.263  1.00  0.63           C  
ATOM   1497  H   VAL A  94      20.936  22.185  -2.632  1.00  0.63           H  
ATOM   1498  HA  VAL A  94      22.440  20.583  -4.480  1.00  0.63           H  
ATOM   1499  HB  VAL A  94      21.414  23.445  -4.718  1.00  0.63           H  
ATOM   1500 1HG1 VAL A  94      21.604  23.152  -7.116  1.00  0.63           H  
ATOM   1501 2HG1 VAL A  94      23.183  23.031  -6.308  1.00  0.63           H  
ATOM   1502 3HG1 VAL A  94      22.336  21.562  -6.852  1.00  0.63           H  
ATOM   1503 1HG2 VAL A  94      19.605  22.382  -5.935  1.00  0.63           H  
ATOM   1504 2HG2 VAL A  94      20.360  20.792  -5.655  1.00  0.63           H  
ATOM   1505 3HG2 VAL A  94      19.793  21.768  -4.283  1.00  0.63           H  
ATOM   1506  N   ALA A  95      23.894  23.339  -3.361  1.00  0.63           N  
ATOM   1507  CA  ALA A  95      25.179  23.986  -3.185  1.00  0.63           C  
ATOM   1508  C   ALA A  95      26.147  23.089  -2.416  1.00  0.63           C  
ATOM   1509  O   ALA A  95      27.310  22.959  -2.793  1.00  0.63           O  
ATOM   1510  CB  ALA A  95      24.992  25.300  -2.449  1.00  0.63           C  
ATOM   1511  H   ALA A  95      23.064  23.759  -2.937  1.00  0.63           H  
ATOM   1512  HA  ALA A  95      25.602  24.179  -4.169  1.00  0.63           H  
ATOM   1513 1HB  ALA A  95      25.956  25.796  -2.337  1.00  0.63           H  
ATOM   1514 2HB  ALA A  95      24.313  25.937  -3.015  1.00  0.63           H  
ATOM   1515 3HB  ALA A  95      24.565  25.103  -1.465  1.00  0.63           H  
ATOM   1516  N   LYS A  96      25.655  22.414  -1.369  1.00  0.63           N  
ATOM   1517  CA  LYS A  96      26.508  21.534  -0.581  1.00  0.63           C  
ATOM   1518  C   LYS A  96      27.070  20.432  -1.475  1.00  0.63           C  
ATOM   1519  O   LYS A  96      28.277  20.156  -1.459  1.00  0.63           O  
ATOM   1520  CB  LYS A  96      25.749  20.961   0.620  1.00  0.63           C  
ATOM   1521  CG  LYS A  96      26.612  20.084   1.519  1.00  0.63           C  
ATOM   1522  CD  LYS A  96      25.872  19.602   2.766  1.00  0.63           C  
ATOM   1523  CE  LYS A  96      24.839  18.534   2.441  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96      24.359  17.855   3.675  1.00  0.63           N  
ATOM   1525  H   LYS A  96      24.685  22.550  -1.086  1.00  0.63           H  
ATOM   1526  HA  LYS A  96      27.348  22.116  -0.204  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96      25.335  21.779   1.217  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96      24.909  20.364   0.264  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96      26.944  19.214   0.949  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96      27.490  20.646   1.829  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96      26.589  19.195   3.479  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96      25.365  20.449   3.232  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96      23.989  18.996   1.936  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96      25.283  17.791   1.778  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96      23.676  17.135   3.449  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96      25.131  17.410   4.138  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96      23.933  18.505   4.306  1.00  0.63           H  
ATOM   1538  N   LEU A  97      26.199  19.821  -2.281  1.00  0.63           N  
ATOM   1539  CA  LEU A  97      26.604  18.790  -3.224  1.00  0.63           C  
ATOM   1540  C   LEU A  97      27.626  19.316  -4.214  1.00  0.63           C  
ATOM   1541  O   LEU A  97      28.665  18.688  -4.432  1.00  0.63           O  
ATOM   1542  CB  LEU A  97      25.388  18.264  -3.981  1.00  0.63           C  
ATOM   1543  CG  LEU A  97      25.663  17.275  -5.124  1.00  0.63           C  
ATOM   1544  CD1 LEU A  97      26.329  16.008  -4.616  1.00  0.63           C  
ATOM   1545  CD2 LEU A  97      24.377  16.961  -5.763  1.00  0.63           C  
ATOM   1546  H   LEU A  97      25.213  20.082  -2.240  1.00  0.63           H  
ATOM   1547  HA  LEU A  97      27.050  17.969  -2.664  1.00  0.63           H  
ATOM   1548 1HB  LEU A  97      24.725  17.777  -3.267  1.00  0.63           H  
ATOM   1549 2HB  LEU A  97      24.854  19.113  -4.403  1.00  0.63           H  
ATOM   1550  HG  LEU A  97      26.325  17.748  -5.851  1.00  0.63           H  
ATOM   1551 1HD1 LEU A  97      26.509  15.323  -5.446  1.00  0.63           H  
ATOM   1552 2HD1 LEU A  97      27.275  16.269  -4.147  1.00  0.63           H  
ATOM   1553 3HD1 LEU A  97      25.679  15.521  -3.885  1.00  0.63           H  
ATOM   1554 1HD2 LEU A  97      24.552  16.305  -6.597  1.00  0.63           H  
ATOM   1555 2HD2 LEU A  97      23.730  16.486  -5.042  1.00  0.63           H  
ATOM   1556 3HD2 LEU A  97      23.927  17.881  -6.103  1.00  0.63           H  
ATOM   1557  N   ALA A  98      27.345  20.468  -4.825  1.00  0.63           N  
ATOM   1558  CA  ALA A  98      28.261  21.026  -5.808  1.00  0.63           C  
ATOM   1559  C   ALA A  98      29.639  21.288  -5.205  1.00  0.63           C  
ATOM   1560  O   ALA A  98      30.662  20.972  -5.824  1.00  0.63           O  
ATOM   1561  CB  ALA A  98      27.697  22.326  -6.345  1.00  0.63           C  
ATOM   1562  H   ALA A  98      26.473  20.957  -4.618  1.00  0.63           H  
ATOM   1563  HA  ALA A  98      28.367  20.307  -6.618  1.00  0.63           H  
ATOM   1564 1HB  ALA A  98      28.370  22.733  -7.096  1.00  0.63           H  
ATOM   1565 2HB  ALA A  98      26.729  22.145  -6.783  1.00  0.63           H  
ATOM   1566 3HB  ALA A  98      27.595  23.036  -5.523  1.00  0.63           H  
ATOM   1567  N   ASP A  99      29.678  21.806  -3.973  1.00  0.64           N  
ATOM   1568  CA  ASP A  99      30.955  22.074  -3.334  1.00  0.64           C  
ATOM   1569  C   ASP A  99      31.659  20.782  -2.974  1.00  0.64           C  
ATOM   1570  O   ASP A  99      32.872  20.657  -3.159  1.00  0.64           O  
ATOM   1571  CB  ASP A  99      30.786  22.918  -2.066  1.00  0.64           C  
ATOM   1572  CG  ASP A  99      30.415  24.388  -2.332  1.00  0.64           C  
ATOM   1573  OD1 ASP A  99      30.501  24.818  -3.461  1.00  0.64           O  
ATOM   1574  OD2 ASP A  99      30.092  25.077  -1.388  1.00  0.64           O  
ATOM   1575  H   ASP A  99      28.810  22.050  -3.492  1.00  0.64           H  
ATOM   1576  HA  ASP A  99      31.582  22.623  -4.035  1.00  0.64           H  
ATOM   1577 1HB  ASP A  99      29.993  22.473  -1.456  1.00  0.64           H  
ATOM   1578 2HB  ASP A  99      31.703  22.886  -1.482  1.00  0.64           H  
ATOM   1579  N   THR A 100      30.898  19.790  -2.515  1.00  0.65           N  
ATOM   1580  CA  THR A 100      31.499  18.536  -2.126  1.00  0.65           C  
ATOM   1581  C   THR A 100      32.136  17.910  -3.353  1.00  0.65           C  
ATOM   1582  O   THR A 100      33.295  17.515  -3.329  1.00  0.65           O  
ATOM   1583  CB  THR A 100      30.459  17.570  -1.533  1.00  0.65           C  
ATOM   1584  OG1 THR A 100      29.838  18.179  -0.385  1.00  0.65           O  
ATOM   1585  CG2 THR A 100      31.173  16.301  -1.087  1.00  0.65           C  
ATOM   1586  H   THR A 100      29.896  19.926  -2.384  1.00  0.65           H  
ATOM   1587  HA  THR A 100      32.276  18.724  -1.384  1.00  0.65           H  
ATOM   1588  HB  THR A 100      29.697  17.339  -2.279  1.00  0.65           H  
ATOM   1589  HG1 THR A 100      29.369  18.999  -0.678  1.00  0.65           H  
ATOM   1590 1HG2 THR A 100      30.457  15.611  -0.655  1.00  0.65           H  
ATOM   1591 2HG2 THR A 100      31.663  15.837  -1.943  1.00  0.65           H  
ATOM   1592 3HG2 THR A 100      31.926  16.555  -0.338  1.00  0.65           H  
ATOM   1593  N   LEU A 101      31.421  17.889  -4.473  1.00  0.67           N  
ATOM   1594  CA  LEU A 101      31.998  17.299  -5.670  1.00  0.67           C  
ATOM   1595  C   LEU A 101      33.240  18.041  -6.152  1.00  0.67           C  
ATOM   1596  O   LEU A 101      34.220  17.419  -6.569  1.00  0.67           O  
ATOM   1597  CB  LEU A 101      30.948  17.261  -6.785  1.00  0.67           C  
ATOM   1598  CG  LEU A 101      29.843  16.264  -6.564  1.00  0.67           C  
ATOM   1599  CD1 LEU A 101      28.737  16.433  -7.630  1.00  0.67           C  
ATOM   1600  CD2 LEU A 101      30.480  14.889  -6.620  1.00  0.67           C  
ATOM   1601  H   LEU A 101      30.467  18.251  -4.482  1.00  0.67           H  
ATOM   1602  HA  LEU A 101      32.289  16.277  -5.432  1.00  0.67           H  
ATOM   1603 1HB  LEU A 101      30.493  18.254  -6.861  1.00  0.67           H  
ATOM   1604 2HB  LEU A 101      31.439  17.029  -7.730  1.00  0.67           H  
ATOM   1605  HG  LEU A 101      29.391  16.425  -5.586  1.00  0.67           H  
ATOM   1606 1HD1 LEU A 101      27.947  15.705  -7.463  1.00  0.67           H  
ATOM   1607 2HD1 LEU A 101      28.319  17.439  -7.560  1.00  0.67           H  
ATOM   1608 3HD1 LEU A 101      29.159  16.283  -8.619  1.00  0.67           H  
ATOM   1609 1HD2 LEU A 101      29.728  14.140  -6.449  1.00  0.67           H  
ATOM   1610 2HD2 LEU A 101      30.935  14.742  -7.599  1.00  0.67           H  
ATOM   1611 3HD2 LEU A 101      31.249  14.811  -5.851  1.00  0.67           H  
ATOM   1612  N   ASN A 102      33.231  19.369  -6.072  1.00  0.71           N  
ATOM   1613  CA  ASN A 102      34.374  20.140  -6.533  1.00  0.71           C  
ATOM   1614  C   ASN A 102      35.617  20.046  -5.640  1.00  0.71           C  
ATOM   1615  O   ASN A 102      36.742  20.121  -6.144  1.00  0.71           O  
ATOM   1616  CB  ASN A 102      33.970  21.585  -6.694  1.00  0.71           C  
ATOM   1617  CG  ASN A 102      33.081  21.795  -7.893  1.00  0.71           C  
ATOM   1618  OD1 ASN A 102      33.116  21.021  -8.860  1.00  0.71           O  
ATOM   1619  ND2 ASN A 102      32.281  22.826  -7.851  1.00  0.71           N  
ATOM   1620  H   ASN A 102      32.403  19.861  -5.732  1.00  0.71           H  
ATOM   1621  HA  ASN A 102      34.660  19.755  -7.511  1.00  0.71           H  
ATOM   1622 1HB  ASN A 102      33.432  21.906  -5.796  1.00  0.71           H  
ATOM   1623 2HB  ASN A 102      34.858  22.209  -6.784  1.00  0.71           H  
ATOM   1624 1HD2 ASN A 102      31.667  23.012  -8.615  1.00  0.71           H  
ATOM   1625 2HD2 ASN A 102      32.278  23.422  -7.048  1.00  0.71           H  
ATOM   1626  N   HIS A 103      35.429  19.879  -4.328  1.00  0.75           N  
ATOM   1627  CA  HIS A 103      36.563  19.896  -3.407  1.00  0.75           C  
ATOM   1628  C   HIS A 103      36.897  18.591  -2.666  1.00  0.75           C  
ATOM   1629  O   HIS A 103      37.995  18.472  -2.118  1.00  0.75           O  
ATOM   1630  CB  HIS A 103      36.320  20.993  -2.373  1.00  0.75           C  
ATOM   1631  CG  HIS A 103      36.211  22.364  -2.991  1.00  0.75           C  
ATOM   1632  ND1 HIS A 103      37.291  23.018  -3.554  1.00  0.75           N  
ATOM   1633  CD2 HIS A 103      35.147  23.189  -3.151  1.00  0.75           C  
ATOM   1634  CE1 HIS A 103      36.895  24.188  -4.027  1.00  0.75           C  
ATOM   1635  NE2 HIS A 103      35.600  24.315  -3.795  1.00  0.75           N  
ATOM   1636  H   HIS A 103      34.480  19.822  -3.956  1.00  0.75           H  
ATOM   1637  HA  HIS A 103      37.454  20.168  -3.967  1.00  0.75           H  
ATOM   1638 1HB  HIS A 103      35.390  20.781  -1.837  1.00  0.75           H  
ATOM   1639 2HB  HIS A 103      37.128  20.997  -1.644  1.00  0.75           H  
ATOM   1640  HD2 HIS A 103      34.122  22.995  -2.833  1.00  0.75           H  
ATOM   1641  HE1 HIS A 103      37.529  24.920  -4.525  1.00  0.75           H  
ATOM   1642  HE2 HIS A 103      35.026  25.107  -4.049  1.00  0.75           H  
ATOM   1643  N   GLU A 104      35.986  17.620  -2.628  1.00  0.78           N  
ATOM   1644  CA  GLU A 104      36.220  16.397  -1.861  1.00  0.78           C  
ATOM   1645  C   GLU A 104      35.986  15.142  -2.697  1.00  0.78           C  
ATOM   1646  O   GLU A 104      35.262  15.159  -3.689  1.00  0.78           O  
ATOM   1647  CB  GLU A 104      35.305  16.361  -0.630  1.00  0.78           C  
ATOM   1648  CG  GLU A 104      35.508  17.526   0.350  1.00  0.78           C  
ATOM   1649  CD  GLU A 104      34.654  17.435   1.603  1.00  0.78           C  
ATOM   1650  OE1 GLU A 104      33.945  16.470   1.759  1.00  0.78           O  
ATOM   1651  OE2 GLU A 104      34.717  18.341   2.401  1.00  0.78           O  
ATOM   1652  H   GLU A 104      35.088  17.731  -3.087  1.00  0.78           H  
ATOM   1653  HA  GLU A 104      37.257  16.385  -1.528  1.00  0.78           H  
ATOM   1654 1HB  GLU A 104      34.270  16.383  -0.961  1.00  0.78           H  
ATOM   1655 2HB  GLU A 104      35.456  15.427  -0.090  1.00  0.78           H  
ATOM   1656 1HG  GLU A 104      36.559  17.566   0.637  1.00  0.78           H  
ATOM   1657 2HG  GLU A 104      35.267  18.455  -0.167  1.00  0.78           H  
ATOM   1658  N   ASP A 105      36.647  14.050  -2.341  1.00  0.80           N  
ATOM   1659  CA  ASP A 105      36.390  12.800  -3.037  1.00  0.80           C  
ATOM   1660  C   ASP A 105      34.935  12.392  -2.806  1.00  0.80           C  
ATOM   1661  O   ASP A 105      34.462  12.496  -1.676  1.00  0.80           O  
ATOM   1662  CB  ASP A 105      37.357  11.738  -2.565  1.00  0.80           C  
ATOM   1663  CG  ASP A 105      38.772  12.027  -3.056  1.00  0.80           C  
ATOM   1664  OD1 ASP A 105      38.957  12.894  -3.916  1.00  0.80           O  
ATOM   1665  OD2 ASP A 105      39.679  11.374  -2.564  1.00  0.80           O  
ATOM   1666  H   ASP A 105      37.278  14.077  -1.551  1.00  0.80           H  
ATOM   1667  HA  ASP A 105      36.567  12.958  -4.085  1.00  0.80           H  
ATOM   1668 1HB  ASP A 105      37.355  11.696  -1.475  1.00  0.80           H  
ATOM   1669 2HB  ASP A 105      37.038  10.760  -2.935  1.00  0.80           H  
ATOM   1670  N   PRO A 106      34.198  11.928  -3.827  1.00  0.80           N  
ATOM   1671  CA  PRO A 106      32.827  11.498  -3.697  1.00  0.80           C  
ATOM   1672  C   PRO A 106      32.763  10.226  -2.893  1.00  0.80           C  
ATOM   1673  O   PRO A 106      33.669   9.390  -2.969  1.00  0.80           O  
ATOM   1674  CB  PRO A 106      32.394  11.270  -5.142  1.00  0.80           C  
ATOM   1675  CG  PRO A 106      33.688  10.953  -5.873  1.00  0.80           C  
ATOM   1676  CD  PRO A 106      34.753  11.788  -5.178  1.00  0.80           C  
ATOM   1677  HA  PRO A 106      32.246  12.291  -3.216  1.00  0.80           H  
ATOM   1678 1HB  PRO A 106      31.666  10.444  -5.183  1.00  0.80           H  
ATOM   1679 2HB  PRO A 106      31.884  12.164  -5.529  1.00  0.80           H  
ATOM   1680 1HG  PRO A 106      33.895   9.875  -5.823  1.00  0.80           H  
ATOM   1681 2HG  PRO A 106      33.594  11.198  -6.922  1.00  0.80           H  
ATOM   1682 1HD  PRO A 106      35.702  11.228  -5.174  1.00  0.80           H  
ATOM   1683 2HD  PRO A 106      34.841  12.775  -5.662  1.00  0.80           H  
ATOM   1684  N   THR A 107      31.666  10.055  -2.184  1.00  0.78           N  
ATOM   1685  CA  THR A 107      31.420   8.856  -1.411  1.00  0.78           C  
ATOM   1686  C   THR A 107      30.019   8.356  -1.778  1.00  0.78           C  
ATOM   1687  O   THR A 107      29.218   9.148  -2.270  1.00  0.78           O  
ATOM   1688  CB  THR A 107      31.525   9.173   0.107  1.00  0.78           C  
ATOM   1689  OG1 THR A 107      30.474  10.077   0.485  1.00  0.78           O  
ATOM   1690  CG2 THR A 107      32.869   9.821   0.418  1.00  0.78           C  
ATOM   1691  H   THR A 107      30.980  10.794  -2.176  1.00  0.78           H  
ATOM   1692  HA  THR A 107      32.173   8.123  -1.681  1.00  0.78           H  
ATOM   1693  HB  THR A 107      31.444   8.276   0.689  1.00  0.78           H  
ATOM   1694  HG1 THR A 107      30.494  10.215   1.443  1.00  0.78           H  
ATOM   1695 1HG2 THR A 107      32.928  10.037   1.483  1.00  0.78           H  
ATOM   1696 2HG2 THR A 107      33.674   9.139   0.141  1.00  0.78           H  
ATOM   1697 3HG2 THR A 107      32.978  10.750  -0.138  1.00  0.78           H  
ATOM   1698  N   PRO A 108      29.649   7.099  -1.481  1.00  0.74           N  
ATOM   1699  CA  PRO A 108      28.328   6.524  -1.711  1.00  0.74           C  
ATOM   1700  C   PRO A 108      27.197   7.294  -1.033  1.00  0.74           C  
ATOM   1701  O   PRO A 108      26.034   7.124  -1.384  1.00  0.74           O  
ATOM   1702  CB  PRO A 108      28.470   5.132  -1.099  1.00  0.74           C  
ATOM   1703  CG  PRO A 108      29.949   4.834  -1.166  1.00  0.74           C  
ATOM   1704  CD  PRO A 108      30.623   6.130  -0.913  1.00  0.74           C  
ATOM   1705  HA  PRO A 108      28.146   6.458  -2.793  1.00  0.74           H  
ATOM   1706 1HB  PRO A 108      28.071   5.128  -0.074  1.00  0.74           H  
ATOM   1707 2HB  PRO A 108      27.870   4.411  -1.682  1.00  0.74           H  
ATOM   1708 1HG  PRO A 108      30.222   4.049  -0.444  1.00  0.74           H  
ATOM   1709 2HG  PRO A 108      30.201   4.460  -2.151  1.00  0.74           H  
ATOM   1710 1HD  PRO A 108      30.744   6.260   0.165  1.00  0.74           H  
ATOM   1711 2HD  PRO A 108      31.572   6.111  -1.454  1.00  0.74           H  
ATOM   1712  N   GLU A 109      27.521   8.091  -0.022  1.00  0.70           N  
ATOM   1713  CA  GLU A 109      26.528   8.866   0.705  1.00  0.70           C  
ATOM   1714  C   GLU A 109      26.343  10.309   0.196  1.00  0.70           C  
ATOM   1715  O   GLU A 109      25.463  11.023   0.685  1.00  0.70           O  
ATOM   1716  CB  GLU A 109      26.914   8.891   2.185  1.00  0.70           C  
ATOM   1717  CG  GLU A 109      26.888   7.518   2.859  1.00  0.70           C  
ATOM   1718  CD  GLU A 109      27.297   7.553   4.321  1.00  0.70           C  
ATOM   1719  OE1 GLU A 109      27.627   8.609   4.806  1.00  0.70           O  
ATOM   1720  OE2 GLU A 109      27.274   6.517   4.944  1.00  0.70           O  
ATOM   1721  H   GLU A 109      28.489   8.193   0.245  1.00  0.70           H  
ATOM   1722  HA  GLU A 109      25.569   8.356   0.610  1.00  0.70           H  
ATOM   1723 1HB  GLU A 109      27.921   9.301   2.289  1.00  0.70           H  
ATOM   1724 2HB  GLU A 109      26.233   9.547   2.727  1.00  0.70           H  
ATOM   1725 1HG  GLU A 109      25.879   7.114   2.785  1.00  0.70           H  
ATOM   1726 2HG  GLU A 109      27.557   6.851   2.314  1.00  0.70           H  
ATOM   1727  N   ILE A 110      27.136  10.737  -0.800  1.00  0.66           N  
ATOM   1728  CA  ILE A 110      27.140  12.146  -1.241  1.00  0.66           C  
ATOM   1729  C   ILE A 110      25.802  12.693  -1.753  1.00  0.66           C  
ATOM   1730  O   ILE A 110      25.543  13.892  -1.647  1.00  0.66           O  
ATOM   1731  CB  ILE A 110      28.229  12.360  -2.316  1.00  0.66           C  
ATOM   1732  CG1 ILE A 110      28.477  13.815  -2.513  1.00  0.66           C  
ATOM   1733  CG2 ILE A 110      27.842  11.748  -3.650  1.00  0.66           C  
ATOM   1734  CD1 ILE A 110      29.694  14.080  -3.323  1.00  0.66           C  
ATOM   1735  H   ILE A 110      27.807  10.095  -1.222  1.00  0.66           H  
ATOM   1736  HA  ILE A 110      27.425  12.748  -0.383  1.00  0.66           H  
ATOM   1737  HB  ILE A 110      29.152  11.899  -1.967  1.00  0.66           H  
ATOM   1738 1HG1 ILE A 110      27.627  14.223  -3.018  1.00  0.66           H  
ATOM   1739 2HG1 ILE A 110      28.573  14.309  -1.548  1.00  0.66           H  
ATOM   1740 1HG2 ILE A 110      28.642  11.903  -4.374  1.00  0.66           H  
ATOM   1741 2HG2 ILE A 110      27.669  10.682  -3.526  1.00  0.66           H  
ATOM   1742 3HG2 ILE A 110      26.950  12.229  -4.004  1.00  0.66           H  
ATOM   1743 1HD1 ILE A 110      29.818  15.150  -3.470  1.00  0.66           H  
ATOM   1744 2HD1 ILE A 110      30.556  13.683  -2.808  1.00  0.66           H  
ATOM   1745 3HD1 ILE A 110      29.580  13.592  -4.274  1.00  0.66           H  
ATOM   1746  N   PHE A 111      24.952  11.829  -2.285  1.00  0.63           N  
ATOM   1747  CA  PHE A 111      23.634  12.231  -2.754  1.00  0.63           C  
ATOM   1748  C   PHE A 111      22.498  11.821  -1.834  1.00  0.63           C  
ATOM   1749  O   PHE A 111      21.334  11.988  -2.208  1.00  0.63           O  
ATOM   1750  CB  PHE A 111      23.296  11.628  -4.101  1.00  0.63           C  
ATOM   1751  CG  PHE A 111      23.956  12.138  -5.308  1.00  0.63           C  
ATOM   1752  CD1 PHE A 111      25.057  11.536  -5.836  1.00  0.63           C  
ATOM   1753  CD2 PHE A 111      23.401  13.222  -5.968  1.00  0.63           C  
ATOM   1754  CE1 PHE A 111      25.621  12.017  -6.982  1.00  0.63           C  
ATOM   1755  CE2 PHE A 111      23.956  13.693  -7.117  1.00  0.63           C  
ATOM   1756  CZ  PHE A 111      25.070  13.098  -7.617  1.00  0.63           C  
ATOM   1757  H   PHE A 111      25.232  10.862  -2.351  1.00  0.63           H  
ATOM   1758  HA  PHE A 111      23.623  13.319  -2.845  1.00  0.63           H  
ATOM   1759 1HB  PHE A 111      23.496  10.561  -4.043  1.00  0.63           H  
ATOM   1760 2HB  PHE A 111      22.232  11.752  -4.248  1.00  0.63           H  
ATOM   1761  HD1 PHE A 111      25.484  10.671  -5.332  1.00  0.63           H  
ATOM   1762  HD2 PHE A 111      22.505  13.694  -5.561  1.00  0.63           H  
ATOM   1763  HE1 PHE A 111      26.502  11.537  -7.392  1.00  0.63           H  
ATOM   1764  HE2 PHE A 111      23.513  14.543  -7.636  1.00  0.63           H  
ATOM   1765  HZ  PHE A 111      25.510  13.477  -8.521  1.00  0.63           H  
ATOM   1766  N   ASP A 112      22.795  11.276  -0.653  1.00  0.62           N  
ATOM   1767  CA  ASP A 112      21.711  10.770   0.192  1.00  0.62           C  
ATOM   1768  C   ASP A 112      20.751  11.865   0.644  1.00  0.62           C  
ATOM   1769  O   ASP A 112      19.546  11.644   0.731  1.00  0.62           O  
ATOM   1770  CB  ASP A 112      22.282  10.023   1.399  1.00  0.62           C  
ATOM   1771  CG  ASP A 112      21.248   9.197   2.182  1.00  0.62           C  
ATOM   1772  OD1 ASP A 112      20.672   8.311   1.594  1.00  0.62           O  
ATOM   1773  OD2 ASP A 112      21.061   9.433   3.356  1.00  0.62           O  
ATOM   1774  H   ASP A 112      23.763  11.198  -0.333  1.00  0.62           H  
ATOM   1775  HA  ASP A 112      21.140  10.050  -0.398  1.00  0.62           H  
ATOM   1776 1HB  ASP A 112      23.083   9.360   1.065  1.00  0.62           H  
ATOM   1777 2HB  ASP A 112      22.734  10.748   2.082  1.00  0.62           H  
ATOM   1778  N   ASP A 113      21.253  13.074   0.875  1.00  0.60           N  
ATOM   1779  CA  ASP A 113      20.368  14.146   1.311  1.00  0.60           C  
ATOM   1780  C   ASP A 113      19.459  14.608   0.178  1.00  0.60           C  
ATOM   1781  O   ASP A 113      18.307  14.992   0.405  1.00  0.60           O  
ATOM   1782  CB  ASP A 113      21.164  15.320   1.856  1.00  0.60           C  
ATOM   1783  CG  ASP A 113      21.819  15.016   3.188  1.00  0.60           C  
ATOM   1784  OD1 ASP A 113      21.437  14.061   3.807  1.00  0.60           O  
ATOM   1785  OD2 ASP A 113      22.720  15.735   3.579  1.00  0.60           O  
ATOM   1786  H   ASP A 113      22.246  13.231   0.777  1.00  0.60           H  
ATOM   1787  HA  ASP A 113      19.738  13.762   2.114  1.00  0.60           H  
ATOM   1788 1HB  ASP A 113      21.920  15.624   1.130  1.00  0.60           H  
ATOM   1789 2HB  ASP A 113      20.484  16.150   1.996  1.00  0.60           H  
ATOM   1790  N   ILE A 114      19.957  14.540  -1.057  1.00  0.60           N  
ATOM   1791  CA  ILE A 114      19.155  15.008  -2.172  1.00  0.60           C  
ATOM   1792  C   ILE A 114      18.119  13.939  -2.454  1.00  0.60           C  
ATOM   1793  O   ILE A 114      16.945  14.233  -2.672  1.00  0.60           O  
ATOM   1794  CB  ILE A 114      19.949  15.204  -3.469  1.00  0.60           C  
ATOM   1795  CG1 ILE A 114      21.095  16.168  -3.339  1.00  0.60           C  
ATOM   1796  CG2 ILE A 114      18.986  15.852  -4.400  1.00  0.60           C  
ATOM   1797  CD1 ILE A 114      20.671  17.532  -2.997  1.00  0.60           C  
ATOM   1798  H   ILE A 114      20.887  14.174  -1.210  1.00  0.60           H  
ATOM   1799  HA  ILE A 114      18.652  15.935  -1.900  1.00  0.60           H  
ATOM   1800  HB  ILE A 114      20.312  14.251  -3.862  1.00  0.60           H  
ATOM   1801 1HG1 ILE A 114      21.768  15.805  -2.558  1.00  0.60           H  
ATOM   1802 2HG1 ILE A 114      21.636  16.199  -4.273  1.00  0.60           H  
ATOM   1803 1HG2 ILE A 114      19.451  16.051  -5.341  1.00  0.60           H  
ATOM   1804 2HG2 ILE A 114      18.122  15.218  -4.539  1.00  0.60           H  
ATOM   1805 3HG2 ILE A 114      18.675  16.788  -3.954  1.00  0.60           H  
ATOM   1806 1HD1 ILE A 114      21.549  18.176  -2.907  1.00  0.60           H  
ATOM   1807 2HD1 ILE A 114      20.022  17.918  -3.771  1.00  0.60           H  
ATOM   1808 3HD1 ILE A 114      20.134  17.488  -2.063  1.00  0.60           H  
ATOM   1809  N   GLN A 115      18.563  12.681  -2.462  1.00  0.59           N  
ATOM   1810  CA  GLN A 115      17.686  11.561  -2.746  1.00  0.59           C  
ATOM   1811  C   GLN A 115      16.536  11.536  -1.750  1.00  0.59           C  
ATOM   1812  O   GLN A 115      15.377  11.414  -2.152  1.00  0.59           O  
ATOM   1813  CB  GLN A 115      18.476  10.259  -2.682  1.00  0.59           C  
ATOM   1814  CG  GLN A 115      17.732   9.036  -3.105  1.00  0.59           C  
ATOM   1815  CD  GLN A 115      18.607   7.805  -3.027  1.00  0.59           C  
ATOM   1816  OE1 GLN A 115      19.798   7.904  -2.711  1.00  0.59           O  
ATOM   1817  NE2 GLN A 115      18.028   6.655  -3.313  1.00  0.59           N  
ATOM   1818  H   GLN A 115      19.545  12.492  -2.268  1.00  0.59           H  
ATOM   1819  HA  GLN A 115      17.271  11.679  -3.746  1.00  0.59           H  
ATOM   1820 1HB  GLN A 115      19.358  10.354  -3.290  1.00  0.59           H  
ATOM   1821 2HB  GLN A 115      18.816  10.103  -1.656  1.00  0.59           H  
ATOM   1822 1HG  GLN A 115      16.876   8.898  -2.447  1.00  0.59           H  
ATOM   1823 2HG  GLN A 115      17.406   9.156  -4.140  1.00  0.59           H  
ATOM   1824 1HE2 GLN A 115      18.546   5.766  -3.282  1.00  0.59           H  
ATOM   1825 2HE2 GLN A 115      17.058   6.639  -3.567  1.00  0.59           H  
ATOM   1826  N   ARG A 116      16.850  11.717  -0.456  1.00  0.59           N  
ATOM   1827  CA  ARG A 116      15.828  11.774   0.583  1.00  0.59           C  
ATOM   1828  C   ARG A 116      14.875  12.944   0.376  1.00  0.59           C  
ATOM   1829  O   ARG A 116      13.666  12.792   0.561  1.00  0.59           O  
ATOM   1830  CB  ARG A 116      16.463  11.877   1.962  1.00  0.59           C  
ATOM   1831  CG  ARG A 116      17.106  10.594   2.483  1.00  0.59           C  
ATOM   1832  CD  ARG A 116      17.771  10.817   3.791  1.00  0.59           C  
ATOM   1833  NE  ARG A 116      18.404   9.610   4.297  1.00  0.59           N  
ATOM   1834  CZ  ARG A 116      17.787   8.667   5.038  1.00  0.59           C  
ATOM   1835  NH1 ARG A 116      16.516   8.810   5.366  1.00  0.59           N  
ATOM   1836  NH2 ARG A 116      18.453   7.599   5.439  1.00  0.59           N  
ATOM   1837  H   ARG A 116      17.828  11.798  -0.171  1.00  0.59           H  
ATOM   1838  HA  ARG A 116      15.255  10.850   0.544  1.00  0.59           H  
ATOM   1839 1HB  ARG A 116      17.244  12.641   1.935  1.00  0.59           H  
ATOM   1840 2HB  ARG A 116      15.717  12.197   2.686  1.00  0.59           H  
ATOM   1841 1HG  ARG A 116      16.338   9.836   2.619  1.00  0.59           H  
ATOM   1842 2HG  ARG A 116      17.848  10.226   1.776  1.00  0.59           H  
ATOM   1843 1HD  ARG A 116      18.551  11.574   3.663  1.00  0.59           H  
ATOM   1844 2HD  ARG A 116      17.046  11.159   4.524  1.00  0.59           H  
ATOM   1845  HE  ARG A 116      19.398   9.458   4.046  1.00  0.59           H  
ATOM   1846 1HH1 ARG A 116      16.005   9.627   5.061  1.00  0.59           H  
ATOM   1847 2HH1 ARG A 116      16.054   8.104   5.921  1.00  0.59           H  
ATOM   1848 1HH2 ARG A 116      19.432   7.486   5.191  1.00  0.59           H  
ATOM   1849 2HH2 ARG A 116      17.993   6.897   5.991  1.00  0.59           H  
ATOM   1850  N   LYS A 117      15.388  14.098  -0.071  1.00  0.59           N  
ATOM   1851  CA  LYS A 117      14.510  15.232  -0.320  1.00  0.59           C  
ATOM   1852  C   LYS A 117      13.545  14.884  -1.448  1.00  0.59           C  
ATOM   1853  O   LYS A 117      12.345  15.127  -1.342  1.00  0.59           O  
ATOM   1854  CB  LYS A 117      15.321  16.464  -0.722  1.00  0.59           C  
ATOM   1855  CG  LYS A 117      14.496  17.729  -0.981  1.00  0.59           C  
ATOM   1856  CD  LYS A 117      13.942  18.356   0.295  1.00  0.59           C  
ATOM   1857  CE  LYS A 117      13.119  19.600  -0.038  1.00  0.59           C  
ATOM   1858  NZ  LYS A 117      12.730  20.400   1.188  1.00  0.59           N  
ATOM   1859  H   LYS A 117      16.395  14.214  -0.195  1.00  0.59           H  
ATOM   1860  HA  LYS A 117      13.933  15.443   0.581  1.00  0.59           H  
ATOM   1861 1HB  LYS A 117      16.055  16.681   0.054  1.00  0.59           H  
ATOM   1862 2HB  LYS A 117      15.875  16.250  -1.633  1.00  0.59           H  
ATOM   1863 1HG  LYS A 117      15.122  18.461  -1.468  1.00  0.59           H  
ATOM   1864 2HG  LYS A 117      13.671  17.483  -1.649  1.00  0.59           H  
ATOM   1865 1HD  LYS A 117      13.312  17.635   0.822  1.00  0.59           H  
ATOM   1866 2HD  LYS A 117      14.766  18.650   0.949  1.00  0.59           H  
ATOM   1867 1HE  LYS A 117      13.684  20.238  -0.716  1.00  0.59           H  
ATOM   1868 2HE  LYS A 117      12.211  19.276  -0.542  1.00  0.59           H  
ATOM   1869 1HZ  LYS A 117      12.188  21.200   0.894  1.00  0.59           H  
ATOM   1870 2HZ  LYS A 117      12.196  19.841   1.828  1.00  0.59           H  
ATOM   1871 3HZ  LYS A 117      13.587  20.756   1.657  1.00  0.59           H  
ATOM   1872  N   VAL A 118      14.055  14.262  -2.506  1.00  0.59           N  
ATOM   1873  CA  VAL A 118      13.215  13.898  -3.637  1.00  0.59           C  
ATOM   1874  C   VAL A 118      12.185  12.850  -3.220  1.00  0.59           C  
ATOM   1875  O   VAL A 118      11.018  12.931  -3.614  1.00  0.59           O  
ATOM   1876  CB  VAL A 118      14.080  13.472  -4.825  1.00  0.59           C  
ATOM   1877  CG1 VAL A 118      13.232  12.928  -5.947  1.00  0.59           C  
ATOM   1878  CG2 VAL A 118      14.839  14.713  -5.281  1.00  0.59           C  
ATOM   1879  H   VAL A 118      15.058  14.072  -2.537  1.00  0.59           H  
ATOM   1880  HA  VAL A 118      12.677  14.784  -3.954  1.00  0.59           H  
ATOM   1881  HB  VAL A 118      14.779  12.690  -4.515  1.00  0.59           H  
ATOM   1882 1HG1 VAL A 118      13.873  12.650  -6.779  1.00  0.59           H  
ATOM   1883 2HG1 VAL A 118      12.693  12.062  -5.603  1.00  0.59           H  
ATOM   1884 3HG1 VAL A 118      12.530  13.688  -6.271  1.00  0.59           H  
ATOM   1885 1HG2 VAL A 118      15.470  14.482  -6.108  1.00  0.59           H  
ATOM   1886 2HG2 VAL A 118      14.124  15.479  -5.574  1.00  0.59           H  
ATOM   1887 3HG2 VAL A 118      15.444  15.082  -4.461  1.00  0.59           H  
ATOM   1888  N   TYR A 119      12.602  11.870  -2.416  1.00  0.60           N  
ATOM   1889  CA  TYR A 119      11.672  10.871  -1.905  1.00  0.60           C  
ATOM   1890  C   TYR A 119      10.521  11.565  -1.185  1.00  0.60           C  
ATOM   1891  O   TYR A 119       9.349  11.299  -1.473  1.00  0.60           O  
ATOM   1892  CB  TYR A 119      12.368   9.932  -0.917  1.00  0.60           C  
ATOM   1893  CG  TYR A 119      11.443   8.917  -0.270  1.00  0.60           C  
ATOM   1894  CD1 TYR A 119      11.138   7.781  -0.936  1.00  0.60           C  
ATOM   1895  CD2 TYR A 119      10.894   9.146   0.994  1.00  0.60           C  
ATOM   1896  CE1 TYR A 119      10.300   6.849  -0.374  1.00  0.60           C  
ATOM   1897  CE2 TYR A 119      10.042   8.206   1.567  1.00  0.60           C  
ATOM   1898  CZ  TYR A 119       9.739   7.050   0.885  1.00  0.60           C  
ATOM   1899  OH  TYR A 119       8.876   6.084   1.455  1.00  0.60           O  
ATOM   1900  H   TYR A 119      13.583  11.824  -2.149  1.00  0.60           H  
ATOM   1901  HA  TYR A 119      11.267  10.301  -2.738  1.00  0.60           H  
ATOM   1902 1HB  TYR A 119      13.168   9.395  -1.430  1.00  0.60           H  
ATOM   1903 2HB  TYR A 119      12.827  10.513  -0.129  1.00  0.60           H  
ATOM   1904  HD1 TYR A 119      11.570   7.615  -1.914  1.00  0.60           H  
ATOM   1905  HD2 TYR A 119      11.135  10.063   1.533  1.00  0.60           H  
ATOM   1906  HE1 TYR A 119      10.088   5.969  -0.924  1.00  0.60           H  
ATOM   1907  HE2 TYR A 119       9.618   8.385   2.554  1.00  0.60           H  
ATOM   1908  HH  TYR A 119       8.665   6.349   2.361  1.00  0.60           H  
ATOM   1909  N   GLU A 120      10.856  12.464  -0.245  1.00  0.62           N  
ATOM   1910  CA  GLU A 120       9.842  13.183   0.517  1.00  0.62           C  
ATOM   1911  C   GLU A 120       8.931  13.987  -0.402  1.00  0.62           C  
ATOM   1912  O   GLU A 120       7.713  14.016  -0.206  1.00  0.62           O  
ATOM   1913  CB  GLU A 120      10.475  14.107   1.569  1.00  0.62           C  
ATOM   1914  CG  GLU A 120       9.435  14.831   2.455  1.00  0.62           C  
ATOM   1915  CD  GLU A 120      10.030  15.671   3.584  1.00  0.62           C  
ATOM   1916  OE1 GLU A 120      11.226  15.743   3.710  1.00  0.62           O  
ATOM   1917  OE2 GLU A 120       9.258  16.235   4.326  1.00  0.62           O  
ATOM   1918  H   GLU A 120      11.842  12.644  -0.051  1.00  0.62           H  
ATOM   1919  HA  GLU A 120       9.233  12.449   1.041  1.00  0.62           H  
ATOM   1920 1HB  GLU A 120      11.139  13.528   2.211  1.00  0.62           H  
ATOM   1921 2HB  GLU A 120      11.084  14.863   1.067  1.00  0.62           H  
ATOM   1922 1HG  GLU A 120       8.845  15.486   1.812  1.00  0.62           H  
ATOM   1923 2HG  GLU A 120       8.758  14.089   2.878  1.00  0.62           H  
ATOM   1924  N   LEU A 121       9.495  14.625  -1.426  1.00  0.64           N  
ATOM   1925  CA  LEU A 121       8.665  15.392  -2.338  1.00  0.64           C  
ATOM   1926  C   LEU A 121       7.684  14.484  -3.068  1.00  0.64           C  
ATOM   1927  O   LEU A 121       6.507  14.815  -3.183  1.00  0.64           O  
ATOM   1928  CB  LEU A 121       9.548  16.129  -3.350  1.00  0.64           C  
ATOM   1929  CG  LEU A 121      10.388  17.269  -2.761  1.00  0.64           C  
ATOM   1930  CD1 LEU A 121      11.396  17.748  -3.788  1.00  0.64           C  
ATOM   1931  CD2 LEU A 121       9.470  18.391  -2.340  1.00  0.64           C  
ATOM   1932  H   LEU A 121      10.508  14.602  -1.549  1.00  0.64           H  
ATOM   1933  HA  LEU A 121       8.101  16.122  -1.761  1.00  0.64           H  
ATOM   1934 1HB  LEU A 121      10.230  15.412  -3.801  1.00  0.64           H  
ATOM   1935 2HB  LEU A 121       8.916  16.542  -4.135  1.00  0.64           H  
ATOM   1936  HG  LEU A 121      10.922  16.920  -1.896  1.00  0.64           H  
ATOM   1937 1HD1 LEU A 121      11.985  18.551  -3.354  1.00  0.64           H  
ATOM   1938 2HD1 LEU A 121      12.055  16.943  -4.072  1.00  0.64           H  
ATOM   1939 3HD1 LEU A 121      10.878  18.116  -4.673  1.00  0.64           H  
ATOM   1940 1HD2 LEU A 121      10.060  19.200  -1.915  1.00  0.64           H  
ATOM   1941 2HD2 LEU A 121       8.925  18.757  -3.209  1.00  0.64           H  
ATOM   1942 3HD2 LEU A 121       8.765  18.022  -1.594  1.00  0.64           H  
ATOM   1943  N   MET A 122       8.129  13.302  -3.503  1.00  0.67           N  
ATOM   1944  CA  MET A 122       7.214  12.391  -4.186  1.00  0.67           C  
ATOM   1945  C   MET A 122       6.136  11.870  -3.241  1.00  0.67           C  
ATOM   1946  O   MET A 122       4.988  11.688  -3.643  1.00  0.67           O  
ATOM   1947  CB  MET A 122       7.962  11.206  -4.795  1.00  0.67           C  
ATOM   1948  CG  MET A 122       8.840  11.513  -6.022  1.00  0.67           C  
ATOM   1949  SD  MET A 122       9.477   9.993  -6.836  1.00  0.67           S  
ATOM   1950  CE  MET A 122      10.753   9.419  -5.719  1.00  0.67           C  
ATOM   1951  H   MET A 122       9.113  13.052  -3.387  1.00  0.67           H  
ATOM   1952  HA  MET A 122       6.717  12.939  -4.984  1.00  0.67           H  
ATOM   1953 1HB  MET A 122       8.636  10.815  -4.038  1.00  0.67           H  
ATOM   1954 2HB  MET A 122       7.257  10.417  -5.056  1.00  0.67           H  
ATOM   1955 1HG  MET A 122       8.265  12.083  -6.752  1.00  0.67           H  
ATOM   1956 2HG  MET A 122       9.692  12.118  -5.708  1.00  0.67           H  
ATOM   1957 1HE  MET A 122      11.201   8.507  -6.112  1.00  0.67           H  
ATOM   1958 2HE  MET A 122      11.516  10.174  -5.619  1.00  0.67           H  
ATOM   1959 3HE  MET A 122      10.317   9.220  -4.746  1.00  0.67           H  
ATOM   1960  N   LEU A 123       6.514  11.654  -1.981  1.00  0.69           N  
ATOM   1961  CA  LEU A 123       5.631  11.124  -0.950  1.00  0.69           C  
ATOM   1962  C   LEU A 123       4.526  12.119  -0.591  1.00  0.69           C  
ATOM   1963  O   LEU A 123       3.350  11.759  -0.499  1.00  0.69           O  
ATOM   1964  CB  LEU A 123       6.460  10.838   0.309  1.00  0.69           C  
ATOM   1965  CG  LEU A 123       5.760  10.226   1.462  1.00  0.69           C  
ATOM   1966  CD1 LEU A 123       5.257   8.870   1.034  1.00  0.69           C  
ATOM   1967  CD2 LEU A 123       6.724  10.128   2.622  1.00  0.69           C  
ATOM   1968  H   LEU A 123       7.489  11.821  -1.734  1.00  0.69           H  
ATOM   1969  HA  LEU A 123       5.175  10.206  -1.315  1.00  0.69           H  
ATOM   1970 1HB  LEU A 123       7.291  10.190   0.037  1.00  0.69           H  
ATOM   1971 2HB  LEU A 123       6.875  11.776   0.656  1.00  0.69           H  
ATOM   1972  HG  LEU A 123       4.903  10.839   1.746  1.00  0.69           H  
ATOM   1973 1HD1 LEU A 123       4.727   8.390   1.855  1.00  0.69           H  
ATOM   1974 2HD1 LEU A 123       4.595   8.995   0.198  1.00  0.69           H  
ATOM   1975 3HD1 LEU A 123       6.102   8.259   0.740  1.00  0.69           H  
ATOM   1976 1HD2 LEU A 123       6.225   9.671   3.477  1.00  0.69           H  
ATOM   1977 2HD2 LEU A 123       7.569   9.520   2.327  1.00  0.69           H  
ATOM   1978 3HD2 LEU A 123       7.070  11.129   2.890  1.00  0.69           H  
ATOM   1979  N   ARG A 124       4.918  13.380  -0.370  1.00  0.72           N  
ATOM   1980  CA  ARG A 124       3.985  14.434   0.014  1.00  0.72           C  
ATOM   1981  C   ARG A 124       3.200  15.032  -1.152  1.00  0.72           C  
ATOM   1982  O   ARG A 124       2.076  15.503  -0.970  1.00  0.72           O  
ATOM   1983  CB  ARG A 124       4.709  15.576   0.715  1.00  0.72           C  
ATOM   1984  CG  ARG A 124       5.257  15.264   2.099  1.00  0.72           C  
ATOM   1985  CD  ARG A 124       5.827  16.492   2.729  1.00  0.72           C  
ATOM   1986  NE  ARG A 124       6.416  16.239   4.035  1.00  0.72           N  
ATOM   1987  CZ  ARG A 124       5.735  16.165   5.194  1.00  0.72           C  
ATOM   1988  NH1 ARG A 124       4.424  16.308   5.211  1.00  0.72           N  
ATOM   1989  NH2 ARG A 124       6.394  15.952   6.318  1.00  0.72           N  
ATOM   1990  H   ARG A 124       5.908  13.609  -0.453  1.00  0.72           H  
ATOM   1991  HA  ARG A 124       3.272  14.005   0.716  1.00  0.72           H  
ATOM   1992 1HB  ARG A 124       5.557  15.882   0.096  1.00  0.72           H  
ATOM   1993 2HB  ARG A 124       4.043  16.431   0.801  1.00  0.72           H  
ATOM   1994 1HG  ARG A 124       4.466  14.873   2.735  1.00  0.72           H  
ATOM   1995 2HG  ARG A 124       6.058  14.522   2.007  1.00  0.72           H  
ATOM   1996 1HD  ARG A 124       6.611  16.887   2.081  1.00  0.72           H  
ATOM   1997 2HD  ARG A 124       5.045  17.238   2.846  1.00  0.72           H  
ATOM   1998  HE  ARG A 124       7.439  16.136   4.082  1.00  0.72           H  
ATOM   1999 1HH1 ARG A 124       3.925  16.472   4.349  1.00  0.72           H  
ATOM   2000 2HH1 ARG A 124       3.921  16.252   6.084  1.00  0.72           H  
ATOM   2001 1HH2 ARG A 124       7.409  15.848   6.293  1.00  0.72           H  
ATOM   2002 2HH2 ARG A 124       5.900  15.896   7.193  1.00  0.72           H  
ATOM   2003  N   ASP A 125       3.776  15.032  -2.351  1.00  0.73           N  
ATOM   2004  CA  ASP A 125       3.113  15.652  -3.484  1.00  0.73           C  
ATOM   2005  C   ASP A 125       1.966  14.780  -3.945  1.00  0.73           C  
ATOM   2006  O   ASP A 125       2.135  13.654  -4.444  1.00  0.73           O  
ATOM   2007  CB  ASP A 125       4.100  15.958  -4.612  1.00  0.73           C  
ATOM   2008  CG  ASP A 125       3.525  16.767  -5.837  1.00  0.73           C  
ATOM   2009  OD1 ASP A 125       2.328  16.748  -6.135  1.00  0.73           O  
ATOM   2010  OD2 ASP A 125       4.334  17.436  -6.460  1.00  0.73           O  
ATOM   2011  H   ASP A 125       4.711  14.651  -2.485  1.00  0.73           H  
ATOM   2012  HA  ASP A 125       2.697  16.603  -3.155  1.00  0.73           H  
ATOM   2013 1HB  ASP A 125       4.934  16.528  -4.200  1.00  0.73           H  
ATOM   2014 2HB  ASP A 125       4.514  15.019  -4.967  1.00  0.73           H  
ATOM   2015  N   GLU A 126       0.781  15.348  -3.784  1.00  0.75           N  
ATOM   2016  CA  GLU A 126      -0.489  14.709  -4.038  1.00  0.75           C  
ATOM   2017  C   GLU A 126      -0.603  14.226  -5.462  1.00  0.75           C  
ATOM   2018  O   GLU A 126      -1.280  13.232  -5.733  1.00  0.75           O  
ATOM   2019  CB  GLU A 126      -1.629  15.687  -3.731  1.00  0.75           C  
ATOM   2020  CG  GLU A 126      -1.791  15.994  -2.245  1.00  0.75           C  
ATOM   2021  CD  GLU A 126      -2.879  17.001  -1.950  1.00  0.75           C  
ATOM   2022  OE1 GLU A 126      -3.410  17.570  -2.874  1.00  0.75           O  
ATOM   2023  OE2 GLU A 126      -3.179  17.196  -0.794  1.00  0.75           O  
ATOM   2024  H   GLU A 126       0.772  16.284  -3.403  1.00  0.75           H  
ATOM   2025  HA  GLU A 126      -0.584  13.865  -3.376  1.00  0.75           H  
ATOM   2026 1HB  GLU A 126      -1.453  16.627  -4.256  1.00  0.75           H  
ATOM   2027 2HB  GLU A 126      -2.569  15.275  -4.097  1.00  0.75           H  
ATOM   2028 1HG  GLU A 126      -2.021  15.064  -1.723  1.00  0.75           H  
ATOM   2029 2HG  GLU A 126      -0.838  16.364  -1.860  1.00  0.75           H  
ATOM   2030  N   ARG A 127       0.070  14.899  -6.392  1.00  0.74           N  
ATOM   2031  CA  ARG A 127      -0.057  14.534  -7.791  1.00  0.74           C  
ATOM   2032  C   ARG A 127       0.641  13.236  -8.134  1.00  0.74           C  
ATOM   2033  O   ARG A 127       0.372  12.670  -9.199  1.00  0.74           O  
ATOM   2034  CB  ARG A 127       0.540  15.597  -8.680  1.00  0.74           C  
ATOM   2035  CG  ARG A 127      -0.164  16.919  -8.665  1.00  0.74           C  
ATOM   2036  CD  ARG A 127       0.581  17.899  -9.465  1.00  0.74           C  
ATOM   2037  NE  ARG A 127       1.875  18.156  -8.872  1.00  0.74           N  
ATOM   2038  CZ  ARG A 127       2.843  18.915  -9.421  1.00  0.74           C  
ATOM   2039  NH1 ARG A 127       2.650  19.515 -10.585  1.00  0.74           N  
ATOM   2040  NH2 ARG A 127       3.987  19.051  -8.786  1.00  0.74           N  
ATOM   2041  H   ARG A 127       0.701  15.673  -6.136  1.00  0.74           H  
ATOM   2042  HA  ARG A 127      -1.117  14.431  -8.021  1.00  0.74           H  
ATOM   2043 1HB  ARG A 127       1.575  15.772  -8.374  1.00  0.74           H  
ATOM   2044 2HB  ARG A 127       0.565  15.237  -9.708  1.00  0.74           H  
ATOM   2045 1HG  ARG A 127      -1.168  16.813  -9.072  1.00  0.74           H  
ATOM   2046 2HG  ARG A 127      -0.216  17.283  -7.636  1.00  0.74           H  
ATOM   2047 1HD  ARG A 127       0.736  17.512 -10.470  1.00  0.74           H  
ATOM   2048 2HD  ARG A 127       0.031  18.837  -9.510  1.00  0.74           H  
ATOM   2049  HE  ARG A 127       2.076  17.704  -7.952  1.00  0.74           H  
ATOM   2050 1HH1 ARG A 127       1.770  19.407 -11.069  1.00  0.74           H  
ATOM   2051 2HH1 ARG A 127       3.382  20.081 -10.987  1.00  0.74           H  
ATOM   2052 1HH2 ARG A 127       4.121  18.556  -7.882  1.00  0.74           H  
ATOM   2053 2HH2 ARG A 127       4.725  19.609  -9.172  1.00  0.74           H  
ATOM   2054  N   PHE A 128       1.553  12.766  -7.269  1.00  0.73           N  
ATOM   2055  CA  PHE A 128       2.289  11.573  -7.637  1.00  0.73           C  
ATOM   2056  C   PHE A 128       2.004  10.400  -6.718  1.00  0.73           C  
ATOM   2057  O   PHE A 128       1.636   9.330  -7.189  1.00  0.73           O  
ATOM   2058  CB  PHE A 128       3.777  11.869  -7.636  1.00  0.73           C  
ATOM   2059  CG  PHE A 128       4.069  13.025  -8.512  1.00  0.73           C  
ATOM   2060  CD1 PHE A 128       4.696  14.125  -7.985  1.00  0.73           C  
ATOM   2061  CD2 PHE A 128       3.635  13.075  -9.828  1.00  0.73           C  
ATOM   2062  CE1 PHE A 128       4.913  15.248  -8.739  1.00  0.73           C  
ATOM   2063  CE2 PHE A 128       3.843  14.205 -10.576  1.00  0.73           C  
ATOM   2064  CZ  PHE A 128       4.485  15.293 -10.030  1.00  0.73           C  
ATOM   2065  H   PHE A 128       1.728  13.230  -6.377  1.00  0.73           H  
ATOM   2066  HA  PHE A 128       2.017  11.292  -8.644  1.00  0.73           H  
ATOM   2067 1HB  PHE A 128       4.115  12.102  -6.620  1.00  0.73           H  
ATOM   2068 2HB  PHE A 128       4.335  11.002  -7.990  1.00  0.73           H  
ATOM   2069  HD1 PHE A 128       5.020  14.098  -6.949  1.00  0.73           H  
ATOM   2070  HD2 PHE A 128       3.105  12.221 -10.263  1.00  0.73           H  
ATOM   2071  HE1 PHE A 128       5.415  16.113  -8.296  1.00  0.73           H  
ATOM   2072  HE2 PHE A 128       3.498  14.255 -11.598  1.00  0.73           H  
ATOM   2073  HZ  PHE A 128       4.644  16.189 -10.626  1.00  0.73           H  
ATOM   2074  N   TYR A 129       2.090  10.580  -5.405  1.00  0.71           N  
ATOM   2075  CA  TYR A 129       1.900   9.393  -4.576  1.00  0.71           C  
ATOM   2076  C   TYR A 129       0.429   9.194  -4.178  1.00  0.71           C  
ATOM   2077  O   TYR A 129      -0.154   8.201  -4.625  1.00  0.71           O  
ATOM   2078  CB  TYR A 129       2.952   9.302  -3.456  1.00  0.71           C  
ATOM   2079  CG  TYR A 129       2.783   8.137  -2.494  1.00  0.71           C  
ATOM   2080  CD1 TYR A 129       3.103   6.848  -2.892  1.00  0.71           C  
ATOM   2081  CD2 TYR A 129       2.340   8.358  -1.201  1.00  0.71           C  
ATOM   2082  CE1 TYR A 129       2.962   5.804  -1.996  1.00  0.71           C  
ATOM   2083  CE2 TYR A 129       2.210   7.312  -0.324  1.00  0.71           C  
ATOM   2084  CZ  TYR A 129       2.520   6.041  -0.725  1.00  0.71           C  
ATOM   2085  OH  TYR A 129       2.377   4.994   0.145  1.00  0.71           O  
ATOM   2086  H   TYR A 129       2.316  11.497  -5.008  1.00  0.71           H  
ATOM   2087  HA  TYR A 129       2.138   8.529  -5.190  1.00  0.71           H  
ATOM   2088 1HB  TYR A 129       3.922   9.165  -3.937  1.00  0.71           H  
ATOM   2089 2HB  TYR A 129       3.049  10.213  -2.904  1.00  0.71           H  
ATOM   2090  HD1 TYR A 129       3.459   6.655  -3.905  1.00  0.71           H  
ATOM   2091  HD2 TYR A 129       2.099   9.361  -0.866  1.00  0.71           H  
ATOM   2092  HE1 TYR A 129       3.194   4.792  -2.278  1.00  0.71           H  
ATOM   2093  HE2 TYR A 129       1.862   7.494   0.692  1.00  0.71           H  
ATOM   2094  HH  TYR A 129       2.584   4.147  -0.319  1.00  0.71           H  
ATOM   2095  N   PRO A 130      -0.227  10.042  -3.355  1.00  0.69           N  
ATOM   2096  CA  PRO A 130      -1.639   9.899  -3.044  1.00  0.69           C  
ATOM   2097  C   PRO A 130      -2.495   9.715  -4.302  1.00  0.69           C  
ATOM   2098  O   PRO A 130      -3.389   8.872  -4.316  1.00  0.69           O  
ATOM   2099  CB  PRO A 130      -1.949  11.215  -2.341  1.00  0.69           C  
ATOM   2100  CG  PRO A 130      -0.647  11.580  -1.672  1.00  0.69           C  
ATOM   2101  CD  PRO A 130       0.417  11.187  -2.684  1.00  0.69           C  
ATOM   2102  HA  PRO A 130      -1.774   9.052  -2.359  1.00  0.69           H  
ATOM   2103 1HB  PRO A 130      -2.277  11.966  -3.081  1.00  0.69           H  
ATOM   2104 2HB  PRO A 130      -2.777  11.081  -1.631  1.00  0.69           H  
ATOM   2105 1HG  PRO A 130      -0.620  12.648  -1.409  1.00  0.69           H  
ATOM   2106 2HG  PRO A 130      -0.539  11.027  -0.728  1.00  0.69           H  
ATOM   2107 1HD  PRO A 130       0.630  11.973  -3.394  1.00  0.69           H  
ATOM   2108 2HD  PRO A 130       1.264  10.931  -2.109  1.00  0.69           H  
ATOM   2109  N   SER A 131      -2.185  10.436  -5.399  1.00  0.67           N  
ATOM   2110  CA  SER A 131      -2.953  10.218  -6.622  1.00  0.67           C  
ATOM   2111  C   SER A 131      -2.694   8.841  -7.228  1.00  0.67           C  
ATOM   2112  O   SER A 131      -3.651   8.157  -7.602  1.00  0.67           O  
ATOM   2113  CB  SER A 131      -2.692  11.297  -7.647  1.00  0.67           C  
ATOM   2114  OG  SER A 131      -3.198  12.531  -7.221  1.00  0.67           O  
ATOM   2115  H   SER A 131      -1.489  11.179  -5.385  1.00  0.67           H  
ATOM   2116  HA  SER A 131      -4.012  10.270  -6.364  1.00  0.67           H  
ATOM   2117 1HB  SER A 131      -1.623  11.375  -7.829  1.00  0.67           H  
ATOM   2118 2HB  SER A 131      -3.169  11.017  -8.576  1.00  0.67           H  
ATOM   2119  HG  SER A 131      -2.653  12.787  -6.460  1.00  0.67           H  
ATOM   2120  N   PHE A 132      -1.432   8.381  -7.264  1.00  0.66           N  
ATOM   2121  CA  PHE A 132      -1.159   7.062  -7.807  1.00  0.66           C  
ATOM   2122  C   PHE A 132      -1.999   6.042  -7.094  1.00  0.66           C  
ATOM   2123  O   PHE A 132      -2.665   5.238  -7.735  1.00  0.66           O  
ATOM   2124  CB  PHE A 132       0.318   6.696  -7.734  1.00  0.66           C  
ATOM   2125  CG  PHE A 132       0.619   5.286  -8.164  1.00  0.66           C  
ATOM   2126  CD1 PHE A 132       0.477   4.911  -9.479  1.00  0.66           C  
ATOM   2127  CD2 PHE A 132       1.112   4.357  -7.266  1.00  0.66           C  
ATOM   2128  CE1 PHE A 132       0.793   3.640  -9.898  1.00  0.66           C  
ATOM   2129  CE2 PHE A 132       1.439   3.089  -7.686  1.00  0.66           C  
ATOM   2130  CZ  PHE A 132       1.274   2.732  -9.001  1.00  0.66           C  
ATOM   2131  H   PHE A 132      -0.634   8.931  -6.947  1.00  0.66           H  
ATOM   2132  HA  PHE A 132      -1.442   7.061  -8.861  1.00  0.66           H  
ATOM   2133 1HB  PHE A 132       0.880   7.359  -8.380  1.00  0.66           H  
ATOM   2134 2HB  PHE A 132       0.685   6.836  -6.718  1.00  0.66           H  
ATOM   2135  HD1 PHE A 132       0.101   5.633 -10.177  1.00  0.66           H  
ATOM   2136  HD2 PHE A 132       1.248   4.646  -6.222  1.00  0.66           H  
ATOM   2137  HE1 PHE A 132       0.671   3.364 -10.942  1.00  0.66           H  
ATOM   2138  HE2 PHE A 132       1.831   2.370  -6.975  1.00  0.66           H  
ATOM   2139  HZ  PHE A 132       1.529   1.734  -9.329  1.00  0.66           H  
ATOM   2140  N   ARG A 133      -2.041   6.128  -5.768  1.00  0.65           N  
ATOM   2141  CA  ARG A 133      -2.785   5.183  -4.944  1.00  0.65           C  
ATOM   2142  C   ARG A 133      -4.285   5.103  -5.273  1.00  0.65           C  
ATOM   2143  O   ARG A 133      -4.940   4.109  -4.949  1.00  0.65           O  
ATOM   2144  CB  ARG A 133      -2.618   5.537  -3.482  1.00  0.65           C  
ATOM   2145  CG  ARG A 133      -1.232   5.292  -2.924  1.00  0.65           C  
ATOM   2146  CD  ARG A 133      -1.106   5.829  -1.559  1.00  0.65           C  
ATOM   2147  NE  ARG A 133      -1.979   5.161  -0.607  1.00  0.65           N  
ATOM   2148  CZ  ARG A 133      -2.255   5.628   0.627  1.00  0.65           C  
ATOM   2149  NH1 ARG A 133      -1.726   6.763   1.033  1.00  0.65           N  
ATOM   2150  NH2 ARG A 133      -3.057   4.949   1.431  1.00  0.65           N  
ATOM   2151  H   ARG A 133      -1.492   6.862  -5.315  1.00  0.65           H  
ATOM   2152  HA  ARG A 133      -2.353   4.211  -5.098  1.00  0.65           H  
ATOM   2153 1HB  ARG A 133      -2.847   6.588  -3.338  1.00  0.65           H  
ATOM   2154 2HB  ARG A 133      -3.325   4.961  -2.889  1.00  0.65           H  
ATOM   2155 1HG  ARG A 133      -1.027   4.224  -2.897  1.00  0.65           H  
ATOM   2156 2HG  ARG A 133      -0.493   5.790  -3.557  1.00  0.65           H  
ATOM   2157 1HD  ARG A 133      -0.102   5.685  -1.231  1.00  0.65           H  
ATOM   2158 2HD  ARG A 133      -1.339   6.888  -1.558  1.00  0.65           H  
ATOM   2159  HE  ARG A 133      -2.403   4.286  -0.888  1.00  0.65           H  
ATOM   2160 1HH1 ARG A 133      -1.115   7.284   0.419  1.00  0.65           H  
ATOM   2161 2HH1 ARG A 133      -1.931   7.113   1.958  1.00  0.65           H  
ATOM   2162 1HH2 ARG A 133      -3.463   4.076   1.121  1.00  0.65           H  
ATOM   2163 2HH2 ARG A 133      -3.262   5.300   2.354  1.00  0.65           H  
ATOM   2164  N   GLN A 134      -4.848   6.161  -5.860  1.00  0.65           N  
ATOM   2165  CA  GLN A 134      -6.256   6.186  -6.222  1.00  0.65           C  
ATOM   2166  C   GLN A 134      -6.450   5.702  -7.664  1.00  0.65           C  
ATOM   2167  O   GLN A 134      -7.557   5.341  -8.075  1.00  0.65           O  
ATOM   2168  CB  GLN A 134      -6.812   7.606  -6.072  1.00  0.65           C  
ATOM   2169  CG  GLN A 134      -6.818   8.124  -4.645  1.00  0.65           C  
ATOM   2170  CD  GLN A 134      -7.351   9.546  -4.538  1.00  0.65           C  
ATOM   2171  OE1 GLN A 134      -8.213   9.969  -5.319  1.00  0.65           O  
ATOM   2172  NE2 GLN A 134      -6.843  10.293  -3.564  1.00  0.65           N  
ATOM   2173  H   GLN A 134      -4.274   6.957  -6.128  1.00  0.65           H  
ATOM   2174  HA  GLN A 134      -6.800   5.516  -5.560  1.00  0.65           H  
ATOM   2175 1HB  GLN A 134      -6.203   8.289  -6.670  1.00  0.65           H  
ATOM   2176 2HB  GLN A 134      -7.828   7.644  -6.458  1.00  0.65           H  
ATOM   2177 1HG  GLN A 134      -7.445   7.475  -4.037  1.00  0.65           H  
ATOM   2178 2HG  GLN A 134      -5.797   8.114  -4.268  1.00  0.65           H  
ATOM   2179 1HE2 GLN A 134      -7.155  11.236  -3.442  1.00  0.65           H  
ATOM   2180 2HE2 GLN A 134      -6.147   9.912  -2.954  1.00  0.65           H  
ATOM   2181  N   ASN A 135      -5.367   5.740  -8.438  1.00  0.65           N  
ATOM   2182  CA  ASN A 135      -5.363   5.387  -9.849  1.00  0.65           C  
ATOM   2183  C   ASN A 135      -5.546   3.890 -10.079  1.00  0.65           C  
ATOM   2184  O   ASN A 135      -5.032   3.053  -9.328  1.00  0.65           O  
ATOM   2185  CB  ASN A 135      -4.095   5.870 -10.531  1.00  0.65           C  
ATOM   2186  CG  ASN A 135      -4.236   5.908 -12.028  1.00  0.65           C  
ATOM   2187  OD1 ASN A 135      -4.010   4.923 -12.739  1.00  0.65           O  
ATOM   2188  ND2 ASN A 135      -4.628   7.050 -12.533  1.00  0.65           N  
ATOM   2189  H   ASN A 135      -4.480   6.038  -8.032  1.00  0.65           H  
ATOM   2190  HA  ASN A 135      -6.209   5.887 -10.321  1.00  0.65           H  
ATOM   2191 1HB  ASN A 135      -3.838   6.868 -10.165  1.00  0.65           H  
ATOM   2192 2HB  ASN A 135      -3.266   5.208 -10.273  1.00  0.65           H  
ATOM   2193 1HD2 ASN A 135      -4.745   7.147 -13.523  1.00  0.65           H  
ATOM   2194 2HD2 ASN A 135      -4.806   7.829 -11.929  1.00  0.65           H  
ATOM   2195  N   ALA A 136      -6.185   3.552 -11.197  1.00  0.66           N  
ATOM   2196  CA  ALA A 136      -6.359   2.161 -11.598  1.00  0.66           C  
ATOM   2197  C   ALA A 136      -5.010   1.439 -11.702  1.00  0.66           C  
ATOM   2198  O   ALA A 136      -4.939   0.229 -11.480  1.00  0.66           O  
ATOM   2199  CB  ALA A 136      -7.085   2.092 -12.927  1.00  0.66           C  
ATOM   2200  H   ALA A 136      -6.578   4.281 -11.777  1.00  0.66           H  
ATOM   2201  HA  ALA A 136      -6.956   1.660 -10.835  1.00  0.66           H  
ATOM   2202 1HB  ALA A 136      -7.232   1.049 -13.206  1.00  0.66           H  
ATOM   2203 2HB  ALA A 136      -8.053   2.584 -12.840  1.00  0.66           H  
ATOM   2204 3HB  ALA A 136      -6.488   2.592 -13.689  1.00  0.66           H  
ATOM   2205  N   LEU A 137      -3.938   2.166 -12.044  1.00  0.66           N  
ATOM   2206  CA  LEU A 137      -2.618   1.564 -12.143  1.00  0.66           C  
ATOM   2207  C   LEU A 137      -2.160   1.016 -10.793  1.00  0.66           C  
ATOM   2208  O   LEU A 137      -1.462   0.010 -10.758  1.00  0.66           O  
ATOM   2209  CB  LEU A 137      -1.598   2.572 -12.677  1.00  0.66           C  
ATOM   2210  CG  LEU A 137      -1.737   2.966 -14.159  1.00  0.66           C  
ATOM   2211  CD1 LEU A 137      -0.772   4.115 -14.468  1.00  0.66           C  
ATOM   2212  CD2 LEU A 137      -1.426   1.754 -15.026  1.00  0.66           C  
ATOM   2213  H   LEU A 137      -4.036   3.160 -12.227  1.00  0.66           H  
ATOM   2214  HA  LEU A 137      -2.674   0.735 -12.846  1.00  0.66           H  
ATOM   2215 1HB  LEU A 137      -1.677   3.484 -12.083  1.00  0.66           H  
ATOM   2216 2HB  LEU A 137      -0.601   2.162 -12.538  1.00  0.66           H  
ATOM   2217  HG  LEU A 137      -2.753   3.305 -14.359  1.00  0.66           H  
ATOM   2218 1HD1 LEU A 137      -0.861   4.404 -15.514  1.00  0.66           H  
ATOM   2219 2HD1 LEU A 137      -1.029   4.958 -13.842  1.00  0.66           H  
ATOM   2220 3HD1 LEU A 137       0.255   3.799 -14.265  1.00  0.66           H  
ATOM   2221 1HD2 LEU A 137      -1.524   2.027 -16.076  1.00  0.66           H  
ATOM   2222 2HD2 LEU A 137      -0.408   1.421 -14.835  1.00  0.66           H  
ATOM   2223 3HD2 LEU A 137      -2.124   0.950 -14.792  1.00  0.66           H  
ATOM   2224  N   TYR A 138      -2.514   1.675  -9.682  1.00  0.67           N  
ATOM   2225  CA  TYR A 138      -2.156   1.182  -8.350  1.00  0.67           C  
ATOM   2226  C   TYR A 138      -2.859  -0.126  -8.125  1.00  0.67           C  
ATOM   2227  O   TYR A 138      -2.287  -1.099  -7.636  1.00  0.67           O  
ATOM   2228  CB  TYR A 138      -2.551   2.119  -7.225  1.00  0.67           C  
ATOM   2229  CG  TYR A 138      -2.207   1.565  -5.826  1.00  0.67           C  
ATOM   2230  CD1 TYR A 138      -0.995   1.867  -5.235  1.00  0.67           C  
ATOM   2231  CD2 TYR A 138      -3.099   0.741  -5.156  1.00  0.67           C  
ATOM   2232  CE1 TYR A 138      -0.670   1.378  -3.990  1.00  0.67           C  
ATOM   2233  CE2 TYR A 138      -2.776   0.232  -3.905  1.00  0.67           C  
ATOM   2234  CZ  TYR A 138      -1.561   0.543  -3.309  1.00  0.67           C  
ATOM   2235  OH  TYR A 138      -1.262   0.015  -2.028  1.00  0.67           O  
ATOM   2236  H   TYR A 138      -3.121   2.487  -9.743  1.00  0.67           H  
ATOM   2237  HA  TYR A 138      -1.082   1.009  -8.311  1.00  0.67           H  
ATOM   2238 1HB  TYR A 138      -1.999   3.026  -7.350  1.00  0.67           H  
ATOM   2239 2HB  TYR A 138      -3.614   2.357  -7.266  1.00  0.67           H  
ATOM   2240  HD1 TYR A 138      -0.306   2.505  -5.743  1.00  0.67           H  
ATOM   2241  HD2 TYR A 138      -4.056   0.492  -5.615  1.00  0.67           H  
ATOM   2242  HE1 TYR A 138       0.274   1.656  -3.564  1.00  0.67           H  
ATOM   2243  HE2 TYR A 138      -3.485  -0.412  -3.389  1.00  0.67           H  
ATOM   2244  HH  TYR A 138      -2.047  -0.432  -1.686  1.00  0.67           H  
ATOM   2245  N   VAL A 139      -4.148  -0.128  -8.442  1.00  0.69           N  
ATOM   2246  CA  VAL A 139      -4.960  -1.308  -8.211  1.00  0.69           C  
ATOM   2247  C   VAL A 139      -4.411  -2.487  -9.017  1.00  0.69           C  
ATOM   2248  O   VAL A 139      -4.234  -3.589  -8.480  1.00  0.69           O  
ATOM   2249  CB  VAL A 139      -6.411  -1.018  -8.620  1.00  0.69           C  
ATOM   2250  CG1 VAL A 139      -7.236  -2.284  -8.558  1.00  0.69           C  
ATOM   2251  CG2 VAL A 139      -6.956   0.085  -7.727  1.00  0.69           C  
ATOM   2252  H   VAL A 139      -4.552   0.727  -8.839  1.00  0.69           H  
ATOM   2253  HA  VAL A 139      -4.925  -1.556  -7.150  1.00  0.69           H  
ATOM   2254  HB  VAL A 139      -6.430  -0.680  -9.651  1.00  0.69           H  
ATOM   2255 1HG1 VAL A 139      -8.256  -2.067  -8.870  1.00  0.69           H  
ATOM   2256 2HG1 VAL A 139      -6.805  -3.030  -9.226  1.00  0.69           H  
ATOM   2257 3HG1 VAL A 139      -7.241  -2.667  -7.539  1.00  0.69           H  
ATOM   2258 1HG2 VAL A 139      -7.978   0.321  -8.019  1.00  0.69           H  
ATOM   2259 2HG2 VAL A 139      -6.939  -0.243  -6.689  1.00  0.69           H  
ATOM   2260 3HG2 VAL A 139      -6.331   0.980  -7.837  1.00  0.69           H  
ATOM   2261  N   ARG A 140      -4.097  -2.243 -10.294  1.00  0.71           N  
ATOM   2262  CA  ARG A 140      -3.518  -3.292 -11.119  1.00  0.71           C  
ATOM   2263  C   ARG A 140      -2.149  -3.691 -10.588  1.00  0.71           C  
ATOM   2264  O   ARG A 140      -1.828  -4.876 -10.516  1.00  0.71           O  
ATOM   2265  CB  ARG A 140      -3.391  -2.865 -12.565  1.00  0.71           C  
ATOM   2266  CG  ARG A 140      -2.765  -3.936 -13.449  1.00  0.71           C  
ATOM   2267  CD  ARG A 140      -3.617  -5.156 -13.541  1.00  0.71           C  
ATOM   2268  NE  ARG A 140      -2.969  -6.216 -14.308  1.00  0.71           N  
ATOM   2269  CZ  ARG A 140      -3.050  -6.393 -15.636  1.00  0.71           C  
ATOM   2270  NH1 ARG A 140      -3.764  -5.582 -16.391  1.00  0.71           N  
ATOM   2271  NH2 ARG A 140      -2.393  -7.405 -16.162  1.00  0.71           N  
ATOM   2272  H   ARG A 140      -4.276  -1.321 -10.691  1.00  0.71           H  
ATOM   2273  HA  ARG A 140      -4.172  -4.161 -11.078  1.00  0.71           H  
ATOM   2274 1HB  ARG A 140      -4.371  -2.610 -12.962  1.00  0.71           H  
ATOM   2275 2HB  ARG A 140      -2.768  -1.969 -12.621  1.00  0.71           H  
ATOM   2276 1HG  ARG A 140      -2.602  -3.544 -14.450  1.00  0.71           H  
ATOM   2277 2HG  ARG A 140      -1.813  -4.236 -13.012  1.00  0.71           H  
ATOM   2278 1HD  ARG A 140      -3.811  -5.536 -12.538  1.00  0.71           H  
ATOM   2279 2HD  ARG A 140      -4.560  -4.911 -14.026  1.00  0.71           H  
ATOM   2280  HE  ARG A 140      -2.383  -6.898 -13.803  1.00  0.71           H  
ATOM   2281 1HH1 ARG A 140      -4.264  -4.812 -15.973  1.00  0.71           H  
ATOM   2282 2HH1 ARG A 140      -3.811  -5.734 -17.388  1.00  0.71           H  
ATOM   2283 1HH2 ARG A 140      -1.851  -8.012 -15.526  1.00  0.71           H  
ATOM   2284 2HH2 ARG A 140      -2.421  -7.580 -17.152  1.00  0.71           H  
ATOM   2285  N   MET A 141      -1.353  -2.713 -10.172  1.00  0.75           N  
ATOM   2286  CA  MET A 141      -0.038  -2.989  -9.638  1.00  0.75           C  
ATOM   2287  C   MET A 141      -0.127  -3.944  -8.486  1.00  0.75           C  
ATOM   2288  O   MET A 141       0.588  -4.942  -8.435  1.00  0.75           O  
ATOM   2289  CB  MET A 141       0.588  -1.720  -9.107  1.00  0.75           C  
ATOM   2290  CG  MET A 141       1.895  -1.911  -8.510  1.00  0.75           C  
ATOM   2291  SD  MET A 141       2.445  -0.455  -7.634  1.00  0.75           S  
ATOM   2292  CE  MET A 141       1.329  -0.531  -6.274  1.00  0.75           C  
ATOM   2293  H   MET A 141      -1.638  -1.742 -10.250  1.00  0.75           H  
ATOM   2294  HA  MET A 141       0.576  -3.437 -10.413  1.00  0.75           H  
ATOM   2295 1HB  MET A 141       0.668  -0.993  -9.894  1.00  0.75           H  
ATOM   2296 2HB  MET A 141      -0.032  -1.295  -8.349  1.00  0.75           H  
ATOM   2297 1HG  MET A 141       1.847  -2.736  -7.820  1.00  0.75           H  
ATOM   2298 2HG  MET A 141       2.598  -2.155  -9.289  1.00  0.75           H  
ATOM   2299 1HE  MET A 141       1.537   0.286  -5.589  1.00  0.75           H  
ATOM   2300 2HE  MET A 141       0.300  -0.462  -6.640  1.00  0.75           H  
ATOM   2301 3HE  MET A 141       1.455  -1.477  -5.769  1.00  0.75           H  
ATOM   2302  N   LEU A 142      -1.017  -3.646  -7.550  1.00  0.81           N  
ATOM   2303  CA  LEU A 142      -1.132  -4.457  -6.366  1.00  0.81           C  
ATOM   2304  C   LEU A 142      -1.520  -5.874  -6.768  1.00  0.81           C  
ATOM   2305  O   LEU A 142      -0.973  -6.846  -6.242  1.00  0.81           O  
ATOM   2306  CB  LEU A 142      -2.140  -3.835  -5.404  1.00  0.81           C  
ATOM   2307  CG  LEU A 142      -2.257  -4.522  -4.067  1.00  0.81           C  
ATOM   2308  CD1 LEU A 142      -0.877  -4.473  -3.383  1.00  0.81           C  
ATOM   2309  CD2 LEU A 142      -3.306  -3.808  -3.229  1.00  0.81           C  
ATOM   2310  H   LEU A 142      -1.598  -2.814  -7.651  1.00  0.81           H  
ATOM   2311  HA  LEU A 142      -0.170  -4.491  -5.874  1.00  0.81           H  
ATOM   2312 1HB  LEU A 142      -1.857  -2.794  -5.233  1.00  0.81           H  
ATOM   2313 2HB  LEU A 142      -3.124  -3.844  -5.883  1.00  0.81           H  
ATOM   2314  HG  LEU A 142      -2.543  -5.567  -4.206  1.00  0.81           H  
ATOM   2315 1HD1 LEU A 142      -0.933  -4.965  -2.412  1.00  0.81           H  
ATOM   2316 2HD1 LEU A 142      -0.143  -4.986  -4.006  1.00  0.81           H  
ATOM   2317 3HD1 LEU A 142      -0.576  -3.433  -3.248  1.00  0.81           H  
ATOM   2318 1HD2 LEU A 142      -3.389  -4.293  -2.256  1.00  0.81           H  
ATOM   2319 2HD2 LEU A 142      -3.011  -2.771  -3.094  1.00  0.81           H  
ATOM   2320 3HD2 LEU A 142      -4.267  -3.850  -3.742  1.00  0.81           H  
ATOM   2321  N   ALA A 143      -2.446  -6.004  -7.727  1.00  0.91           N  
ATOM   2322  CA  ALA A 143      -2.854  -7.322  -8.199  1.00  0.91           C  
ATOM   2323  C   ALA A 143      -1.662  -8.101  -8.776  1.00  0.91           C  
ATOM   2324  O   ALA A 143      -1.560  -9.314  -8.593  1.00  0.91           O  
ATOM   2325  CB  ALA A 143      -3.941  -7.185  -9.255  1.00  0.91           C  
ATOM   2326  H   ALA A 143      -2.888  -5.172  -8.124  1.00  0.91           H  
ATOM   2327  HA  ALA A 143      -3.242  -7.880  -7.347  1.00  0.91           H  
ATOM   2328 1HB  ALA A 143      -4.256  -8.173  -9.582  1.00  0.91           H  
ATOM   2329 2HB  ALA A 143      -4.790  -6.647  -8.833  1.00  0.91           H  
ATOM   2330 3HB  ALA A 143      -3.551  -6.633 -10.104  1.00  0.91           H  
ATOM   2331  N   GLU A 144      -0.754  -7.403  -9.468  1.00  1.04           N  
ATOM   2332  CA  GLU A 144       0.427  -8.055 -10.035  1.00  1.04           C  
ATOM   2333  C   GLU A 144       1.453  -8.419  -8.949  1.00  1.04           C  
ATOM   2334  O   GLU A 144       2.131  -9.444  -9.046  1.00  1.04           O  
ATOM   2335  CB  GLU A 144       1.098  -7.161 -11.091  1.00  1.04           C  
ATOM   2336  CG  GLU A 144       0.297  -6.929 -12.396  1.00  1.04           C  
ATOM   2337  CD  GLU A 144       0.048  -8.173 -13.220  1.00  1.04           C  
ATOM   2338  OE1 GLU A 144       0.979  -8.900 -13.460  1.00  1.04           O  
ATOM   2339  OE2 GLU A 144      -1.076  -8.366 -13.652  1.00  1.04           O  
ATOM   2340  H   GLU A 144      -0.902  -6.404  -9.617  1.00  1.04           H  
ATOM   2341  HA  GLU A 144       0.108  -8.977 -10.517  1.00  1.04           H  
ATOM   2342 1HB  GLU A 144       1.292  -6.179 -10.656  1.00  1.04           H  
ATOM   2343 2HB  GLU A 144       2.063  -7.586 -11.364  1.00  1.04           H  
ATOM   2344 1HG  GLU A 144      -0.661  -6.485 -12.139  1.00  1.04           H  
ATOM   2345 2HG  GLU A 144       0.838  -6.217 -13.002  1.00  1.04           H  
ATOM   2346  N   LEU A 145       1.570  -7.575  -7.918  1.00  1.20           N  
ATOM   2347  CA  LEU A 145       2.534  -7.798  -6.840  1.00  1.20           C  
ATOM   2348  C   LEU A 145       2.206  -9.004  -5.956  1.00  1.20           C  
ATOM   2349  O   LEU A 145       3.115  -9.733  -5.547  1.00  1.20           O  
ATOM   2350  CB  LEU A 145       2.604  -6.563  -5.936  1.00  1.20           C  
ATOM   2351  CG  LEU A 145       3.208  -5.294  -6.554  1.00  1.20           C  
ATOM   2352  CD1 LEU A 145       3.007  -4.149  -5.597  1.00  1.20           C  
ATOM   2353  CD2 LEU A 145       4.663  -5.506  -6.842  1.00  1.20           C  
ATOM   2354  H   LEU A 145       0.994  -6.734  -7.911  1.00  1.20           H  
ATOM   2355  HA  LEU A 145       3.510  -7.960  -7.293  1.00  1.20           H  
ATOM   2356 1HB  LEU A 145       1.592  -6.323  -5.616  1.00  1.20           H  
ATOM   2357 2HB  LEU A 145       3.189  -6.815  -5.053  1.00  1.20           H  
ATOM   2358  HG  LEU A 145       2.711  -5.067  -7.472  1.00  1.20           H  
ATOM   2359 1HD1 LEU A 145       3.412  -3.250  -6.022  1.00  1.20           H  
ATOM   2360 2HD1 LEU A 145       1.958  -4.004  -5.406  1.00  1.20           H  
ATOM   2361 3HD1 LEU A 145       3.514  -4.377  -4.667  1.00  1.20           H  
ATOM   2362 1HD2 LEU A 145       5.084  -4.614  -7.284  1.00  1.20           H  
ATOM   2363 2HD2 LEU A 145       5.198  -5.735  -5.918  1.00  1.20           H  
ATOM   2364 3HD2 LEU A 145       4.778  -6.337  -7.536  1.00  1.20           H  
ATOM   2365  N   GLU A 146       0.919  -9.211  -5.659  1.00  1.38           N  
ATOM   2366  CA  GLU A 146       0.518 -10.309  -4.780  1.00  1.38           C  
ATOM   2367  C   GLU A 146      -0.946 -10.710  -4.971  1.00  1.38           C  
ATOM   2368  O   GLU A 146      -1.224 -11.830  -5.403  1.00  1.38           O  
ATOM   2369  OXT GLU A 146      -1.807 -10.073  -4.364  1.00  1.38           O  
ATOM   2370  CB  GLU A 146       0.767  -9.927  -3.310  1.00  1.38           C  
ATOM   2371  CG  GLU A 146       0.471 -11.039  -2.296  1.00  1.38           C  
ATOM   2372  CD  GLU A 146       0.807 -10.658  -0.858  1.00  1.38           C  
ATOM   2373  OE1 GLU A 146       1.258  -9.559  -0.635  1.00  1.38           O  
ATOM   2374  OE2 GLU A 146       0.611 -11.479   0.009  1.00  1.38           O  
ATOM   2375  H   GLU A 146       0.217  -8.561  -6.024  1.00  1.38           H  
ATOM   2376  HA  GLU A 146       1.132 -11.176  -5.022  1.00  1.38           H  
ATOM   2377 1HB  GLU A 146       1.808  -9.632  -3.181  1.00  1.38           H  
ATOM   2378 2HB  GLU A 146       0.151  -9.065  -3.053  1.00  1.38           H  
ATOM   2379 1HG  GLU A 146      -0.587 -11.293  -2.353  1.00  1.38           H  
ATOM   2380 2HG  GLU A 146       1.042 -11.924  -2.574  1.00  1.38           H  
ENDMDL

REMARK ID 435148 DOMAINID 430667 MODEL 3 2022-10-22_00000107_1_19
MODEL     3
ATOM      1  N   MET A   1       0.254   0.493  -0.045  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.688   0.262  -0.209  1.00  0.84           C  
ATOM      3  C   MET A   1       2.409   1.625  -0.270  1.00  0.84           C  
ATOM      4  O   MET A   1       2.085   2.447  -1.135  1.00  0.84           O  
ATOM      5  CB  MET A   1       1.962  -0.555  -1.469  1.00  0.84           C  
ATOM      6  CG  MET A   1       3.415  -0.932  -1.685  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.640  -1.940  -3.160  1.00  0.84           S  
ATOM      8  CE  MET A   1       5.339  -2.432  -3.025  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.107  -0.179   0.617  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.111   1.422   0.323  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.266   0.402  -0.914  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.024  -0.314   0.643  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.372  -1.471  -1.448  1.00  0.84           H  
ATOM     14 2HB  MET A   1       1.647   0.012  -2.340  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.025  -0.037  -1.757  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.764  -1.504  -0.827  1.00  0.84           H  
ATOM     17 1HE  MET A   1       5.609  -3.076  -3.849  1.00  0.84           H  
ATOM     18 2HE  MET A   1       5.955  -1.566  -3.033  1.00  0.84           H  
ATOM     19 3HE  MET A   1       5.485  -2.976  -2.095  1.00  0.84           H  
ATOM     20  N   PRO A   2       3.378   1.911   0.627  1.00  0.80           N  
ATOM     21  CA  PRO A   2       4.098   3.169   0.699  1.00  0.80           C  
ATOM     22  C   PRO A   2       4.993   3.336  -0.515  1.00  0.80           C  
ATOM     23  O   PRO A   2       5.487   2.354  -1.083  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.883   3.049   2.011  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.061   1.569   2.223  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.821   0.912   1.630  1.00  0.80           C  
ATOM     27  HA  PRO A   2       3.383   3.997   0.772  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.840   3.582   1.920  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.323   3.532   2.826  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       5.984   1.240   1.743  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       5.177   1.353   3.295  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       4.141  -0.027   1.155  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.063   0.761   2.414  1.00  0.80           H  
ATOM     34  N   LEU A   3       5.251   4.584  -0.873  1.00  0.77           N  
ATOM     35  CA  LEU A   3       6.096   4.871  -2.016  1.00  0.77           C  
ATOM     36  C   LEU A   3       7.477   4.226  -1.916  1.00  0.77           C  
ATOM     37  O   LEU A   3       7.902   3.570  -2.860  1.00  0.77           O  
ATOM     38  CB  LEU A   3       6.202   6.373  -2.221  1.00  0.77           C  
ATOM     39  CG  LEU A   3       7.080   6.791  -3.359  1.00  0.77           C  
ATOM     40  CD1 LEU A   3       6.543   6.234  -4.639  1.00  0.77           C  
ATOM     41  CD2 LEU A   3       7.138   8.299  -3.434  1.00  0.77           C  
ATOM     42  H   LEU A   3       4.826   5.349  -0.366  1.00  0.77           H  
ATOM     43  HA  LEU A   3       5.608   4.467  -2.897  1.00  0.77           H  
ATOM     44 1HB  LEU A   3       5.210   6.779  -2.400  1.00  0.77           H  
ATOM     45 2HB  LEU A   3       6.594   6.822  -1.320  1.00  0.77           H  
ATOM     46  HG  LEU A   3       8.061   6.395  -3.208  1.00  0.77           H  
ATOM     47 1HD1 LEU A   3       7.201   6.534  -5.447  1.00  0.77           H  
ATOM     48 2HD1 LEU A   3       6.507   5.150  -4.585  1.00  0.77           H  
ATOM     49 3HD1 LEU A   3       5.542   6.622  -4.815  1.00  0.77           H  
ATOM     50 1HD2 LEU A   3       7.782   8.577  -4.253  1.00  0.77           H  
ATOM     51 2HD2 LEU A   3       6.138   8.688  -3.604  1.00  0.77           H  
ATOM     52 3HD2 LEU A   3       7.534   8.713  -2.509  1.00  0.77           H  
ATOM     53  N   ASP A   4       8.160   4.327  -0.772  1.00  0.75           N  
ATOM     54  CA  ASP A   4       9.473   3.682  -0.664  1.00  0.75           C  
ATOM     55  C   ASP A   4       9.438   2.211  -1.077  1.00  0.75           C  
ATOM     56  O   ASP A   4      10.307   1.779  -1.835  1.00  0.75           O  
ATOM     57  CB  ASP A   4      10.028   3.794   0.762  1.00  0.75           C  
ATOM     58  CG  ASP A   4      11.465   3.240   0.920  1.00  0.75           C  
ATOM     59  OD1 ASP A   4      12.365   3.782   0.313  1.00  0.75           O  
ATOM     60  OD2 ASP A   4      11.642   2.301   1.664  1.00  0.75           O  
ATOM     61  H   ASP A   4       7.833   4.930  -0.024  1.00  0.75           H  
ATOM     62  HA  ASP A   4      10.161   4.196  -1.335  1.00  0.75           H  
ATOM     63 1HB  ASP A   4      10.026   4.838   1.069  1.00  0.75           H  
ATOM     64 2HB  ASP A   4       9.373   3.254   1.446  1.00  0.75           H  
ATOM     65  N   SER A   5       8.420   1.454  -0.633  1.00  0.74           N  
ATOM     66  CA  SER A   5       8.338   0.044  -1.009  1.00  0.74           C  
ATOM     67  C   SER A   5       8.178  -0.074  -2.514  1.00  0.74           C  
ATOM     68  O   SER A   5       8.795  -0.925  -3.158  1.00  0.74           O  
ATOM     69  CB  SER A   5       7.195  -0.657  -0.309  1.00  0.74           C  
ATOM     70  OG  SER A   5       7.424  -0.732   1.072  1.00  0.74           O  
ATOM     71  H   SER A   5       7.711   1.864  -0.043  1.00  0.74           H  
ATOM     72  HA  SER A   5       9.261  -0.446  -0.713  1.00  0.74           H  
ATOM     73 1HB  SER A   5       6.266  -0.121  -0.504  1.00  0.74           H  
ATOM     74 2HB  SER A   5       7.088  -1.656  -0.713  1.00  0.74           H  
ATOM     75  HG  SER A   5       8.309  -1.096   1.173  1.00  0.74           H  
ATOM     76  N   ILE A   6       7.376   0.814  -3.094  1.00  0.74           N  
ATOM     77  CA  ILE A   6       7.169   0.784  -4.534  1.00  0.74           C  
ATOM     78  C   ILE A   6       8.467   1.026  -5.278  1.00  0.74           C  
ATOM     79  O   ILE A   6       8.749   0.375  -6.280  1.00  0.74           O  
ATOM     80  CB  ILE A   6       6.125   1.813  -4.984  1.00  0.74           C  
ATOM     81  CG1 ILE A   6       4.755   1.400  -4.489  1.00  0.74           C  
ATOM     82  CG2 ILE A   6       6.143   1.966  -6.469  1.00  0.74           C  
ATOM     83  CD1 ILE A   6       3.725   2.445  -4.660  1.00  0.74           C  
ATOM     84  H   ILE A   6       6.888   1.506  -2.517  1.00  0.74           H  
ATOM     85  HA  ILE A   6       6.806  -0.197  -4.802  1.00  0.74           H  
ATOM     86  HB  ILE A   6       6.351   2.763  -4.542  1.00  0.74           H  
ATOM     87 1HG1 ILE A   6       4.434   0.505  -5.012  1.00  0.74           H  
ATOM     88 2HG1 ILE A   6       4.836   1.181  -3.435  1.00  0.74           H  
ATOM     89 1HG2 ILE A   6       5.406   2.708  -6.732  1.00  0.74           H  
ATOM     90 2HG2 ILE A   6       7.130   2.294  -6.797  1.00  0.74           H  
ATOM     91 3HG2 ILE A   6       5.900   1.020  -6.943  1.00  0.74           H  
ATOM     92 1HD1 ILE A   6       2.772   2.089  -4.261  1.00  0.74           H  
ATOM     93 2HD1 ILE A   6       4.044   3.318  -4.125  1.00  0.74           H  
ATOM     94 3HD1 ILE A   6       3.617   2.682  -5.716  1.00  0.74           H  
ATOM     95  N   LEU A   7       9.242   1.976  -4.789  1.00  0.76           N  
ATOM     96  CA  LEU A   7      10.501   2.343  -5.401  1.00  0.76           C  
ATOM     97  C   LEU A   7      11.577   1.251  -5.347  1.00  0.76           C  
ATOM     98  O   LEU A   7      12.401   1.163  -6.262  1.00  0.76           O  
ATOM     99  CB  LEU A   7      11.009   3.618  -4.757  1.00  0.76           C  
ATOM    100  CG  LEU A   7      10.140   4.836  -5.044  1.00  0.76           C  
ATOM    101  CD1 LEU A   7      10.644   5.984  -4.284  1.00  0.76           C  
ATOM    102  CD2 LEU A   7      10.143   5.129  -6.495  1.00  0.76           C  
ATOM    103  H   LEU A   7       8.925   2.472  -3.956  1.00  0.76           H  
ATOM    104  HA  LEU A   7      10.303   2.562  -6.440  1.00  0.76           H  
ATOM    105 1HB  LEU A   7      11.074   3.477  -3.679  1.00  0.76           H  
ATOM    106 2HB  LEU A   7      11.976   3.819  -5.139  1.00  0.76           H  
ATOM    107  HG  LEU A   7       9.128   4.633  -4.723  1.00  0.76           H  
ATOM    108 1HD1 LEU A   7      10.019   6.849  -4.470  1.00  0.76           H  
ATOM    109 2HD1 LEU A   7      10.632   5.735  -3.234  1.00  0.76           H  
ATOM    110 3HD1 LEU A   7      11.637   6.195  -4.593  1.00  0.76           H  
ATOM    111 1HD2 LEU A   7       9.514   5.997  -6.681  1.00  0.76           H  
ATOM    112 2HD2 LEU A   7      11.166   5.338  -6.814  1.00  0.76           H  
ATOM    113 3HD2 LEU A   7       9.752   4.272  -7.043  1.00  0.76           H  
ATOM    114  N   VAL A   8      11.584   0.423  -4.290  1.00  0.78           N  
ATOM    115  CA  VAL A   8      12.615  -0.617  -4.186  1.00  0.78           C  
ATOM    116  C   VAL A   8      12.159  -2.000  -4.699  1.00  0.78           C  
ATOM    117  O   VAL A   8      12.991  -2.826  -5.079  1.00  0.78           O  
ATOM    118  CB  VAL A   8      13.098  -0.738  -2.724  1.00  0.78           C  
ATOM    119  CG1 VAL A   8      13.655   0.611  -2.266  1.00  0.78           C  
ATOM    120  CG2 VAL A   8      11.964  -1.179  -1.836  1.00  0.78           C  
ATOM    121  H   VAL A   8      10.903   0.562  -3.540  1.00  0.78           H  
ATOM    122  HA  VAL A   8      13.466  -0.301  -4.787  1.00  0.78           H  
ATOM    123  HB  VAL A   8      13.906  -1.465  -2.670  1.00  0.78           H  
ATOM    124 1HG1 VAL A   8      14.013   0.533  -1.238  1.00  0.78           H  
ATOM    125 2HG1 VAL A   8      14.476   0.906  -2.915  1.00  0.78           H  
ATOM    126 3HG1 VAL A   8      12.864   1.367  -2.311  1.00  0.78           H  
ATOM    127 1HG2 VAL A   8      12.311  -1.253  -0.807  1.00  0.78           H  
ATOM    128 2HG2 VAL A   8      11.187  -0.452  -1.903  1.00  0.78           H  
ATOM    129 3HG2 VAL A   8      11.586  -2.144  -2.156  1.00  0.78           H  
ATOM    130  N   ASP A   9      10.851  -2.253  -4.742  1.00  0.79           N  
ATOM    131  CA  ASP A   9      10.322  -3.508  -5.273  1.00  0.79           C  
ATOM    132  C   ASP A   9      10.198  -3.420  -6.788  1.00  0.79           C  
ATOM    133  O   ASP A   9       9.382  -2.664  -7.301  1.00  0.79           O  
ATOM    134  CB  ASP A   9       8.983  -3.877  -4.612  1.00  0.79           C  
ATOM    135  CG  ASP A   9       8.379  -5.210  -5.135  1.00  0.79           C  
ATOM    136  OD1 ASP A   9       8.363  -5.407  -6.362  1.00  0.79           O  
ATOM    137  OD2 ASP A   9       7.964  -6.015  -4.325  1.00  0.79           O  
ATOM    138  H   ASP A   9      10.192  -1.565  -4.380  1.00  0.79           H  
ATOM    139  HA  ASP A   9      11.029  -4.304  -5.040  1.00  0.79           H  
ATOM    140 1HB  ASP A   9       9.132  -3.962  -3.536  1.00  0.79           H  
ATOM    141 2HB  ASP A   9       8.275  -3.070  -4.762  1.00  0.79           H  
ATOM    142  N   ASN A  10      10.989  -4.207  -7.513  1.00  0.79           N  
ATOM    143  CA  ASN A  10      11.029  -4.117  -8.973  1.00  0.79           C  
ATOM    144  C   ASN A  10       9.682  -4.344  -9.677  1.00  0.79           C  
ATOM    145  O   ASN A  10       9.464  -3.814 -10.770  1.00  0.79           O  
ATOM    146  CB  ASN A  10      12.053  -5.091  -9.521  1.00  0.79           C  
ATOM    147  CG  ASN A  10      13.474  -4.642  -9.276  1.00  0.79           C  
ATOM    148  OD1 ASN A  10      13.738  -3.462  -9.015  1.00  0.79           O  
ATOM    149  ND2 ASN A  10      14.397  -5.569  -9.356  1.00  0.79           N  
ATOM    150  H   ASN A  10      11.613  -4.841  -7.033  1.00  0.79           H  
ATOM    151  HA  ASN A  10      11.353  -3.109  -9.229  1.00  0.79           H  
ATOM    152 1HB  ASN A  10      11.905  -6.068  -9.060  1.00  0.79           H  
ATOM    153 2HB  ASN A  10      11.900  -5.211 -10.594  1.00  0.79           H  
ATOM    154 1HD2 ASN A  10      15.356  -5.332  -9.202  1.00  0.79           H  
ATOM    155 2HD2 ASN A  10      14.142  -6.512  -9.569  1.00  0.79           H  
ATOM    156  N   VAL A  11       8.779  -5.129  -9.091  1.00  0.78           N  
ATOM    157  CA  VAL A  11       7.507  -5.353  -9.762  1.00  0.78           C  
ATOM    158  C   VAL A  11       6.690  -4.102  -9.599  1.00  0.78           C  
ATOM    159  O   VAL A  11       6.151  -3.542 -10.559  1.00  0.78           O  
ATOM    160  CB  VAL A  11       6.751  -6.548  -9.150  1.00  0.78           C  
ATOM    161  CG1 VAL A  11       5.336  -6.663  -9.751  1.00  0.78           C  
ATOM    162  CG2 VAL A  11       7.538  -7.812  -9.391  1.00  0.78           C  
ATOM    163  H   VAL A  11       8.929  -5.497  -8.147  1.00  0.78           H  
ATOM    164  HA  VAL A  11       7.682  -5.536 -10.823  1.00  0.78           H  
ATOM    165  HB  VAL A  11       6.656  -6.392  -8.085  1.00  0.78           H  
ATOM    166 1HG1 VAL A  11       4.814  -7.505  -9.292  1.00  0.78           H  
ATOM    167 2HG1 VAL A  11       4.784  -5.745  -9.549  1.00  0.78           H  
ATOM    168 3HG1 VAL A  11       5.403  -6.821 -10.827  1.00  0.78           H  
ATOM    169 1HG2 VAL A  11       7.014  -8.656  -8.940  1.00  0.78           H  
ATOM    170 2HG2 VAL A  11       7.643  -7.977 -10.463  1.00  0.78           H  
ATOM    171 3HG2 VAL A  11       8.525  -7.710  -8.937  1.00  0.78           H  
ATOM    172  N   ALA A  12       6.640  -3.638  -8.359  1.00  0.75           N  
ATOM    173  CA  ALA A  12       5.871  -2.447  -8.053  1.00  0.75           C  
ATOM    174  C   ALA A  12       6.395  -1.235  -8.803  1.00  0.75           C  
ATOM    175  O   ALA A  12       5.614  -0.401  -9.282  1.00  0.75           O  
ATOM    176  CB  ALA A  12       5.901  -2.193  -6.582  1.00  0.75           C  
ATOM    177  H   ALA A  12       7.162  -4.139  -7.621  1.00  0.75           H  
ATOM    178  HA  ALA A  12       4.862  -2.620  -8.373  1.00  0.75           H  
ATOM    179 1HB  ALA A  12       5.309  -1.328  -6.340  1.00  0.75           H  
ATOM    180 2HB  ALA A  12       5.516  -3.053  -6.079  1.00  0.75           H  
ATOM    181 3HB  ALA A  12       6.932  -2.023  -6.286  1.00  0.75           H  
ATOM    182  N   LEU A  13       7.710  -1.186  -8.968  1.00  0.71           N  
ATOM    183  CA  LEU A  13       8.376  -0.104  -9.643  1.00  0.71           C  
ATOM    184  C   LEU A  13       7.934  -0.070 -11.075  1.00  0.71           C  
ATOM    185  O   LEU A  13       7.584   0.993 -11.570  1.00  0.71           O  
ATOM    186  CB  LEU A  13       9.892  -0.239  -9.599  1.00  0.71           C  
ATOM    187  CG  LEU A  13      10.649   0.952 -10.178  1.00  0.71           C  
ATOM    188  CD1 LEU A  13      10.606   0.924 -11.724  1.00  0.71           C  
ATOM    189  CD2 LEU A  13      10.020   2.203  -9.656  1.00  0.71           C  
ATOM    190  H   LEU A  13       8.286  -1.907  -8.540  1.00  0.71           H  
ATOM    191  HA  LEU A  13       8.094   0.829  -9.157  1.00  0.71           H  
ATOM    192 1HB  LEU A  13      10.199  -0.368  -8.555  1.00  0.71           H  
ATOM    193 2HB  LEU A  13      10.179  -1.127 -10.154  1.00  0.71           H  
ATOM    194  HG  LEU A  13      11.691   0.910  -9.859  1.00  0.71           H  
ATOM    195 1HD1 LEU A  13      11.142   1.778 -12.125  1.00  0.71           H  
ATOM    196 2HD1 LEU A  13      11.067   0.005 -12.083  1.00  0.71           H  
ATOM    197 3HD1 LEU A  13       9.585   0.963 -12.058  1.00  0.71           H  
ATOM    198 1HD2 LEU A  13      10.565   3.031 -10.048  1.00  0.71           H  
ATOM    199 2HD2 LEU A  13       8.979   2.260  -9.970  1.00  0.71           H  
ATOM    200 3HD2 LEU A  13      10.073   2.200  -8.584  1.00  0.71           H  
ATOM    201  N   GLN A  14       7.960  -1.211 -11.770  1.00  0.68           N  
ATOM    202  CA  GLN A  14       7.563  -1.205 -13.172  1.00  0.68           C  
ATOM    203  C   GLN A  14       6.107  -0.743 -13.357  1.00  0.68           C  
ATOM    204  O   GLN A  14       5.787  -0.058 -14.336  1.00  0.68           O  
ATOM    205  CB  GLN A  14       7.776  -2.593 -13.773  1.00  0.68           C  
ATOM    206  CG  GLN A  14       9.244  -2.981 -13.960  1.00  0.68           C  
ATOM    207  CD  GLN A  14       9.927  -2.157 -15.029  1.00  0.68           C  
ATOM    208  OE1 GLN A  14       9.400  -2.039 -16.137  1.00  0.68           O  
ATOM    209  NE2 GLN A  14      11.096  -1.596 -14.724  1.00  0.68           N  
ATOM    210  H   GLN A  14       8.273  -2.084 -11.335  1.00  0.68           H  
ATOM    211  HA  GLN A  14       8.208  -0.507 -13.699  1.00  0.68           H  
ATOM    212 1HB  GLN A  14       7.321  -3.339 -13.110  1.00  0.68           H  
ATOM    213 2HB  GLN A  14       7.274  -2.658 -14.735  1.00  0.68           H  
ATOM    214 1HG  GLN A  14       9.768  -2.806 -13.023  1.00  0.68           H  
ATOM    215 2HG  GLN A  14       9.306  -4.034 -14.232  1.00  0.68           H  
ATOM    216 1HE2 GLN A  14      11.581  -1.045 -15.406  1.00  0.68           H  
ATOM    217 2HE2 GLN A  14      11.496  -1.741 -13.820  1.00  0.68           H  
ATOM    218  N   PHE A  15       5.216  -1.067 -12.409  1.00  0.65           N  
ATOM    219  CA  PHE A  15       3.835  -0.587 -12.541  1.00  0.65           C  
ATOM    220  C   PHE A  15       3.745   0.930 -12.323  1.00  0.65           C  
ATOM    221  O   PHE A  15       3.084   1.642 -13.090  1.00  0.65           O  
ATOM    222  CB  PHE A  15       2.914  -1.290 -11.541  1.00  0.65           C  
ATOM    223  CG  PHE A  15       2.389  -2.640 -11.957  1.00  0.65           C  
ATOM    224  CD1 PHE A  15       3.031  -3.819 -11.641  1.00  0.65           C  
ATOM    225  CD2 PHE A  15       1.200  -2.708 -12.647  1.00  0.65           C  
ATOM    226  CE1 PHE A  15       2.499  -5.036 -12.024  1.00  0.65           C  
ATOM    227  CE2 PHE A  15       0.661  -3.907 -13.032  1.00  0.65           C  
ATOM    228  CZ  PHE A  15       1.309  -5.077 -12.724  1.00  0.65           C  
ATOM    229  H   PHE A  15       5.500  -1.663 -11.625  1.00  0.65           H  
ATOM    230  HA  PHE A  15       3.487  -0.809 -13.549  1.00  0.65           H  
ATOM    231 1HB  PHE A  15       3.445  -1.411 -10.594  1.00  0.65           H  
ATOM    232 2HB  PHE A  15       2.056  -0.654 -11.347  1.00  0.65           H  
ATOM    233  HD1 PHE A  15       3.947  -3.783 -11.089  1.00  0.65           H  
ATOM    234  HD2 PHE A  15       0.687  -1.789 -12.878  1.00  0.65           H  
ATOM    235  HE1 PHE A  15       3.014  -5.961 -11.769  1.00  0.65           H  
ATOM    236  HE2 PHE A  15      -0.277  -3.929 -13.578  1.00  0.65           H  
ATOM    237  HZ  PHE A  15       0.881  -6.032 -13.026  1.00  0.65           H  
ATOM    238  N   PHE A  16       4.455   1.421 -11.311  1.00  0.64           N  
ATOM    239  CA  PHE A  16       4.502   2.841 -10.965  1.00  0.64           C  
ATOM    240  C   PHE A  16       5.125   3.634 -12.093  1.00  0.64           C  
ATOM    241  O   PHE A  16       4.611   4.675 -12.499  1.00  0.64           O  
ATOM    242  CB  PHE A  16       5.244   2.993  -9.654  1.00  0.64           C  
ATOM    243  CG  PHE A  16       5.410   4.375  -9.070  1.00  0.64           C  
ATOM    244  CD1 PHE A  16       4.319   5.046  -8.552  1.00  0.64           C  
ATOM    245  CD2 PHE A  16       6.665   4.965  -8.948  1.00  0.64           C  
ATOM    246  CE1 PHE A  16       4.453   6.278  -7.962  1.00  0.64           C  
ATOM    247  CE2 PHE A  16       6.794   6.204  -8.342  1.00  0.64           C  
ATOM    248  CZ  PHE A  16       5.685   6.859  -7.858  1.00  0.64           C  
ATOM    249  H   PHE A  16       4.981   0.772 -10.723  1.00  0.64           H  
ATOM    250  HA  PHE A  16       3.488   3.201 -10.823  1.00  0.64           H  
ATOM    251 1HB  PHE A  16       4.725   2.384  -8.923  1.00  0.64           H  
ATOM    252 2HB  PHE A  16       6.237   2.559  -9.767  1.00  0.64           H  
ATOM    253  HD1 PHE A  16       3.349   4.587  -8.624  1.00  0.64           H  
ATOM    254  HD2 PHE A  16       7.545   4.440  -9.325  1.00  0.64           H  
ATOM    255  HE1 PHE A  16       3.579   6.787  -7.571  1.00  0.64           H  
ATOM    256  HE2 PHE A  16       7.758   6.672  -8.243  1.00  0.64           H  
ATOM    257  HZ  PHE A  16       5.790   7.835  -7.386  1.00  0.64           H  
ATOM    258  N   MET A  17       6.244   3.138 -12.597  1.00  0.63           N  
ATOM    259  CA  MET A  17       6.953   3.761 -13.688  1.00  0.63           C  
ATOM    260  C   MET A  17       6.055   3.882 -14.896  1.00  0.63           C  
ATOM    261  O   MET A  17       5.945   4.966 -15.465  1.00  0.63           O  
ATOM    262  CB  MET A  17       8.165   2.935 -14.054  1.00  0.63           C  
ATOM    263  CG  MET A  17       8.964   3.462 -15.168  1.00  0.63           C  
ATOM    264  SD  MET A  17      10.205   2.297 -15.668  1.00  0.63           S  
ATOM    265  CE  MET A  17       9.112   1.163 -16.491  1.00  0.63           C  
ATOM    266  H   MET A  17       6.618   2.284 -12.211  1.00  0.63           H  
ATOM    267  HA  MET A  17       7.251   4.762 -13.391  1.00  0.63           H  
ATOM    268 1HB  MET A  17       8.808   2.853 -13.190  1.00  0.63           H  
ATOM    269 2HB  MET A  17       7.846   1.926 -14.315  1.00  0.63           H  
ATOM    270 1HG  MET A  17       8.313   3.662 -16.019  1.00  0.63           H  
ATOM    271 2HG  MET A  17       9.437   4.387 -14.871  1.00  0.63           H  
ATOM    272 1HE  MET A  17       9.687   0.344 -16.909  1.00  0.63           H  
ATOM    273 2HE  MET A  17       8.377   0.773 -15.781  1.00  0.63           H  
ATOM    274 3HE  MET A  17       8.588   1.682 -17.298  1.00  0.63           H  
ATOM    275  N   ASP A  18       5.375   2.789 -15.285  1.00  0.63           N  
ATOM    276  CA  ASP A  18       4.514   2.864 -16.458  1.00  0.63           C  
ATOM    277  C   ASP A  18       3.465   3.937 -16.225  1.00  0.63           C  
ATOM    278  O   ASP A  18       3.203   4.761 -17.108  1.00  0.63           O  
ATOM    279  CB  ASP A  18       3.797   1.538 -16.732  1.00  0.63           C  
ATOM    280  CG  ASP A  18       3.057   1.528 -18.100  1.00  0.63           C  
ATOM    281  OD1 ASP A  18       3.720   1.403 -19.105  1.00  0.63           O  
ATOM    282  OD2 ASP A  18       1.846   1.696 -18.128  1.00  0.63           O  
ATOM    283  H   ASP A  18       5.478   1.897 -14.797  1.00  0.63           H  
ATOM    284  HA  ASP A  18       5.120   3.137 -17.323  1.00  0.63           H  
ATOM    285 1HB  ASP A  18       4.528   0.726 -16.712  1.00  0.63           H  
ATOM    286 2HB  ASP A  18       3.077   1.344 -15.932  1.00  0.63           H  
ATOM    287  N   TYR A  19       2.874   3.948 -15.026  1.00  0.64           N  
ATOM    288  CA  TYR A  19       1.888   4.958 -14.719  1.00  0.64           C  
ATOM    289  C   TYR A  19       2.462   6.350 -14.904  1.00  0.64           C  
ATOM    290  O   TYR A  19       1.865   7.190 -15.571  1.00  0.64           O  
ATOM    291  CB  TYR A  19       1.360   4.822 -13.302  1.00  0.64           C  
ATOM    292  CG  TYR A  19       0.484   5.960 -12.964  1.00  0.64           C  
ATOM    293  CD1 TYR A  19      -0.836   6.015 -13.383  1.00  0.64           C  
ATOM    294  CD2 TYR A  19       1.031   6.997 -12.261  1.00  0.64           C  
ATOM    295  CE1 TYR A  19      -1.584   7.145 -13.090  1.00  0.64           C  
ATOM    296  CE2 TYR A  19       0.298   8.088 -11.988  1.00  0.64           C  
ATOM    297  CZ  TYR A  19      -0.987   8.188 -12.392  1.00  0.64           C  
ATOM    298  OH  TYR A  19      -1.675   9.338 -12.122  1.00  0.64           O  
ATOM    299  H   TYR A  19       3.106   3.242 -14.326  1.00  0.64           H  
ATOM    300  HA  TYR A  19       1.056   4.846 -15.415  1.00  0.64           H  
ATOM    301 1HB  TYR A  19       0.812   3.902 -13.185  1.00  0.64           H  
ATOM    302 2HB  TYR A  19       2.177   4.804 -12.597  1.00  0.64           H  
ATOM    303  HD1 TYR A  19      -1.275   5.191 -13.951  1.00  0.64           H  
ATOM    304  HD2 TYR A  19       2.069   6.949 -11.938  1.00  0.64           H  
ATOM    305  HE1 TYR A  19      -2.619   7.221 -13.421  1.00  0.64           H  
ATOM    306  HE2 TYR A  19       0.737   8.888 -11.462  1.00  0.64           H  
ATOM    307  HH  TYR A  19      -1.045  10.023 -11.767  1.00  0.64           H  
ATOM    308  N   MET A  20       3.626   6.613 -14.320  1.00  0.66           N  
ATOM    309  CA  MET A  20       4.199   7.939 -14.447  1.00  0.66           C  
ATOM    310  C   MET A  20       4.506   8.278 -15.905  1.00  0.66           C  
ATOM    311  O   MET A  20       4.303   9.428 -16.320  1.00  0.66           O  
ATOM    312  CB  MET A  20       5.412   8.086 -13.551  1.00  0.66           C  
ATOM    313  CG  MET A  20       5.058   8.117 -12.064  1.00  0.66           C  
ATOM    314  SD  MET A  20       6.479   8.219 -11.005  1.00  0.66           S  
ATOM    315  CE  MET A  20       7.068   9.873 -11.256  1.00  0.66           C  
ATOM    316  H   MET A  20       4.100   5.891 -13.779  1.00  0.66           H  
ATOM    317  HA  MET A  20       3.455   8.654 -14.098  1.00  0.66           H  
ATOM    318 1HB  MET A  20       6.089   7.243 -13.721  1.00  0.66           H  
ATOM    319 2HB  MET A  20       5.946   9.001 -13.798  1.00  0.66           H  
ATOM    320 1HG  MET A  20       4.406   8.961 -11.857  1.00  0.66           H  
ATOM    321 2HG  MET A  20       4.519   7.203 -11.810  1.00  0.66           H  
ATOM    322 1HE  MET A  20       7.947  10.041 -10.644  1.00  0.66           H  
ATOM    323 2HE  MET A  20       7.324   9.997 -12.292  1.00  0.66           H  
ATOM    324 3HE  MET A  20       6.299  10.591 -10.986  1.00  0.66           H  
ATOM    325  N   GLN A  21       4.934   7.293 -16.702  1.00  0.69           N  
ATOM    326  CA  GLN A  21       5.227   7.534 -18.113  1.00  0.69           C  
ATOM    327  C   GLN A  21       3.972   7.979 -18.854  1.00  0.69           C  
ATOM    328  O   GLN A  21       4.045   8.841 -19.731  1.00  0.69           O  
ATOM    329  CB  GLN A  21       5.878   6.309 -18.766  1.00  0.69           C  
ATOM    330  CG  GLN A  21       7.315   6.110 -18.275  1.00  0.69           C  
ATOM    331  CD  GLN A  21       8.041   4.908 -18.823  1.00  0.69           C  
ATOM    332  OE1 GLN A  21       7.578   3.762 -18.809  1.00  0.69           O  
ATOM    333  NE2 GLN A  21       9.228   5.189 -19.355  1.00  0.69           N  
ATOM    334  H   GLN A  21       5.087   6.361 -16.313  1.00  0.69           H  
ATOM    335  HA  GLN A  21       5.948   8.346 -18.174  1.00  0.69           H  
ATOM    336 1HB  GLN A  21       5.301   5.416 -18.527  1.00  0.69           H  
ATOM    337 2HB  GLN A  21       5.887   6.425 -19.847  1.00  0.69           H  
ATOM    338 1HG  GLN A  21       7.862   6.977 -18.571  1.00  0.69           H  
ATOM    339 2HG  GLN A  21       7.313   6.041 -17.195  1.00  0.69           H  
ATOM    340 1HE2 GLN A  21       9.788   4.464 -19.756  1.00  0.69           H  
ATOM    341 2HE2 GLN A  21       9.549   6.166 -19.367  1.00  0.69           H  
ATOM    342  N   GLN A  22       2.809   7.463 -18.445  1.00  0.72           N  
ATOM    343  CA  GLN A  22       1.531   7.845 -19.049  1.00  0.72           C  
ATOM    344  C   GLN A  22       1.163   9.305 -18.728  1.00  0.72           C  
ATOM    345  O   GLN A  22       0.301   9.888 -19.391  1.00  0.72           O  
ATOM    346  CB  GLN A  22       0.378   6.935 -18.583  1.00  0.72           C  
ATOM    347  CG  GLN A  22       0.437   5.478 -19.067  1.00  0.72           C  
ATOM    348  CD  GLN A  22      -0.771   4.657 -18.582  1.00  0.72           C  
ATOM    349  OE1 GLN A  22      -1.884   5.194 -18.471  1.00  0.72           O  
ATOM    350  NE2 GLN A  22      -0.577   3.369 -18.303  1.00  0.72           N  
ATOM    351  H   GLN A  22       2.820   6.739 -17.721  1.00  0.72           H  
ATOM    352  HA  GLN A  22       1.626   7.755 -20.129  1.00  0.72           H  
ATOM    353 1HB  GLN A  22       0.350   6.918 -17.497  1.00  0.72           H  
ATOM    354 2HB  GLN A  22      -0.565   7.358 -18.919  1.00  0.72           H  
ATOM    355 1HG  GLN A  22       0.448   5.465 -20.153  1.00  0.72           H  
ATOM    356 2HG  GLN A  22       1.338   5.010 -18.682  1.00  0.72           H  
ATOM    357 1HE2 GLN A  22      -1.339   2.807 -17.992  1.00  0.72           H  
ATOM    358 2HE2 GLN A  22       0.357   2.924 -18.389  1.00  0.72           H  
ATOM    359  N   THR A  23       1.791   9.884 -17.693  1.00  0.74           N  
ATOM    360  CA  THR A  23       1.522  11.253 -17.271  1.00  0.74           C  
ATOM    361  C   THR A  23       2.678  12.167 -17.715  1.00  0.74           C  
ATOM    362  O   THR A  23       2.530  13.390 -17.769  1.00  0.74           O  
ATOM    363  CB  THR A  23       1.397  11.345 -15.731  1.00  0.74           C  
ATOM    364  OG1 THR A  23       2.650  11.012 -15.152  1.00  0.74           O  
ATOM    365  CG2 THR A  23       0.355  10.360 -15.211  1.00  0.74           C  
ATOM    366  H   THR A  23       2.501   9.369 -17.186  1.00  0.74           H  
ATOM    367  HA  THR A  23       0.601  11.599 -17.737  1.00  0.74           H  
ATOM    368  HB  THR A  23       1.120  12.356 -15.441  1.00  0.74           H  
ATOM    369  HG1 THR A  23       3.028  10.264 -15.639  1.00  0.74           H  
ATOM    370 1HG2 THR A  23       0.299  10.435 -14.123  1.00  0.74           H  
ATOM    371 2HG2 THR A  23      -0.615  10.592 -15.642  1.00  0.74           H  
ATOM    372 3HG2 THR A  23       0.639   9.349 -15.486  1.00  0.74           H  
ATOM    373  N   GLY A  24       3.832  11.554 -18.029  1.00  0.74           N  
ATOM    374  CA  GLY A  24       5.050  12.260 -18.432  1.00  0.74           C  
ATOM    375  C   GLY A  24       5.903  12.763 -17.257  1.00  0.74           C  
ATOM    376  O   GLY A  24       6.784  13.604 -17.437  1.00  0.74           O  
ATOM    377  H   GLY A  24       3.876  10.544 -17.948  1.00  0.74           H  
ATOM    378 1HA  GLY A  24       5.649  11.590 -19.049  1.00  0.74           H  
ATOM    379 2HA  GLY A  24       4.779  13.103 -19.065  1.00  0.74           H  
ATOM    380  N   GLY A  25       5.630  12.263 -16.050  1.00  0.73           N  
ATOM    381  CA  GLY A  25       6.343  12.696 -14.839  1.00  0.73           C  
ATOM    382  C   GLY A  25       7.533  11.824 -14.458  1.00  0.73           C  
ATOM    383  O   GLY A  25       8.165  12.045 -13.415  1.00  0.73           O  
ATOM    384  H   GLY A  25       4.915  11.537 -15.980  1.00  0.73           H  
ATOM    385 1HA  GLY A  25       6.674  13.726 -14.969  1.00  0.73           H  
ATOM    386 2HA  GLY A  25       5.650  12.704 -14.014  1.00  0.73           H  
ATOM    387  N   GLN A  26       7.862  10.876 -15.335  1.00  0.71           N  
ATOM    388  CA  GLN A  26       8.880   9.839 -15.139  1.00  0.71           C  
ATOM    389  C   GLN A  26      10.245  10.354 -14.726  1.00  0.71           C  
ATOM    390  O   GLN A  26      10.995   9.630 -14.086  1.00  0.71           O  
ATOM    391  CB  GLN A  26       9.030   9.054 -16.442  1.00  0.71           C  
ATOM    392  CG  GLN A  26       9.637   9.900 -17.586  1.00  0.71           C  
ATOM    393  CD  GLN A  26       9.603   9.244 -18.971  1.00  0.71           C  
ATOM    394  OE1 GLN A  26       9.963   8.076 -19.187  1.00  0.71           O  
ATOM    395  NE2 GLN A  26       9.153  10.027 -19.945  1.00  0.71           N  
ATOM    396  H   GLN A  26       7.314  10.841 -16.182  1.00  0.71           H  
ATOM    397  HA  GLN A  26       8.528   9.161 -14.360  1.00  0.71           H  
ATOM    398 1HB  GLN A  26       9.662   8.185 -16.273  1.00  0.71           H  
ATOM    399 2HB  GLN A  26       8.054   8.698 -16.759  1.00  0.71           H  
ATOM    400 1HG  GLN A  26       9.088  10.842 -17.645  1.00  0.71           H  
ATOM    401 2HG  GLN A  26      10.681  10.095 -17.349  1.00  0.71           H  
ATOM    402 1HE2 GLN A  26       9.094   9.680 -20.883  1.00  0.71           H  
ATOM    403 2HE2 GLN A  26       8.871  10.967 -19.743  1.00  0.71           H  
ATOM    404  N   ALA A  27      10.551  11.606 -15.039  1.00  0.68           N  
ATOM    405  CA  ALA A  27      11.829  12.207 -14.702  1.00  0.68           C  
ATOM    406  C   ALA A  27      12.085  12.206 -13.198  1.00  0.68           C  
ATOM    407  O   ALA A  27      13.227  12.081 -12.763  1.00  0.68           O  
ATOM    408  CB  ALA A  27      11.875  13.620 -15.227  1.00  0.68           C  
ATOM    409  H   ALA A  27       9.869  12.156 -15.542  1.00  0.68           H  
ATOM    410  HA  ALA A  27      12.613  11.621 -15.180  1.00  0.68           H  
ATOM    411 1HB  ALA A  27      12.848  14.068 -15.010  1.00  0.68           H  
ATOM    412 2HB  ALA A  27      11.720  13.590 -16.300  1.00  0.68           H  
ATOM    413 3HB  ALA A  27      11.091  14.214 -14.757  1.00  0.68           H  
ATOM    414  N   HIS A  28      11.033  12.331 -12.380  1.00  0.65           N  
ATOM    415  CA  HIS A  28      11.257  12.385 -10.935  1.00  0.65           C  
ATOM    416  C   HIS A  28      11.682  11.010 -10.466  1.00  0.65           C  
ATOM    417  O   HIS A  28      12.567  10.857  -9.622  1.00  0.65           O  
ATOM    418  CB  HIS A  28       9.986  12.782 -10.192  1.00  0.65           C  
ATOM    419  CG  HIS A  28       9.537  14.163 -10.424  1.00  0.65           C  
ATOM    420  ND1 HIS A  28       8.852  14.530 -11.561  1.00  0.65           N  
ATOM    421  CD2 HIS A  28       9.637  15.279  -9.664  1.00  0.65           C  
ATOM    422  CE1 HIS A  28       8.562  15.815 -11.501  1.00  0.65           C  
ATOM    423  NE2 HIS A  28       9.029  16.297 -10.358  1.00  0.65           N  
ATOM    424  H   HIS A  28      10.086  12.377 -12.761  1.00  0.65           H  
ATOM    425  HA  HIS A  28      12.047  13.091 -10.692  1.00  0.65           H  
ATOM    426 1HB  HIS A  28       9.177  12.116 -10.490  1.00  0.65           H  
ATOM    427 2HB  HIS A  28      10.137  12.647  -9.125  1.00  0.65           H  
ATOM    428  HD1 HIS A  28       8.587  13.908 -12.317  1.00  0.65           H  
ATOM    429  HD2 HIS A  28      10.084  15.474  -8.684  1.00  0.65           H  
ATOM    430  HE1 HIS A  28       8.021  16.298 -12.314  1.00  0.65           H  
ATOM    431  N   LEU A  29      11.039  10.004 -11.028  1.00  0.62           N  
ATOM    432  CA  LEU A  29      11.327   8.631 -10.690  1.00  0.62           C  
ATOM    433  C   LEU A  29      12.689   8.222 -11.176  1.00  0.62           C  
ATOM    434  O   LEU A  29      13.483   7.642 -10.436  1.00  0.62           O  
ATOM    435  CB  LEU A  29      10.278   7.720 -11.278  1.00  0.62           C  
ATOM    436  CG  LEU A  29      10.535   6.319 -11.054  1.00  0.62           C  
ATOM    437  CD1 LEU A  29      10.622   6.104  -9.587  1.00  0.62           C  
ATOM    438  CD2 LEU A  29       9.436   5.507 -11.694  1.00  0.62           C  
ATOM    439  H   LEU A  29      10.339  10.203 -11.730  1.00  0.62           H  
ATOM    440  HA  LEU A  29      11.311   8.532  -9.608  1.00  0.62           H  
ATOM    441 1HB  LEU A  29       9.340   7.952 -10.816  1.00  0.62           H  
ATOM    442 2HB  LEU A  29      10.200   7.896 -12.351  1.00  0.62           H  
ATOM    443  HG  LEU A  29      11.480   6.053 -11.498  1.00  0.62           H  
ATOM    444 1HD1 LEU A  29      10.829   5.077  -9.372  1.00  0.62           H  
ATOM    445 2HD1 LEU A  29      11.422   6.720  -9.176  1.00  0.62           H  
ATOM    446 3HD1 LEU A  29       9.693   6.386  -9.143  1.00  0.62           H  
ATOM    447 1HD2 LEU A  29       9.617   4.455 -11.542  1.00  0.62           H  
ATOM    448 2HD2 LEU A  29       8.477   5.778 -11.257  1.00  0.62           H  
ATOM    449 3HD2 LEU A  29       9.423   5.720 -12.761  1.00  0.62           H  
ATOM    450  N   PHE A  30      12.964   8.527 -12.432  1.00  0.61           N  
ATOM    451  CA  PHE A  30      14.214   8.156 -13.042  1.00  0.61           C  
ATOM    452  C   PHE A  30      15.360   8.811 -12.315  1.00  0.61           C  
ATOM    453  O   PHE A  30      16.399   8.191 -12.093  1.00  0.61           O  
ATOM    454  CB  PHE A  30      14.182   8.481 -14.521  1.00  0.61           C  
ATOM    455  CG  PHE A  30      13.307   7.509 -15.212  1.00  0.61           C  
ATOM    456  CD1 PHE A  30      12.924   6.349 -14.539  1.00  0.61           C  
ATOM    457  CD2 PHE A  30      12.874   7.700 -16.498  1.00  0.61           C  
ATOM    458  CE1 PHE A  30      12.131   5.422 -15.135  1.00  0.61           C  
ATOM    459  CE2 PHE A  30      12.076   6.756 -17.103  1.00  0.61           C  
ATOM    460  CZ  PHE A  30      11.701   5.622 -16.427  1.00  0.61           C  
ATOM    461  H   PHE A  30      12.272   9.018 -12.988  1.00  0.61           H  
ATOM    462  HA  PHE A  30      14.334   7.078 -12.945  1.00  0.61           H  
ATOM    463 1HB  PHE A  30      13.788   9.485 -14.674  1.00  0.61           H  
ATOM    464 2HB  PHE A  30      15.183   8.432 -14.946  1.00  0.61           H  
ATOM    465  HD1 PHE A  30      13.264   6.183 -13.520  1.00  0.61           H  
ATOM    466  HD2 PHE A  30      13.169   8.599 -17.037  1.00  0.61           H  
ATOM    467  HE1 PHE A  30      11.848   4.528 -14.587  1.00  0.61           H  
ATOM    468  HE2 PHE A  30      11.743   6.904 -18.120  1.00  0.61           H  
ATOM    469  HZ  PHE A  30      11.069   4.887 -16.920  1.00  0.61           H  
ATOM    470  N   PHE A  31      15.167  10.048 -11.886  1.00  0.60           N  
ATOM    471  CA  PHE A  31      16.188  10.739 -11.140  1.00  0.60           C  
ATOM    472  C   PHE A  31      16.419  10.031  -9.814  1.00  0.60           C  
ATOM    473  O   PHE A  31      17.561   9.738  -9.458  1.00  0.60           O  
ATOM    474  CB  PHE A  31      15.760  12.165 -10.922  1.00  0.60           C  
ATOM    475  CG  PHE A  31      16.731  13.017 -10.253  1.00  0.60           C  
ATOM    476  CD1 PHE A  31      18.074  12.802 -10.352  1.00  0.60           C  
ATOM    477  CD2 PHE A  31      16.299  14.091  -9.581  1.00  0.60           C  
ATOM    478  CE1 PHE A  31      18.947  13.670  -9.758  1.00  0.60           C  
ATOM    479  CE2 PHE A  31      17.149  14.955  -8.996  1.00  0.60           C  
ATOM    480  CZ  PHE A  31      18.488  14.737  -9.092  1.00  0.60           C  
ATOM    481  H   PHE A  31      14.308  10.552 -12.105  1.00  0.60           H  
ATOM    482  HA  PHE A  31      17.113  10.727 -11.715  1.00  0.60           H  
ATOM    483 1HB  PHE A  31      15.519  12.607 -11.866  1.00  0.60           H  
ATOM    484 2HB  PHE A  31      14.844  12.172 -10.331  1.00  0.60           H  
ATOM    485  HD1 PHE A  31      18.443  11.941 -10.909  1.00  0.60           H  
ATOM    486  HD2 PHE A  31      15.248  14.245  -9.525  1.00  0.60           H  
ATOM    487  HE1 PHE A  31      19.997  13.513  -9.823  1.00  0.60           H  
ATOM    488  HE2 PHE A  31      16.762  15.816  -8.457  1.00  0.60           H  
ATOM    489  HZ  PHE A  31      19.188  15.413  -8.643  1.00  0.60           H  
ATOM    490  N   TRP A  32      15.338   9.688  -9.099  1.00  0.59           N  
ATOM    491  CA  TRP A  32      15.479   9.011  -7.814  1.00  0.59           C  
ATOM    492  C   TRP A  32      16.264   7.707  -7.999  1.00  0.59           C  
ATOM    493  O   TRP A  32      17.184   7.414  -7.225  1.00  0.59           O  
ATOM    494  CB  TRP A  32      14.091   8.661  -7.243  1.00  0.59           C  
ATOM    495  CG  TRP A  32      14.107   8.068  -5.851  1.00  0.59           C  
ATOM    496  CD1 TRP A  32      13.999   8.762  -4.683  1.00  0.59           C  
ATOM    497  CD2 TRP A  32      14.278   6.671  -5.468  1.00  0.59           C  
ATOM    498  NE1 TRP A  32      14.090   7.901  -3.610  1.00  0.59           N  
ATOM    499  CE2 TRP A  32      14.269   6.627  -4.073  1.00  0.59           C  
ATOM    500  CE3 TRP A  32      14.443   5.481  -6.185  1.00  0.59           C  
ATOM    501  CZ2 TRP A  32      14.425   5.437  -3.376  1.00  0.59           C  
ATOM    502  CZ3 TRP A  32      14.607   4.292  -5.489  1.00  0.59           C  
ATOM    503  CH2 TRP A  32      14.598   4.272  -4.119  1.00  0.59           C  
ATOM    504  H   TRP A  32      14.402   9.936  -9.425  1.00  0.59           H  
ATOM    505  HA  TRP A  32      16.015   9.663  -7.125  1.00  0.59           H  
ATOM    506 1HB  TRP A  32      13.477   9.561  -7.227  1.00  0.59           H  
ATOM    507 2HB  TRP A  32      13.594   7.954  -7.905  1.00  0.59           H  
ATOM    508  HD1 TRP A  32      13.868   9.845  -4.607  1.00  0.59           H  
ATOM    509  HE1 TRP A  32      14.049   8.162  -2.632  1.00  0.59           H  
ATOM    510  HE3 TRP A  32      14.446   5.489  -7.260  1.00  0.59           H  
ATOM    511  HZ2 TRP A  32      14.420   5.398  -2.285  1.00  0.59           H  
ATOM    512  HZ3 TRP A  32      14.737   3.370  -6.060  1.00  0.59           H  
ATOM    513  HH2 TRP A  32      14.725   3.322  -3.601  1.00  0.59           H  
ATOM    514  N   MET A  33      15.886   6.929  -9.028  1.00  0.60           N  
ATOM    515  CA  MET A  33      16.505   5.639  -9.338  1.00  0.60           C  
ATOM    516  C   MET A  33      17.963   5.779  -9.763  1.00  0.60           C  
ATOM    517  O   MET A  33      18.817   4.995  -9.337  1.00  0.60           O  
ATOM    518  CB  MET A  33      15.700   4.936 -10.431  1.00  0.60           C  
ATOM    519  CG  MET A  33      14.286   4.475 -10.004  1.00  0.60           C  
ATOM    520  SD  MET A  33      13.303   3.846 -11.386  1.00  0.60           S  
ATOM    521  CE  MET A  33      14.107   2.304 -11.732  1.00  0.60           C  
ATOM    522  H   MET A  33      15.117   7.250  -9.617  1.00  0.60           H  
ATOM    523  HA  MET A  33      16.486   5.025  -8.438  1.00  0.60           H  
ATOM    524 1HB  MET A  33      15.578   5.620 -11.270  1.00  0.60           H  
ATOM    525 2HB  MET A  33      16.250   4.070 -10.792  1.00  0.60           H  
ATOM    526 1HG  MET A  33      14.366   3.691  -9.251  1.00  0.60           H  
ATOM    527 2HG  MET A  33      13.753   5.313  -9.564  1.00  0.60           H  
ATOM    528 1HE  MET A  33      13.608   1.811 -12.566  1.00  0.60           H  
ATOM    529 2HE  MET A  33      15.150   2.488 -11.991  1.00  0.60           H  
ATOM    530 3HE  MET A  33      14.059   1.664 -10.849  1.00  0.60           H  
ATOM    531  N   THR A  34      18.256   6.794 -10.580  1.00  0.60           N  
ATOM    532  CA  THR A  34      19.604   7.050 -11.064  1.00  0.60           C  
ATOM    533  C   THR A  34      20.508   7.350  -9.891  1.00  0.60           C  
ATOM    534  O   THR A  34      21.609   6.797  -9.777  1.00  0.60           O  
ATOM    535  CB  THR A  34      19.626   8.235 -12.039  1.00  0.60           C  
ATOM    536  OG1 THR A  34      18.818   7.932 -13.183  1.00  0.60           O  
ATOM    537  CG2 THR A  34      21.024   8.529 -12.461  1.00  0.60           C  
ATOM    538  H   THR A  34      17.512   7.404 -10.907  1.00  0.60           H  
ATOM    539  HA  THR A  34      19.973   6.159 -11.571  1.00  0.60           H  
ATOM    540  HB  THR A  34      19.211   9.115 -11.543  1.00  0.60           H  
ATOM    541  HG1 THR A  34      17.883   7.851 -12.889  1.00  0.60           H  
ATOM    542 1HG2 THR A  34      21.028   9.375 -13.141  1.00  0.60           H  
ATOM    543 2HG2 THR A  34      21.610   8.762 -11.576  1.00  0.60           H  
ATOM    544 3HG2 THR A  34      21.447   7.661 -12.960  1.00  0.60           H  
ATOM    545  N   VAL A  35      20.015   8.203  -9.000  1.00  0.60           N  
ATOM    546  CA  VAL A  35      20.733   8.553  -7.802  1.00  0.60           C  
ATOM    547  C   VAL A  35      20.937   7.345  -6.904  1.00  0.60           C  
ATOM    548  O   VAL A  35      22.024   7.170  -6.363  1.00  0.60           O  
ATOM    549  CB  VAL A  35      20.037   9.674  -7.043  1.00  0.60           C  
ATOM    550  CG1 VAL A  35      20.687   9.811  -5.718  1.00  0.60           C  
ATOM    551  CG2 VAL A  35      20.185  10.979  -7.816  1.00  0.60           C  
ATOM    552  H   VAL A  35      19.101   8.629  -9.166  1.00  0.60           H  
ATOM    553  HA  VAL A  35      21.712   8.929  -8.098  1.00  0.60           H  
ATOM    554  HB  VAL A  35      18.979   9.433  -6.903  1.00  0.60           H  
ATOM    555 1HG1 VAL A  35      20.209  10.607  -5.175  1.00  0.60           H  
ATOM    556 2HG1 VAL A  35      20.584   8.878  -5.163  1.00  0.60           H  
ATOM    557 3HG1 VAL A  35      21.735  10.032  -5.873  1.00  0.60           H  
ATOM    558 1HG2 VAL A  35      19.698  11.786  -7.267  1.00  0.60           H  
ATOM    559 2HG2 VAL A  35      21.243  11.207  -7.939  1.00  0.60           H  
ATOM    560 3HG2 VAL A  35      19.722  10.870  -8.792  1.00  0.60           H  
ATOM    561  N   GLU A  36      19.920   6.496  -6.737  1.00  0.61           N  
ATOM    562  CA  GLU A  36      20.115   5.324  -5.894  1.00  0.61           C  
ATOM    563  C   GLU A  36      21.209   4.434  -6.492  1.00  0.61           C  
ATOM    564  O   GLU A  36      22.088   3.948  -5.772  1.00  0.61           O  
ATOM    565  CB  GLU A  36      18.801   4.545  -5.755  1.00  0.61           C  
ATOM    566  CG  GLU A  36      18.864   3.312  -4.846  1.00  0.61           C  
ATOM    567  CD  GLU A  36      19.167   3.617  -3.393  1.00  0.61           C  
ATOM    568  OE1 GLU A  36      19.046   4.753  -2.981  1.00  0.61           O  
ATOM    569  OE2 GLU A  36      19.507   2.694  -2.686  1.00  0.61           O  
ATOM    570  H   GLU A  36      19.014   6.678  -7.169  1.00  0.61           H  
ATOM    571  HA  GLU A  36      20.437   5.651  -4.907  1.00  0.61           H  
ATOM    572 1HB  GLU A  36      18.009   5.189  -5.409  1.00  0.61           H  
ATOM    573 2HB  GLU A  36      18.500   4.195  -6.742  1.00  0.61           H  
ATOM    574 1HG  GLU A  36      17.905   2.798  -4.901  1.00  0.61           H  
ATOM    575 2HG  GLU A  36      19.628   2.638  -5.234  1.00  0.61           H  
ATOM    576  N   GLY A  37      21.222   4.294  -7.821  1.00  0.62           N  
ATOM    577  CA  GLY A  37      22.251   3.519  -8.504  1.00  0.62           C  
ATOM    578  C   GLY A  37      23.619   4.080  -8.129  1.00  0.62           C  
ATOM    579  O   GLY A  37      24.527   3.342  -7.718  1.00  0.62           O  
ATOM    580  H   GLY A  37      20.469   4.710  -8.373  1.00  0.62           H  
ATOM    581 1HA  GLY A  37      22.179   2.471  -8.216  1.00  0.62           H  
ATOM    582 2HA  GLY A  37      22.099   3.586  -9.581  1.00  0.62           H  
ATOM    583  N   TYR A  38      23.759   5.398  -8.294  1.00  0.63           N  
ATOM    584  CA  TYR A  38      24.977   6.120  -7.963  1.00  0.63           C  
ATOM    585  C   TYR A  38      25.412   5.915  -6.528  1.00  0.63           C  
ATOM    586  O   TYR A  38      26.580   5.634  -6.278  1.00  0.63           O  
ATOM    587  CB  TYR A  38      24.791   7.611  -8.173  1.00  0.63           C  
ATOM    588  CG  TYR A  38      25.967   8.452  -7.710  1.00  0.63           C  
ATOM    589  CD1 TYR A  38      27.027   8.740  -8.549  1.00  0.63           C  
ATOM    590  CD2 TYR A  38      25.990   8.901  -6.395  1.00  0.63           C  
ATOM    591  CE1 TYR A  38      28.078   9.485  -8.069  1.00  0.63           C  
ATOM    592  CE2 TYR A  38      27.047   9.624  -5.924  1.00  0.63           C  
ATOM    593  CZ  TYR A  38      28.079   9.922  -6.748  1.00  0.63           C  
ATOM    594  OH  TYR A  38      29.120  10.657  -6.275  1.00  0.63           O  
ATOM    595  H   TYR A  38      22.967   5.925  -8.665  1.00  0.63           H  
ATOM    596  HA  TYR A  38      25.774   5.763  -8.612  1.00  0.63           H  
ATOM    597 1HB  TYR A  38      24.639   7.777  -9.214  1.00  0.63           H  
ATOM    598 2HB  TYR A  38      23.912   7.956  -7.659  1.00  0.63           H  
ATOM    599  HD1 TYR A  38      27.028   8.388  -9.580  1.00  0.63           H  
ATOM    600  HD2 TYR A  38      25.162   8.672  -5.729  1.00  0.63           H  
ATOM    601  HE1 TYR A  38      28.912   9.727  -8.721  1.00  0.63           H  
ATOM    602  HE2 TYR A  38      27.056   9.964  -4.891  1.00  0.63           H  
ATOM    603  HH  TYR A  38      29.754  10.795  -6.985  1.00  0.63           H  
ATOM    604  N   ARG A  39      24.495   6.090  -5.576  1.00  0.64           N  
ATOM    605  CA  ARG A  39      24.863   6.003  -4.169  1.00  0.64           C  
ATOM    606  C   ARG A  39      25.381   4.616  -3.822  1.00  0.64           C  
ATOM    607  O   ARG A  39      26.389   4.480  -3.121  1.00  0.64           O  
ATOM    608  CB  ARG A  39      23.676   6.334  -3.281  1.00  0.64           C  
ATOM    609  CG  ARG A  39      23.208   7.817  -3.311  1.00  0.64           C  
ATOM    610  CD  ARG A  39      22.077   8.056  -2.346  1.00  0.64           C  
ATOM    611  NE  ARG A  39      22.538   7.899  -0.967  1.00  0.64           N  
ATOM    612  CZ  ARG A  39      21.748   7.666   0.114  1.00  0.64           C  
ATOM    613  NH1 ARG A  39      20.438   7.570  -0.002  1.00  0.64           N  
ATOM    614  NH2 ARG A  39      22.280   7.522   1.323  1.00  0.64           N  
ATOM    615  H   ARG A  39      23.536   6.314  -5.838  1.00  0.64           H  
ATOM    616  HA  ARG A  39      25.651   6.729  -3.973  1.00  0.64           H  
ATOM    617 1HB  ARG A  39      22.823   5.717  -3.578  1.00  0.64           H  
ATOM    618 2HB  ARG A  39      23.918   6.089  -2.248  1.00  0.64           H  
ATOM    619 1HG  ARG A  39      24.032   8.475  -3.066  1.00  0.64           H  
ATOM    620 2HG  ARG A  39      22.858   8.063  -4.298  1.00  0.64           H  
ATOM    621 1HD  ARG A  39      21.691   9.071  -2.468  1.00  0.64           H  
ATOM    622 2HD  ARG A  39      21.273   7.337  -2.528  1.00  0.64           H  
ATOM    623  HE  ARG A  39      23.550   7.988  -0.816  1.00  0.64           H  
ATOM    624 1HH1 ARG A  39      19.955   7.678  -0.897  1.00  0.64           H  
ATOM    625 2HH1 ARG A  39      19.875   7.411   0.822  1.00  0.64           H  
ATOM    626 1HH2 ARG A  39      23.277   7.562   1.464  1.00  0.64           H  
ATOM    627 2HH2 ARG A  39      21.671   7.364   2.110  1.00  0.64           H  
ATOM    628  N   VAL A  40      24.741   3.579  -4.371  1.00  0.66           N  
ATOM    629  CA  VAL A  40      25.202   2.220  -4.130  1.00  0.66           C  
ATOM    630  C   VAL A  40      26.567   2.023  -4.758  1.00  0.66           C  
ATOM    631  O   VAL A  40      27.473   1.477  -4.125  1.00  0.66           O  
ATOM    632  CB  VAL A  40      24.224   1.184  -4.698  1.00  0.66           C  
ATOM    633  CG1 VAL A  40      24.852  -0.208  -4.598  1.00  0.66           C  
ATOM    634  CG2 VAL A  40      22.912   1.243  -3.917  1.00  0.66           C  
ATOM    635  H   VAL A  40      23.906   3.736  -4.944  1.00  0.66           H  
ATOM    636  HA  VAL A  40      25.284   2.066  -3.056  1.00  0.66           H  
ATOM    637  HB  VAL A  40      24.035   1.402  -5.753  1.00  0.66           H  
ATOM    638 1HG1 VAL A  40      24.167  -0.948  -5.008  1.00  0.66           H  
ATOM    639 2HG1 VAL A  40      25.783  -0.221  -5.167  1.00  0.66           H  
ATOM    640 3HG1 VAL A  40      25.059  -0.443  -3.555  1.00  0.66           H  
ATOM    641 1HG2 VAL A  40      22.214   0.512  -4.320  1.00  0.66           H  
ATOM    642 2HG2 VAL A  40      23.104   1.023  -2.868  1.00  0.66           H  
ATOM    643 3HG2 VAL A  40      22.475   2.239  -4.000  1.00  0.66           H  
ATOM    644  N   THR A  41      26.725   2.503  -5.990  1.00  0.69           N  
ATOM    645  CA  THR A  41      27.984   2.380  -6.691  1.00  0.69           C  
ATOM    646  C   THR A  41      29.084   3.073  -5.907  1.00  0.69           C  
ATOM    647  O   THR A  41      30.167   2.521  -5.736  1.00  0.69           O  
ATOM    648  CB  THR A  41      27.893   3.014  -8.085  1.00  0.69           C  
ATOM    649  OG1 THR A  41      26.884   2.338  -8.860  1.00  0.69           O  
ATOM    650  CG2 THR A  41      29.243   2.938  -8.780  1.00  0.69           C  
ATOM    651  H   THR A  41      25.942   2.945  -6.471  1.00  0.69           H  
ATOM    652  HA  THR A  41      28.233   1.324  -6.789  1.00  0.69           H  
ATOM    653  HB  THR A  41      27.611   4.057  -7.988  1.00  0.69           H  
ATOM    654  HG1 THR A  41      26.000   2.503  -8.439  1.00  0.69           H  
ATOM    655 1HG2 THR A  41      29.172   3.399  -9.762  1.00  0.69           H  
ATOM    656 2HG2 THR A  41      29.983   3.469  -8.180  1.00  0.69           H  
ATOM    657 3HG2 THR A  41      29.539   1.895  -8.885  1.00  0.69           H  
ATOM    658  N   ALA A  42      28.808   4.283  -5.420  1.00  0.72           N  
ATOM    659  CA  ALA A  42      29.780   5.051  -4.665  1.00  0.72           C  
ATOM    660  C   ALA A  42      30.212   4.290  -3.426  1.00  0.72           C  
ATOM    661  O   ALA A  42      31.404   4.242  -3.107  1.00  0.72           O  
ATOM    662  CB  ALA A  42      29.175   6.377  -4.253  1.00  0.72           C  
ATOM    663  H   ALA A  42      27.898   4.688  -5.599  1.00  0.72           H  
ATOM    664  HA  ALA A  42      30.651   5.219  -5.297  1.00  0.72           H  
ATOM    665 1HB  ALA A  42      29.899   6.961  -3.692  1.00  0.72           H  
ATOM    666 2HB  ALA A  42      28.853   6.931  -5.121  1.00  0.72           H  
ATOM    667 3HB  ALA A  42      28.317   6.171  -3.635  1.00  0.72           H  
ATOM    668  N   GLN A  43      29.256   3.642  -2.745  1.00  0.77           N  
ATOM    669  CA  GLN A  43      29.596   2.857  -1.568  1.00  0.77           C  
ATOM    670  C   GLN A  43      30.522   1.727  -1.948  1.00  0.77           C  
ATOM    671  O   GLN A  43      31.547   1.509  -1.302  1.00  0.77           O  
ATOM    672  CB  GLN A  43      28.359   2.278  -0.884  1.00  0.77           C  
ATOM    673  CG  GLN A  43      28.707   1.469   0.376  1.00  0.77           C  
ATOM    674  CD  GLN A  43      27.502   0.865   1.076  1.00  0.77           C  
ATOM    675  OE1 GLN A  43      26.390   1.407   1.041  1.00  0.77           O  
ATOM    676  NE2 GLN A  43      27.720  -0.276   1.726  1.00  0.77           N  
ATOM    677  H   GLN A  43      28.278   3.723  -3.031  1.00  0.77           H  
ATOM    678  HA  GLN A  43      30.122   3.494  -0.861  1.00  0.77           H  
ATOM    679 1HB  GLN A  43      27.680   3.087  -0.613  1.00  0.77           H  
ATOM    680 2HB  GLN A  43      27.831   1.625  -1.577  1.00  0.77           H  
ATOM    681 1HG  GLN A  43      29.373   0.648   0.089  1.00  0.77           H  
ATOM    682 2HG  GLN A  43      29.217   2.124   1.082  1.00  0.77           H  
ATOM    683 1HE2 GLN A  43      26.974  -0.731   2.208  1.00  0.77           H  
ATOM    684 2HE2 GLN A  43      28.661  -0.701   1.734  1.00  0.77           H  
ATOM    685  N   GLN A  44      30.180   1.023  -3.024  1.00  0.81           N  
ATOM    686  CA  GLN A  44      30.981  -0.108  -3.451  1.00  0.81           C  
ATOM    687  C   GLN A  44      32.376   0.356  -3.851  1.00  0.81           C  
ATOM    688  O   GLN A  44      33.374  -0.272  -3.494  1.00  0.81           O  
ATOM    689  CB  GLN A  44      30.287  -0.804  -4.624  1.00  0.81           C  
ATOM    690  CG  GLN A  44      28.992  -1.509  -4.231  1.00  0.81           C  
ATOM    691  CD  GLN A  44      28.216  -2.031  -5.423  1.00  0.81           C  
ATOM    692  OE1 GLN A  44      28.458  -1.645  -6.571  1.00  0.81           O  
ATOM    693  NE2 GLN A  44      27.261  -2.915  -5.156  1.00  0.81           N  
ATOM    694  H   GLN A  44      29.327   1.261  -3.533  1.00  0.81           H  
ATOM    695  HA  GLN A  44      31.074  -0.806  -2.618  1.00  0.81           H  
ATOM    696 1HB  GLN A  44      30.049  -0.067  -5.390  1.00  0.81           H  
ATOM    697 2HB  GLN A  44      30.961  -1.534  -5.067  1.00  0.81           H  
ATOM    698 1HG  GLN A  44      29.238  -2.353  -3.588  1.00  0.81           H  
ATOM    699 2HG  GLN A  44      28.361  -0.807  -3.691  1.00  0.81           H  
ATOM    700 1HE2 GLN A  44      26.709  -3.295  -5.899  1.00  0.81           H  
ATOM    701 2HE2 GLN A  44      27.093  -3.199  -4.212  1.00  0.81           H  
ATOM    702  N   GLN A  45      32.474   1.500  -4.533  1.00  0.86           N  
ATOM    703  CA  GLN A  45      33.790   1.977  -4.917  1.00  0.86           C  
ATOM    704  C   GLN A  45      34.595   2.308  -3.679  1.00  0.86           C  
ATOM    705  O   GLN A  45      35.770   1.965  -3.600  1.00  0.86           O  
ATOM    706  CB  GLN A  45      33.718   3.203  -5.836  1.00  0.86           C  
ATOM    707  CG  GLN A  45      33.199   2.913  -7.239  1.00  0.86           C  
ATOM    708  CD  GLN A  45      33.187   4.143  -8.129  1.00  0.86           C  
ATOM    709  OE1 GLN A  45      33.544   5.244  -7.717  1.00  0.86           O  
ATOM    710  NE2 GLN A  45      32.769   3.956  -9.375  1.00  0.86           N  
ATOM    711  H   GLN A  45      31.638   2.006  -4.812  1.00  0.86           H  
ATOM    712  HA  GLN A  45      34.304   1.180  -5.452  1.00  0.86           H  
ATOM    713 1HB  GLN A  45      33.048   3.940  -5.386  1.00  0.86           H  
ATOM    714 2HB  GLN A  45      34.693   3.656  -5.908  1.00  0.86           H  
ATOM    715 1HG  GLN A  45      33.845   2.168  -7.700  1.00  0.86           H  
ATOM    716 2HG  GLN A  45      32.188   2.530  -7.169  1.00  0.86           H  
ATOM    717 1HE2 GLN A  45      32.739   4.727 -10.013  1.00  0.86           H  
ATOM    718 2HE2 GLN A  45      32.487   3.043  -9.677  1.00  0.86           H  
ATOM    719  N   LEU A  46      33.957   2.902  -2.674  1.00  0.91           N  
ATOM    720  CA  LEU A  46      34.654   3.237  -1.446  1.00  0.91           C  
ATOM    721  C   LEU A  46      35.175   1.989  -0.749  1.00  0.91           C  
ATOM    722  O   LEU A  46      36.332   1.951  -0.327  1.00  0.91           O  
ATOM    723  CB  LEU A  46      33.756   4.033  -0.503  1.00  0.91           C  
ATOM    724  CG  LEU A  46      34.399   4.390   0.836  1.00  0.91           C  
ATOM    725  CD1 LEU A  46      35.651   5.231   0.587  1.00  0.91           C  
ATOM    726  CD2 LEU A  46      33.389   5.144   1.687  1.00  0.91           C  
ATOM    727  H   LEU A  46      32.975   3.165  -2.777  1.00  0.91           H  
ATOM    728  HA  LEU A  46      35.506   3.862  -1.703  1.00  0.91           H  
ATOM    729 1HB  LEU A  46      33.452   4.952  -1.000  1.00  0.91           H  
ATOM    730 2HB  LEU A  46      32.862   3.447  -0.298  1.00  0.91           H  
ATOM    731  HG  LEU A  46      34.698   3.478   1.350  1.00  0.91           H  
ATOM    732 1HD1 LEU A  46      36.117   5.479   1.542  1.00  0.91           H  
ATOM    733 2HD1 LEU A  46      36.355   4.663  -0.023  1.00  0.91           H  
ATOM    734 3HD1 LEU A  46      35.377   6.147   0.068  1.00  0.91           H  
ATOM    735 1HD2 LEU A  46      33.839   5.397   2.647  1.00  0.91           H  
ATOM    736 2HD2 LEU A  46      33.089   6.057   1.171  1.00  0.91           H  
ATOM    737 3HD2 LEU A  46      32.514   4.513   1.848  1.00  0.91           H  
ATOM    738  N   GLU A  47      34.343   0.952  -0.630  1.00  0.95           N  
ATOM    739  CA  GLU A  47      34.794  -0.260   0.050  1.00  0.95           C  
ATOM    740  C   GLU A  47      35.997  -0.863  -0.686  1.00  0.95           C  
ATOM    741  O   GLU A  47      36.965  -1.323  -0.058  1.00  0.95           O  
ATOM    742  CB  GLU A  47      33.652  -1.282   0.131  1.00  0.95           C  
ATOM    743  CG  GLU A  47      32.500  -0.884   1.082  1.00  0.95           C  
ATOM    744  CD  GLU A  47      31.345  -1.882   1.098  1.00  0.95           C  
ATOM    745  OE1 GLU A  47      31.403  -2.853   0.376  1.00  0.95           O  
ATOM    746  OE2 GLU A  47      30.392  -1.654   1.824  1.00  0.95           O  
ATOM    747  H   GLU A  47      33.391   1.025  -0.994  1.00  0.95           H  
ATOM    748  HA  GLU A  47      35.105   0.004   1.060  1.00  0.95           H  
ATOM    749 1HB  GLU A  47      33.225  -1.416  -0.866  1.00  0.95           H  
ATOM    750 2HB  GLU A  47      34.046  -2.244   0.453  1.00  0.95           H  
ATOM    751 1HG  GLU A  47      32.895  -0.789   2.092  1.00  0.95           H  
ATOM    752 2HG  GLU A  47      32.122   0.092   0.780  1.00  0.95           H  
ATOM    753  N   VAL A  48      35.960  -0.819  -2.022  1.00  0.98           N  
ATOM    754  CA  VAL A  48      37.067  -1.319  -2.819  1.00  0.98           C  
ATOM    755  C   VAL A  48      38.309  -0.471  -2.619  1.00  0.98           C  
ATOM    756  O   VAL A  48      39.405  -1.005  -2.435  1.00  0.98           O  
ATOM    757  CB  VAL A  48      36.703  -1.360  -4.307  1.00  0.98           C  
ATOM    758  CG1 VAL A  48      37.936  -1.677  -5.122  1.00  0.98           C  
ATOM    759  CG2 VAL A  48      35.642  -2.430  -4.536  1.00  0.98           C  
ATOM    760  H   VAL A  48      35.130  -0.448  -2.493  1.00  0.98           H  
ATOM    761  HA  VAL A  48      37.286  -2.336  -2.496  1.00  0.98           H  
ATOM    762  HB  VAL A  48      36.324  -0.386  -4.615  1.00  0.98           H  
ATOM    763 1HG1 VAL A  48      37.674  -1.699  -6.178  1.00  0.98           H  
ATOM    764 2HG1 VAL A  48      38.679  -0.906  -4.947  1.00  0.98           H  
ATOM    765 3HG1 VAL A  48      38.335  -2.645  -4.825  1.00  0.98           H  
ATOM    766 1HG2 VAL A  48      35.378  -2.458  -5.591  1.00  0.98           H  
ATOM    767 2HG2 VAL A  48      36.034  -3.398  -4.230  1.00  0.98           H  
ATOM    768 3HG2 VAL A  48      34.761  -2.201  -3.949  1.00  0.98           H  
ATOM    769  N   LEU A  49      38.151   0.848  -2.633  1.00  1.04           N  
ATOM    770  CA  LEU A  49      39.294   1.720  -2.462  1.00  1.04           C  
ATOM    771  C   LEU A  49      39.947   1.561  -1.114  1.00  1.04           C  
ATOM    772  O   LEU A  49      41.175   1.552  -1.028  1.00  1.04           O  
ATOM    773  CB  LEU A  49      38.893   3.171  -2.628  1.00  1.04           C  
ATOM    774  CG  LEU A  49      38.533   3.572  -4.003  1.00  1.04           C  
ATOM    775  CD1 LEU A  49      38.059   5.023  -3.948  1.00  1.04           C  
ATOM    776  CD2 LEU A  49      39.738   3.299  -4.882  1.00  1.04           C  
ATOM    777  H   LEU A  49      37.229   1.249  -2.789  1.00  1.04           H  
ATOM    778  HA  LEU A  49      40.023   1.474  -3.227  1.00  1.04           H  
ATOM    779 1HB  LEU A  49      38.029   3.361  -1.991  1.00  1.04           H  
ATOM    780 2HB  LEU A  49      39.714   3.806  -2.295  1.00  1.04           H  
ATOM    781  HG  LEU A  49      37.718   2.988  -4.376  1.00  1.04           H  
ATOM    782 1HD1 LEU A  49      37.778   5.374  -4.915  1.00  1.04           H  
ATOM    783 2HD1 LEU A  49      37.198   5.089  -3.285  1.00  1.04           H  
ATOM    784 3HD1 LEU A  49      38.852   5.630  -3.566  1.00  1.04           H  
ATOM    785 1HD2 LEU A  49      39.534   3.578  -5.899  1.00  1.04           H  
ATOM    786 2HD2 LEU A  49      40.578   3.847  -4.511  1.00  1.04           H  
ATOM    787 3HD2 LEU A  49      39.966   2.244  -4.844  1.00  1.04           H  
ATOM    788  N   LEU A  50      39.149   1.398  -0.065  1.00  1.21           N  
ATOM    789  CA  LEU A  50      39.714   1.215   1.258  1.00  1.21           C  
ATOM    790  C   LEU A  50      40.482  -0.096   1.306  1.00  1.21           C  
ATOM    791  O   LEU A  50      41.580  -0.168   1.867  1.00  1.21           O  
ATOM    792  CB  LEU A  50      38.603   1.242   2.302  1.00  1.21           C  
ATOM    793  CG  LEU A  50      37.940   2.609   2.489  1.00  1.21           C  
ATOM    794  CD1 LEU A  50      36.733   2.464   3.397  1.00  1.21           C  
ATOM    795  CD2 LEU A  50      38.959   3.583   3.059  1.00  1.21           C  
ATOM    796  H   LEU A  50      38.136   1.429  -0.187  1.00  1.21           H  
ATOM    797  HA  LEU A  50      40.405   2.032   1.459  1.00  1.21           H  
ATOM    798 1HB  LEU A  50      37.826   0.538   1.993  1.00  1.21           H  
ATOM    799 2HB  LEU A  50      39.006   0.920   3.260  1.00  1.21           H  
ATOM    800  HG  LEU A  50      37.596   2.981   1.530  1.00  1.21           H  
ATOM    801 1HD1 LEU A  50      36.252   3.434   3.522  1.00  1.21           H  
ATOM    802 2HD1 LEU A  50      36.028   1.765   2.943  1.00  1.21           H  
ATOM    803 3HD1 LEU A  50      37.050   2.086   4.366  1.00  1.21           H  
ATOM    804 1HD2 LEU A  50      38.494   4.560   3.185  1.00  1.21           H  
ATOM    805 2HD2 LEU A  50      39.311   3.219   4.025  1.00  1.21           H  
ATOM    806 3HD2 LEU A  50      39.807   3.669   2.373  1.00  1.21           H  
ATOM    807  N   SER A  51      39.952  -1.136   0.655  1.00  1.61           N  
ATOM    808  CA  SER A  51      40.661  -2.400   0.641  1.00  1.61           C  
ATOM    809  C   SER A  51      41.993  -2.220  -0.093  1.00  1.61           C  
ATOM    810  O   SER A  51      43.045  -2.638   0.397  1.00  1.61           O  
ATOM    811  CB  SER A  51      39.812  -3.457  -0.039  1.00  1.61           C  
ATOM    812  OG  SER A  51      38.640  -3.709   0.698  1.00  1.61           O  
ATOM    813  H   SER A  51      39.036  -1.065   0.206  1.00  1.61           H  
ATOM    814  HA  SER A  51      40.865  -2.705   1.666  1.00  1.61           H  
ATOM    815 1HB  SER A  51      39.548  -3.128  -1.041  1.00  1.61           H  
ATOM    816 2HB  SER A  51      40.391  -4.374  -0.137  1.00  1.61           H  
ATOM    817  HG  SER A  51      38.089  -2.899   0.608  1.00  1.61           H  
ATOM    818  N   ARG A  52      41.962  -1.511  -1.225  1.00  2.41           N  
ATOM    819  CA  ARG A  52      43.169  -1.258  -1.996  1.00  2.41           C  
ATOM    820  C   ARG A  52      44.191  -0.437  -1.220  1.00  2.41           C  
ATOM    821  O   ARG A  52      45.391  -0.734  -1.264  1.00  2.41           O  
ATOM    822  CB  ARG A  52      42.811  -0.551  -3.286  1.00  2.41           C  
ATOM    823  CG  ARG A  52      42.135  -1.416  -4.337  1.00  2.41           C  
ATOM    824  CD  ARG A  52      41.719  -0.608  -5.499  1.00  2.41           C  
ATOM    825  NE  ARG A  52      41.156  -1.415  -6.562  1.00  2.41           N  
ATOM    826  CZ  ARG A  52      40.412  -0.931  -7.572  1.00  2.41           C  
ATOM    827  NH1 ARG A  52      40.117   0.346  -7.611  1.00  2.41           N  
ATOM    828  NH2 ARG A  52      39.976  -1.739  -8.520  1.00  2.41           N  
ATOM    829  H   ARG A  52      41.065  -1.176  -1.578  1.00  2.41           H  
ATOM    830  HA  ARG A  52      43.616  -2.220  -2.247  1.00  2.41           H  
ATOM    831 1HB  ARG A  52      42.130   0.259  -3.063  1.00  2.41           H  
ATOM    832 2HB  ARG A  52      43.676  -0.118  -3.711  1.00  2.41           H  
ATOM    833 1HG  ARG A  52      42.840  -2.173  -4.683  1.00  2.41           H  
ATOM    834 2HG  ARG A  52      41.258  -1.898  -3.911  1.00  2.41           H  
ATOM    835 1HD  ARG A  52      40.970   0.107  -5.184  1.00  2.41           H  
ATOM    836 2HD  ARG A  52      42.585  -0.075  -5.897  1.00  2.41           H  
ATOM    837  HE  ARG A  52      41.365  -2.403  -6.560  1.00  2.41           H  
ATOM    838 1HH1 ARG A  52      40.433   0.955  -6.871  1.00  2.41           H  
ATOM    839 2HH1 ARG A  52      39.566   0.718  -8.374  1.00  2.41           H  
ATOM    840 1HH2 ARG A  52      40.201  -2.723  -8.490  1.00  2.41           H  
ATOM    841 2HH2 ARG A  52      39.421  -1.370  -9.279  1.00  2.41           H  
ATOM    842  N   GLN A  53      43.727   0.568  -0.479  1.00  3.87           N  
ATOM    843  CA  GLN A  53      44.617   1.406   0.308  1.00  3.87           C  
ATOM    844  C   GLN A  53      45.367   0.563   1.320  1.00  3.87           C  
ATOM    845  O   GLN A  53      46.590   0.660   1.448  1.00  3.87           O  
ATOM    846  CB  GLN A  53      43.822   2.501   1.029  1.00  3.87           C  
ATOM    847  CG  GLN A  53      44.663   3.449   1.873  1.00  3.87           C  
ATOM    848  CD  GLN A  53      43.825   4.527   2.561  1.00  3.87           C  
ATOM    849  OE1 GLN A  53      42.790   4.971   2.052  1.00  3.87           O  
ATOM    850  NE2 GLN A  53      44.280   4.959   3.731  1.00  3.87           N  
ATOM    851  H   GLN A  53      42.731   0.775  -0.485  1.00  3.87           H  
ATOM    852  HA  GLN A  53      45.340   1.871  -0.357  1.00  3.87           H  
ATOM    853 1HB  GLN A  53      43.270   3.088   0.293  1.00  3.87           H  
ATOM    854 2HB  GLN A  53      43.084   2.035   1.683  1.00  3.87           H  
ATOM    855 1HG  GLN A  53      45.162   2.865   2.646  1.00  3.87           H  
ATOM    856 2HG  GLN A  53      45.402   3.934   1.241  1.00  3.87           H  
ATOM    857 1HE2 GLN A  53      43.780   5.666   4.233  1.00  3.87           H  
ATOM    858 2HE2 GLN A  53      45.123   4.578   4.112  1.00  3.87           H  
ATOM    859  N   ARG A  54      44.627  -0.306   2.006  1.00  5.95           N  
ATOM    860  CA  ARG A  54      45.172  -1.188   3.027  1.00  5.95           C  
ATOM    861  C   ARG A  54      46.159  -2.201   2.433  1.00  5.95           C  
ATOM    862  O   ARG A  54      47.187  -2.505   3.045  1.00  5.95           O  
ATOM    863  CB  ARG A  54      44.011  -1.886   3.714  1.00  5.95           C  
ATOM    864  CG  ARG A  54      43.163  -0.932   4.569  1.00  5.95           C  
ATOM    865  CD  ARG A  54      41.906  -1.555   5.056  1.00  5.95           C  
ATOM    866  NE  ARG A  54      41.081  -0.590   5.785  1.00  5.95           N  
ATOM    867  CZ  ARG A  54      39.780  -0.765   6.099  1.00  5.95           C  
ATOM    868  NH1 ARG A  54      39.159  -1.870   5.752  1.00  5.95           N  
ATOM    869  NH2 ARG A  54      39.127   0.179   6.755  1.00  5.95           N  
ATOM    870  H   ARG A  54      43.620  -0.339   1.832  1.00  5.95           H  
ATOM    871  HA  ARG A  54      45.697  -0.579   3.760  1.00  5.95           H  
ATOM    872 1HB  ARG A  54      43.359  -2.333   2.964  1.00  5.95           H  
ATOM    873 2HB  ARG A  54      44.383  -2.686   4.351  1.00  5.95           H  
ATOM    874 1HG  ARG A  54      43.743  -0.622   5.437  1.00  5.95           H  
ATOM    875 2HG  ARG A  54      42.906  -0.052   3.981  1.00  5.95           H  
ATOM    876 1HD  ARG A  54      41.332  -1.917   4.201  1.00  5.95           H  
ATOM    877 2HD  ARG A  54      42.137  -2.384   5.721  1.00  5.95           H  
ATOM    878  HE  ARG A  54      41.520   0.276   6.071  1.00  5.95           H  
ATOM    879 1HH1 ARG A  54      39.657  -2.592   5.248  1.00  5.95           H  
ATOM    880 2HH1 ARG A  54      38.186  -1.999   5.989  1.00  5.95           H  
ATOM    881 1HH2 ARG A  54      39.601   1.031   7.021  1.00  5.95           H  
ATOM    882 2HH2 ARG A  54      38.154   0.049   6.989  1.00  5.95           H  
ATOM    883  N   ASP A  55      45.864  -2.688   1.221  1.00  7.94           N  
ATOM    884  CA  ASP A  55      46.730  -3.631   0.516  1.00  7.94           C  
ATOM    885  C   ASP A  55      47.924  -2.962  -0.187  1.00  7.94           C  
ATOM    886  O   ASP A  55      48.893  -3.640  -0.539  1.00  7.94           O  
ATOM    887  CB  ASP A  55      45.936  -4.449  -0.505  1.00  7.94           C  
ATOM    888  CG  ASP A  55      44.942  -5.440   0.144  1.00  7.94           C  
ATOM    889  OD1 ASP A  55      45.047  -5.677   1.327  1.00  7.94           O  
ATOM    890  OD2 ASP A  55      44.113  -5.970  -0.564  1.00  7.94           O  
ATOM    891  H   ASP A  55      44.980  -2.421   0.787  1.00  7.94           H  
ATOM    892  HA  ASP A  55      47.131  -4.325   1.253  1.00  7.94           H  
ATOM    893 1HB  ASP A  55      45.372  -3.763  -1.141  1.00  7.94           H  
ATOM    894 2HB  ASP A  55      46.621  -4.999  -1.144  1.00  7.94           H  
ATOM    895  N   GLY A  56      47.858  -1.641  -0.402  1.00  8.64           N  
ATOM    896  CA  GLY A  56      48.916  -0.919  -1.110  1.00  8.64           C  
ATOM    897  C   GLY A  56      48.721  -0.930  -2.631  1.00  8.64           C  
ATOM    898  O   GLY A  56      49.668  -0.740  -3.395  1.00  8.64           O  
ATOM    899  H   GLY A  56      47.031  -1.127  -0.105  1.00  8.64           H  
ATOM    900 1HA  GLY A  56      48.935   0.110  -0.752  1.00  8.64           H  
ATOM    901 2HA  GLY A  56      49.879  -1.359  -0.861  1.00  8.64           H  
ATOM    902  N   LYS A  57      47.483  -1.161  -3.060  1.00  7.57           N  
ATOM    903  CA  LYS A  57      47.080  -1.239  -4.463  1.00  7.57           C  
ATOM    904  C   LYS A  57      46.158  -0.067  -4.805  1.00  7.57           C  
ATOM    905  O   LYS A  57      45.238  -0.180  -5.617  1.00  7.57           O  
ATOM    906  CB  LYS A  57      46.389  -2.575  -4.712  1.00  7.57           C  
ATOM    907  CG  LYS A  57      47.295  -3.782  -4.484  1.00  7.57           C  
ATOM    908  CD  LYS A  57      46.584  -5.086  -4.792  1.00  7.57           C  
ATOM    909  CE  LYS A  57      47.496  -6.281  -4.549  1.00  7.57           C  
ATOM    910  NZ  LYS A  57      46.810  -7.573  -4.837  1.00  7.57           N  
ATOM    911  H   LYS A  57      46.756  -1.270  -2.359  1.00  7.57           H  
ATOM    912  HA  LYS A  57      47.968  -1.170  -5.092  1.00  7.57           H  
ATOM    913 1HB  LYS A  57      45.535  -2.668  -4.036  1.00  7.57           H  
ATOM    914 2HB  LYS A  57      46.011  -2.610  -5.732  1.00  7.57           H  
ATOM    915 1HG  LYS A  57      48.179  -3.697  -5.116  1.00  7.57           H  
ATOM    916 2HG  LYS A  57      47.620  -3.798  -3.440  1.00  7.57           H  
ATOM    917 1HD  LYS A  57      45.702  -5.178  -4.152  1.00  7.57           H  
ATOM    918 2HD  LYS A  57      46.261  -5.090  -5.833  1.00  7.57           H  
ATOM    919 1HE  LYS A  57      48.373  -6.196  -5.189  1.00  7.57           H  
ATOM    920 2HE  LYS A  57      47.818  -6.276  -3.506  1.00  7.57           H  
ATOM    921 1HZ  LYS A  57      47.445  -8.340  -4.663  1.00  7.57           H  
ATOM    922 2HZ  LYS A  57      45.999  -7.664  -4.236  1.00  7.57           H  
ATOM    923 3HZ  LYS A  57      46.516  -7.592  -5.803  1.00  7.57           H  
ATOM    924  N   HIS A  58      46.397   1.041  -4.118  1.00  5.51           N  
ATOM    925  CA  HIS A  58      45.637   2.290  -4.170  1.00  5.51           C  
ATOM    926  C   HIS A  58      45.411   2.864  -5.578  1.00  5.51           C  
ATOM    927  O   HIS A  58      46.355   3.059  -6.345  1.00  5.51           O  
ATOM    928  CB  HIS A  58      46.447   3.271  -3.299  1.00  5.51           C  
ATOM    929  CG  HIS A  58      45.951   4.673  -3.078  1.00  5.51           C  
ATOM    930  ND1 HIS A  58      46.006   5.649  -4.056  1.00  5.51           N  
ATOM    931  CD2 HIS A  58      45.459   5.278  -1.970  1.00  5.51           C  
ATOM    932  CE1 HIS A  58      45.580   6.791  -3.556  1.00  5.51           C  
ATOM    933  NE2 HIS A  58      45.238   6.593  -2.292  1.00  5.51           N  
ATOM    934  H   HIS A  58      47.190   1.008  -3.493  1.00  5.51           H  
ATOM    935  HA  HIS A  58      44.662   2.133  -3.710  1.00  5.51           H  
ATOM    936 1HB  HIS A  58      46.576   2.821  -2.314  1.00  5.51           H  
ATOM    937 2HB  HIS A  58      47.446   3.356  -3.726  1.00  5.51           H  
ATOM    938  HD2 HIS A  58      45.289   4.815  -1.001  1.00  5.51           H  
ATOM    939  HE1 HIS A  58      45.516   7.740  -4.092  1.00  5.51           H  
ATOM    940  HE2 HIS A  58      44.877   7.295  -1.659  1.00  5.51           H  
ATOM    941  N   GLN A  59      44.130   3.133  -5.888  1.00  3.63           N  
ATOM    942  CA  GLN A  59      43.657   3.712  -7.158  1.00  3.63           C  
ATOM    943  C   GLN A  59      42.588   4.774  -6.884  1.00  3.63           C  
ATOM    944  O   GLN A  59      41.656   4.975  -7.684  1.00  3.63           O  
ATOM    945  CB  GLN A  59      43.069   2.626  -8.067  1.00  3.63           C  
ATOM    946  CG  GLN A  59      44.053   1.564  -8.532  1.00  3.63           C  
ATOM    947  CD  GLN A  59      43.395   0.456  -9.336  1.00  3.63           C  
ATOM    948  OE1 GLN A  59      42.356   0.645  -9.980  1.00  3.63           O  
ATOM    949  NE2 GLN A  59      44.006  -0.723  -9.307  1.00  3.63           N  
ATOM    950  H   GLN A  59      43.433   2.920  -5.190  1.00  3.63           H  
ATOM    951  HA  GLN A  59      44.499   4.189  -7.664  1.00  3.63           H  
ATOM    952 1HB  GLN A  59      42.263   2.129  -7.547  1.00  3.63           H  
ATOM    953 2HB  GLN A  59      42.646   3.095  -8.959  1.00  3.63           H  
ATOM    954 1HG  GLN A  59      44.809   2.041  -9.156  1.00  3.63           H  
ATOM    955 2HG  GLN A  59      44.522   1.108  -7.668  1.00  3.63           H  
ATOM    956 1HE2 GLN A  59      43.632  -1.496  -9.817  1.00  3.63           H  
ATOM    957 2HE2 GLN A  59      44.853  -0.838  -8.782  1.00  3.63           H  
ATOM    958  N   THR A  60      42.706   5.411  -5.727  1.00  2.39           N  
ATOM    959  CA  THR A  60      41.713   6.366  -5.246  1.00  2.39           C  
ATOM    960  C   THR A  60      41.514   7.620  -6.049  1.00  2.39           C  
ATOM    961  O   THR A  60      40.377   7.995  -6.311  1.00  2.39           O  
ATOM    962  CB  THR A  60      42.018   6.760  -3.809  1.00  2.39           C  
ATOM    963  OG1 THR A  60      41.932   5.603  -2.964  1.00  2.39           O  
ATOM    964  CG2 THR A  60      41.092   7.793  -3.351  1.00  2.39           C  
ATOM    965  H   THR A  60      43.521   5.214  -5.153  1.00  2.39           H  
ATOM    966  HA  THR A  60      40.750   5.874  -5.250  1.00  2.39           H  
ATOM    967  HB  THR A  60      42.990   7.161  -3.758  1.00  2.39           H  
ATOM    968  HG1 THR A  60      42.216   5.833  -2.072  1.00  2.39           H  
ATOM    969 1HG2 THR A  60      41.336   8.069  -2.328  1.00  2.39           H  
ATOM    970 2HG2 THR A  60      41.186   8.664  -3.996  1.00  2.39           H  
ATOM    971 3HG2 THR A  60      40.090   7.423  -3.395  1.00  2.39           H  
ATOM    972  N   ASN A  61      42.580   8.279  -6.464  1.00  1.68           N  
ATOM    973  CA  ASN A  61      42.378   9.530  -7.177  1.00  1.68           C  
ATOM    974  C   ASN A  61      41.650   9.300  -8.499  1.00  1.68           C  
ATOM    975  O   ASN A  61      40.806  10.100  -8.914  1.00  1.68           O  
ATOM    976  CB  ASN A  61      43.707  10.209  -7.398  1.00  1.68           C  
ATOM    977  CG  ASN A  61      44.270  10.760  -6.115  1.00  1.68           C  
ATOM    978  OD1 ASN A  61      43.541  10.993  -5.140  1.00  1.68           O  
ATOM    979  ND2 ASN A  61      45.560  10.970  -6.092  1.00  1.68           N  
ATOM    980  H   ASN A  61      43.508   7.936  -6.262  1.00  1.68           H  
ATOM    981  HA  ASN A  61      41.748  10.179  -6.567  1.00  1.68           H  
ATOM    982 1HB  ASN A  61      44.415   9.498  -7.824  1.00  1.68           H  
ATOM    983 2HB  ASN A  61      43.586  11.023  -8.112  1.00  1.68           H  
ATOM    984 1HD2 ASN A  61      45.993  11.336  -5.268  1.00  1.68           H  
ATOM    985 2HD2 ASN A  61      46.114  10.769  -6.900  1.00  1.68           H  
ATOM    986  N   GLN A  62      41.947   8.174  -9.145  1.00  1.28           N  
ATOM    987  CA  GLN A  62      41.325   7.856 -10.418  1.00  1.28           C  
ATOM    988  C   GLN A  62      39.853   7.550 -10.216  1.00  1.28           C  
ATOM    989  O   GLN A  62      38.990   8.053 -10.946  1.00  1.28           O  
ATOM    990  CB  GLN A  62      42.005   6.627 -11.019  1.00  1.28           C  
ATOM    991  CG  GLN A  62      43.442   6.844 -11.447  1.00  1.28           C  
ATOM    992  CD  GLN A  62      44.121   5.542 -11.863  1.00  1.28           C  
ATOM    993  OE1 GLN A  62      43.776   4.462 -11.372  1.00  1.28           O  
ATOM    994  NE2 GLN A  62      45.087   5.640 -12.771  1.00  1.28           N  
ATOM    995  H   GLN A  62      42.623   7.540  -8.748  1.00  1.28           H  
ATOM    996  HA  GLN A  62      41.421   8.710 -11.087  1.00  1.28           H  
ATOM    997 1HB  GLN A  62      41.993   5.815 -10.288  1.00  1.28           H  
ATOM    998 2HB  GLN A  62      41.439   6.290 -11.886  1.00  1.28           H  
ATOM    999 1HG  GLN A  62      43.459   7.529 -12.295  1.00  1.28           H  
ATOM   1000 2HG  GLN A  62      43.997   7.270 -10.611  1.00  1.28           H  
ATOM   1001 1HE2 GLN A  62      45.567   4.819 -13.082  1.00  1.28           H  
ATOM   1002 2HE2 GLN A  62      45.335   6.534 -13.144  1.00  1.28           H  
ATOM   1003  N   THR A  63      39.569   6.769  -9.174  1.00  1.05           N  
ATOM   1004  CA  THR A  63      38.217   6.353  -8.876  1.00  1.05           C  
ATOM   1005  C   THR A  63      37.357   7.534  -8.448  1.00  1.05           C  
ATOM   1006  O   THR A  63      36.227   7.679  -8.915  1.00  1.05           O  
ATOM   1007  CB  THR A  63      38.241   5.269  -7.810  1.00  1.05           C  
ATOM   1008  OG1 THR A  63      39.010   4.156  -8.301  1.00  1.05           O  
ATOM   1009  CG2 THR A  63      36.831   4.804  -7.501  1.00  1.05           C  
ATOM   1010  H   THR A  63      40.324   6.395  -8.595  1.00  1.05           H  
ATOM   1011  HA  THR A  63      37.781   5.930  -9.780  1.00  1.05           H  
ATOM   1012  HB  THR A  63      38.720   5.661  -6.922  1.00  1.05           H  
ATOM   1013  HG1 THR A  63      39.972   4.395  -8.274  1.00  1.05           H  
ATOM   1014 1HG2 THR A  63      36.869   4.022  -6.747  1.00  1.05           H  
ATOM   1015 2HG2 THR A  63      36.243   5.644  -7.128  1.00  1.05           H  
ATOM   1016 3HG2 THR A  63      36.367   4.412  -8.403  1.00  1.05           H  
ATOM   1017  N   LYS A  64      37.888   8.395  -7.573  1.00  0.90           N  
ATOM   1018  CA  LYS A  64      37.147   9.571  -7.137  1.00  0.90           C  
ATOM   1019  C   LYS A  64      36.882  10.503  -8.309  1.00  0.90           C  
ATOM   1020  O   LYS A  64      35.799  11.084  -8.409  1.00  0.90           O  
ATOM   1021  CB  LYS A  64      37.873  10.311  -6.017  1.00  0.90           C  
ATOM   1022  CG  LYS A  64      37.845   9.617  -4.657  1.00  0.90           C  
ATOM   1023  CD  LYS A  64      38.605  10.448  -3.639  1.00  0.90           C  
ATOM   1024  CE  LYS A  64      38.467   9.917  -2.204  1.00  0.90           C  
ATOM   1025  NZ  LYS A  64      39.281  10.728  -1.235  1.00  0.90           N  
ATOM   1026  H   LYS A  64      38.821   8.232  -7.206  1.00  0.90           H  
ATOM   1027  HA  LYS A  64      36.184   9.240  -6.749  1.00  0.90           H  
ATOM   1028 1HB  LYS A  64      38.924  10.434  -6.298  1.00  0.90           H  
ATOM   1029 2HB  LYS A  64      37.448  11.308  -5.897  1.00  0.90           H  
ATOM   1030 1HG  LYS A  64      36.813   9.491  -4.327  1.00  0.90           H  
ATOM   1031 2HG  LYS A  64      38.309   8.633  -4.745  1.00  0.90           H  
ATOM   1032 1HD  LYS A  64      39.658  10.477  -3.908  1.00  0.90           H  
ATOM   1033 2HD  LYS A  64      38.234  11.457  -3.679  1.00  0.90           H  
ATOM   1034 1HE  LYS A  64      37.421   9.977  -1.911  1.00  0.90           H  
ATOM   1035 2HE  LYS A  64      38.780   8.887  -2.155  1.00  0.90           H  
ATOM   1036 1HZ  LYS A  64      39.155  10.382  -0.303  1.00  0.90           H  
ATOM   1037 2HZ  LYS A  64      40.258  10.712  -1.469  1.00  0.90           H  
ATOM   1038 3HZ  LYS A  64      38.971  11.700  -1.283  1.00  0.90           H  
ATOM   1039  N   GLY A  65      37.843  10.611  -9.230  1.00  0.79           N  
ATOM   1040  CA  GLY A  65      37.663  11.416 -10.426  1.00  0.79           C  
ATOM   1041  C   GLY A  65      36.442  10.911 -11.191  1.00  0.79           C  
ATOM   1042  O   GLY A  65      35.541  11.687 -11.530  1.00  0.79           O  
ATOM   1043  H   GLY A  65      38.743  10.148  -9.100  1.00  0.79           H  
ATOM   1044 1HA  GLY A  65      37.534  12.463 -10.154  1.00  0.79           H  
ATOM   1045 2HA  GLY A  65      38.554  11.337 -11.049  1.00  0.79           H  
ATOM   1046  N   LEU A  66      36.412   9.602 -11.445  1.00  0.72           N  
ATOM   1047  CA  LEU A  66      35.308   8.974 -12.159  1.00  0.72           C  
ATOM   1048  C   LEU A  66      33.981   9.089 -11.409  1.00  0.72           C  
ATOM   1049  O   LEU A  66      32.931   9.306 -12.024  1.00  0.72           O  
ATOM   1050  CB  LEU A  66      35.643   7.503 -12.392  1.00  0.72           C  
ATOM   1051  CG  LEU A  66      36.785   7.261 -13.379  1.00  0.72           C  
ATOM   1052  CD1 LEU A  66      37.155   5.789 -13.376  1.00  0.72           C  
ATOM   1053  CD2 LEU A  66      36.350   7.725 -14.761  1.00  0.72           C  
ATOM   1054  H   LEU A  66      37.201   9.025 -11.143  1.00  0.72           H  
ATOM   1055  HA  LEU A  66      35.204   9.468 -13.123  1.00  0.72           H  
ATOM   1056 1HB  LEU A  66      35.927   7.058 -11.438  1.00  0.72           H  
ATOM   1057 2HB  LEU A  66      34.756   6.992 -12.760  1.00  0.72           H  
ATOM   1058  HG  LEU A  66      37.660   7.829 -13.070  1.00  0.72           H  
ATOM   1059 1HD1 LEU A  66      37.976   5.619 -14.072  1.00  0.72           H  
ATOM   1060 2HD1 LEU A  66      37.466   5.500 -12.370  1.00  0.72           H  
ATOM   1061 3HD1 LEU A  66      36.295   5.195 -13.676  1.00  0.72           H  
ATOM   1062 1HD2 LEU A  66      37.163   7.564 -15.469  1.00  0.72           H  
ATOM   1063 2HD2 LEU A  66      35.474   7.158 -15.078  1.00  0.72           H  
ATOM   1064 3HD2 LEU A  66      36.103   8.786 -14.726  1.00  0.72           H  
ATOM   1065  N   LEU A  67      34.020   8.977 -10.083  1.00  0.68           N  
ATOM   1066  CA  LEU A  67      32.806   9.074  -9.291  1.00  0.68           C  
ATOM   1067  C   LEU A  67      32.242  10.488  -9.424  1.00  0.68           C  
ATOM   1068  O   LEU A  67      31.034  10.671  -9.608  1.00  0.68           O  
ATOM   1069  CB  LEU A  67      33.087   8.733  -7.827  1.00  0.68           C  
ATOM   1070  CG  LEU A  67      31.873   8.710  -6.923  1.00  0.68           C  
ATOM   1071  CD1 LEU A  67      30.894   7.647  -7.446  1.00  0.68           C  
ATOM   1072  CD2 LEU A  67      32.298   8.402  -5.492  1.00  0.68           C  
ATOM   1073  H   LEU A  67      34.904   8.775  -9.618  1.00  0.68           H  
ATOM   1074  HA  LEU A  67      32.076   8.366  -9.681  1.00  0.68           H  
ATOM   1075 1HB  LEU A  67      33.575   7.764  -7.781  1.00  0.68           H  
ATOM   1076 2HB  LEU A  67      33.776   9.477  -7.431  1.00  0.68           H  
ATOM   1077  HG  LEU A  67      31.390   9.672  -6.956  1.00  0.68           H  
ATOM   1078 1HD1 LEU A  67      30.020   7.629  -6.831  1.00  0.68           H  
ATOM   1079 2HD1 LEU A  67      30.607   7.885  -8.467  1.00  0.68           H  
ATOM   1080 3HD1 LEU A  67      31.370   6.670  -7.424  1.00  0.68           H  
ATOM   1081 1HD2 LEU A  67      31.424   8.395  -4.846  1.00  0.68           H  
ATOM   1082 2HD2 LEU A  67      32.785   7.423  -5.464  1.00  0.68           H  
ATOM   1083 3HD2 LEU A  67      32.997   9.166  -5.144  1.00  0.68           H  
ATOM   1084  N   ARG A  68      33.120  11.495  -9.344  1.00  0.65           N  
ATOM   1085  CA  ARG A  68      32.700  12.876  -9.524  1.00  0.65           C  
ATOM   1086  C   ARG A  68      32.098  13.049 -10.897  1.00  0.65           C  
ATOM   1087  O   ARG A  68      31.038  13.652 -11.033  1.00  0.65           O  
ATOM   1088  CB  ARG A  68      33.865  13.842  -9.346  1.00  0.65           C  
ATOM   1089  CG  ARG A  68      33.528  15.327  -9.537  1.00  0.65           C  
ATOM   1090  CD  ARG A  68      34.732  16.181  -9.303  1.00  0.65           C  
ATOM   1091  NE  ARG A  68      35.057  16.283  -7.885  1.00  0.65           N  
ATOM   1092  CZ  ARG A  68      36.271  16.060  -7.336  1.00  0.65           C  
ATOM   1093  NH1 ARG A  68      37.284  15.672  -8.087  1.00  0.65           N  
ATOM   1094  NH2 ARG A  68      36.433  16.232  -6.042  1.00  0.65           N  
ATOM   1095  H   ARG A  68      34.105  11.296  -9.166  1.00  0.65           H  
ATOM   1096  HA  ARG A  68      31.933  13.113  -8.791  1.00  0.65           H  
ATOM   1097 1HB  ARG A  68      34.293  13.720  -8.354  1.00  0.65           H  
ATOM   1098 2HB  ARG A  68      34.647  13.591 -10.061  1.00  0.65           H  
ATOM   1099 1HG  ARG A  68      33.174  15.494 -10.555  1.00  0.65           H  
ATOM   1100 2HG  ARG A  68      32.753  15.627  -8.823  1.00  0.65           H  
ATOM   1101 1HD  ARG A  68      35.588  15.753  -9.822  1.00  0.65           H  
ATOM   1102 2HD  ARG A  68      34.539  17.188  -9.677  1.00  0.65           H  
ATOM   1103  HE  ARG A  68      34.310  16.635  -7.265  1.00  0.65           H  
ATOM   1104 1HH1 ARG A  68      37.153  15.539  -9.080  1.00  0.65           H  
ATOM   1105 2HH1 ARG A  68      38.187  15.505  -7.664  1.00  0.65           H  
ATOM   1106 1HH2 ARG A  68      35.627  16.523  -5.464  1.00  0.65           H  
ATOM   1107 2HH2 ARG A  68      37.334  16.068  -5.605  1.00  0.65           H  
ATOM   1108  N   ALA A  69      32.740  12.489 -11.921  1.00  0.62           N  
ATOM   1109  CA  ALA A  69      32.209  12.631 -13.263  1.00  0.62           C  
ATOM   1110  C   ALA A  69      30.799  12.057 -13.349  1.00  0.62           C  
ATOM   1111  O   ALA A  69      29.915  12.664 -13.965  1.00  0.62           O  
ATOM   1112  CB  ALA A  69      33.118  11.928 -14.256  1.00  0.62           C  
ATOM   1113  H   ALA A  69      33.622  11.998 -11.770  1.00  0.62           H  
ATOM   1114  HA  ALA A  69      32.163  13.692 -13.501  1.00  0.62           H  
ATOM   1115 1HB  ALA A  69      32.726  12.057 -15.263  1.00  0.62           H  
ATOM   1116 2HB  ALA A  69      34.119  12.354 -14.193  1.00  0.62           H  
ATOM   1117 3HB  ALA A  69      33.162  10.870 -14.019  1.00  0.62           H  
ATOM   1118  N   ALA A  70      30.565  10.915 -12.693  1.00  0.61           N  
ATOM   1119  CA  ALA A  70      29.241  10.314 -12.699  1.00  0.61           C  
ATOM   1120  C   ALA A  70      28.225  11.240 -12.044  1.00  0.61           C  
ATOM   1121  O   ALA A  70      27.125  11.448 -12.567  1.00  0.61           O  
ATOM   1122  CB  ALA A  70      29.273   8.982 -11.970  1.00  0.61           C  
ATOM   1123  H   ALA A  70      31.333  10.442 -12.213  1.00  0.61           H  
ATOM   1124  HA  ALA A  70      28.943  10.156 -13.735  1.00  0.61           H  
ATOM   1125 1HB  ALA A  70      28.285   8.528 -11.994  1.00  0.61           H  
ATOM   1126 2HB  ALA A  70      29.993   8.324 -12.456  1.00  0.61           H  
ATOM   1127 3HB  ALA A  70      29.572   9.139 -10.942  1.00  0.61           H  
ATOM   1128  N   ALA A  71      28.616  11.827 -10.909  1.00  0.60           N  
ATOM   1129  CA  ALA A  71      27.742  12.730 -10.171  1.00  0.60           C  
ATOM   1130  C   ALA A  71      27.406  13.971 -10.979  1.00  0.60           C  
ATOM   1131  O   ALA A  71      26.270  14.457 -10.955  1.00  0.60           O  
ATOM   1132  CB  ALA A  71      28.398  13.137  -8.890  1.00  0.60           C  
ATOM   1133  H   ALA A  71      29.543  11.613 -10.537  1.00  0.60           H  
ATOM   1134  HA  ALA A  71      26.820  12.199  -9.955  1.00  0.60           H  
ATOM   1135 1HB  ALA A  71      27.725  13.782  -8.347  1.00  0.60           H  
ATOM   1136 2HB  ALA A  71      28.629  12.275  -8.301  1.00  0.60           H  
ATOM   1137 3HB  ALA A  71      29.310  13.659  -9.131  1.00  0.60           H  
ATOM   1138  N   VAL A  72      28.399  14.481 -11.706  1.00  0.59           N  
ATOM   1139  CA  VAL A  72      28.208  15.646 -12.547  1.00  0.59           C  
ATOM   1140  C   VAL A  72      27.259  15.289 -13.670  1.00  0.59           C  
ATOM   1141  O   VAL A  72      26.378  16.071 -14.008  1.00  0.59           O  
ATOM   1142  CB  VAL A  72      29.537  16.195 -13.073  1.00  0.59           C  
ATOM   1143  CG1 VAL A  72      29.266  17.283 -14.109  1.00  0.59           C  
ATOM   1144  CG2 VAL A  72      30.338  16.778 -11.877  1.00  0.59           C  
ATOM   1145  H   VAL A  72      29.321  14.047 -11.659  1.00  0.59           H  
ATOM   1146  HA  VAL A  72      27.751  16.431 -11.947  1.00  0.59           H  
ATOM   1147  HB  VAL A  72      30.102  15.391 -13.549  1.00  0.59           H  
ATOM   1148 1HG1 VAL A  72      30.211  17.673 -14.482  1.00  0.59           H  
ATOM   1149 2HG1 VAL A  72      28.695  16.858 -14.936  1.00  0.59           H  
ATOM   1150 3HG1 VAL A  72      28.693  18.091 -13.651  1.00  0.59           H  
ATOM   1151 1HG2 VAL A  72      31.290  17.170 -12.231  1.00  0.59           H  
ATOM   1152 2HG2 VAL A  72      29.763  17.580 -11.413  1.00  0.59           H  
ATOM   1153 3HG2 VAL A  72      30.519  16.004 -11.144  1.00  0.59           H  
ATOM   1154  N   GLY A  73      27.426  14.097 -14.242  1.00  0.58           N  
ATOM   1155  CA  GLY A  73      26.529  13.616 -15.278  1.00  0.58           C  
ATOM   1156  C   GLY A  73      25.089  13.696 -14.774  1.00  0.58           C  
ATOM   1157  O   GLY A  73      24.230  14.289 -15.427  1.00  0.58           O  
ATOM   1158  H   GLY A  73      28.203  13.503 -13.952  1.00  0.58           H  
ATOM   1159 1HA  GLY A  73      26.647  14.215 -16.180  1.00  0.58           H  
ATOM   1160 2HA  GLY A  73      26.781  12.584 -15.522  1.00  0.58           H  
ATOM   1161  N   ILE A  74      24.837  13.144 -13.586  1.00  0.58           N  
ATOM   1162  CA  ILE A  74      23.490  13.144 -13.017  1.00  0.58           C  
ATOM   1163  C   ILE A  74      22.983  14.569 -12.825  1.00  0.58           C  
ATOM   1164  O   ILE A  74      21.843  14.893 -13.176  1.00  0.58           O  
ATOM   1165  CB  ILE A  74      23.477  12.447 -11.653  1.00  0.58           C  
ATOM   1166  CG1 ILE A  74      23.755  10.998 -11.815  1.00  0.58           C  
ATOM   1167  CG2 ILE A  74      22.166  12.641 -10.979  1.00  0.58           C  
ATOM   1168  CD1 ILE A  74      24.030  10.283 -10.515  1.00  0.58           C  
ATOM   1169  H   ILE A  74      25.600  12.676 -13.091  1.00  0.58           H  
ATOM   1170  HA  ILE A  74      22.821  12.619 -13.701  1.00  0.58           H  
ATOM   1171  HB  ILE A  74      24.264  12.863 -11.040  1.00  0.58           H  
ATOM   1172 1HG1 ILE A  74      22.918  10.550 -12.303  1.00  0.58           H  
ATOM   1173 2HG1 ILE A  74      24.627  10.879 -12.458  1.00  0.58           H  
ATOM   1174 1HG2 ILE A  74      22.185  12.153 -10.009  1.00  0.58           H  
ATOM   1175 2HG2 ILE A  74      21.993  13.707 -10.850  1.00  0.58           H  
ATOM   1176 3HG2 ILE A  74      21.375  12.208 -11.587  1.00  0.58           H  
ATOM   1177 1HD1 ILE A  74      24.220   9.247 -10.747  1.00  0.58           H  
ATOM   1178 2HD1 ILE A  74      24.900  10.720 -10.030  1.00  0.58           H  
ATOM   1179 3HD1 ILE A  74      23.168  10.362  -9.854  1.00  0.58           H  
ATOM   1180  N   TYR A  75      23.834  15.429 -12.279  1.00  0.58           N  
ATOM   1181  CA  TYR A  75      23.475  16.819 -12.077  1.00  0.58           C  
ATOM   1182  C   TYR A  75      23.035  17.434 -13.409  1.00  0.58           C  
ATOM   1183  O   TYR A  75      21.946  18.008 -13.522  1.00  0.58           O  
ATOM   1184  CB  TYR A  75      24.676  17.592 -11.529  1.00  0.58           C  
ATOM   1185  CG  TYR A  75      24.444  19.045 -11.264  1.00  0.58           C  
ATOM   1186  CD1 TYR A  75      24.050  19.444 -10.015  1.00  0.58           C  
ATOM   1187  CD2 TYR A  75      24.614  19.976 -12.271  1.00  0.58           C  
ATOM   1188  CE1 TYR A  75      23.839  20.764  -9.745  1.00  0.58           C  
ATOM   1189  CE2 TYR A  75      24.397  21.308 -12.015  1.00  0.58           C  
ATOM   1190  CZ  TYR A  75      24.014  21.709 -10.759  1.00  0.58           C  
ATOM   1191  OH  TYR A  75      23.815  23.045 -10.503  1.00  0.58           O  
ATOM   1192  H   TYR A  75      24.759  15.107 -11.991  1.00  0.58           H  
ATOM   1193  HA  TYR A  75      22.645  16.872 -11.373  1.00  0.58           H  
ATOM   1194 1HB  TYR A  75      25.010  17.123 -10.599  1.00  0.58           H  
ATOM   1195 2HB  TYR A  75      25.496  17.518 -12.229  1.00  0.58           H  
ATOM   1196  HD1 TYR A  75      23.926  18.708  -9.249  1.00  0.58           H  
ATOM   1197  HD2 TYR A  75      24.926  19.658 -13.269  1.00  0.58           H  
ATOM   1198  HE1 TYR A  75      23.543  21.070  -8.742  1.00  0.58           H  
ATOM   1199  HE2 TYR A  75      24.536  22.043 -12.810  1.00  0.58           H  
ATOM   1200  HH  TYR A  75      23.616  23.163  -9.573  1.00  0.58           H  
ATOM   1201  N   GLU A  76      23.847  17.268 -14.455  1.00  0.58           N  
ATOM   1202  CA  GLU A  76      23.524  17.863 -15.746  1.00  0.58           C  
ATOM   1203  C   GLU A  76      22.242  17.291 -16.370  1.00  0.58           C  
ATOM   1204  O   GLU A  76      21.472  18.019 -17.003  1.00  0.58           O  
ATOM   1205  CB  GLU A  76      24.713  17.710 -16.703  1.00  0.58           C  
ATOM   1206  CG  GLU A  76      25.935  18.585 -16.334  1.00  0.58           C  
ATOM   1207  CD  GLU A  76      25.659  20.084 -16.407  1.00  0.58           C  
ATOM   1208  OE1 GLU A  76      25.166  20.537 -17.415  1.00  0.58           O  
ATOM   1209  OE2 GLU A  76      25.949  20.771 -15.453  1.00  0.58           O  
ATOM   1210  H   GLU A  76      24.718  16.752 -14.340  1.00  0.58           H  
ATOM   1211  HA  GLU A  76      23.379  18.919 -15.587  1.00  0.58           H  
ATOM   1212 1HB  GLU A  76      25.040  16.667 -16.703  1.00  0.58           H  
ATOM   1213 2HB  GLU A  76      24.403  17.960 -17.716  1.00  0.58           H  
ATOM   1214 1HG  GLU A  76      26.238  18.338 -15.317  1.00  0.58           H  
ATOM   1215 2HG  GLU A  76      26.761  18.335 -16.997  1.00  0.58           H  
ATOM   1216  N   GLN A  77      22.011  15.996 -16.184  1.00  0.58           N  
ATOM   1217  CA  GLN A  77      20.827  15.318 -16.703  1.00  0.58           C  
ATOM   1218  C   GLN A  77      19.515  15.726 -16.030  1.00  0.58           C  
ATOM   1219  O   GLN A  77      18.471  15.749 -16.685  1.00  0.58           O  
ATOM   1220  CB  GLN A  77      20.997  13.811 -16.565  1.00  0.58           C  
ATOM   1221  CG  GLN A  77      22.041  13.200 -17.477  1.00  0.58           C  
ATOM   1222  CD  GLN A  77      22.305  11.739 -17.150  1.00  0.58           C  
ATOM   1223  OE1 GLN A  77      22.065  11.267 -16.029  1.00  0.58           O  
ATOM   1224  NE2 GLN A  77      22.811  11.006 -18.134  1.00  0.58           N  
ATOM   1225  H   GLN A  77      22.705  15.444 -15.679  1.00  0.58           H  
ATOM   1226  HA  GLN A  77      20.744  15.562 -17.760  1.00  0.58           H  
ATOM   1227 1HB  GLN A  77      21.289  13.587 -15.540  1.00  0.58           H  
ATOM   1228 2HB  GLN A  77      20.043  13.320 -16.748  1.00  0.58           H  
ATOM   1229 1HG  GLN A  77      21.672  13.253 -18.499  1.00  0.58           H  
ATOM   1230 2HG  GLN A  77      22.966  13.754 -17.398  1.00  0.58           H  
ATOM   1231 1HE2 GLN A  77      23.011  10.037 -17.987  1.00  0.58           H  
ATOM   1232 2HE2 GLN A  77      22.993  11.424 -19.024  1.00  0.58           H  
ATOM   1233  N   TYR A  78      19.563  16.004 -14.718  1.00  0.59           N  
ATOM   1234  CA  TYR A  78      18.354  16.296 -13.944  1.00  0.59           C  
ATOM   1235  C   TYR A  78      18.234  17.633 -13.187  1.00  0.59           C  
ATOM   1236  O   TYR A  78      17.117  18.109 -12.970  1.00  0.59           O  
ATOM   1237  CB  TYR A  78      18.186  15.181 -12.949  1.00  0.59           C  
ATOM   1238  CG  TYR A  78      17.996  13.820 -13.593  1.00  0.59           C  
ATOM   1239  CD1 TYR A  78      19.036  12.904 -13.612  1.00  0.59           C  
ATOM   1240  CD2 TYR A  78      16.770  13.486 -14.148  1.00  0.59           C  
ATOM   1241  CE1 TYR A  78      18.855  11.664 -14.187  1.00  0.59           C  
ATOM   1242  CE2 TYR A  78      16.581  12.246 -14.719  1.00  0.59           C  
ATOM   1243  CZ  TYR A  78      17.621  11.335 -14.744  1.00  0.59           C  
ATOM   1244  OH  TYR A  78      17.436  10.099 -15.325  1.00  0.59           O  
ATOM   1245  H   TYR A  78      20.461  15.940 -14.238  1.00  0.59           H  
ATOM   1246  HA  TYR A  78      17.516  16.260 -14.639  1.00  0.59           H  
ATOM   1247 1HB  TYR A  78      19.072  15.138 -12.313  1.00  0.59           H  
ATOM   1248 2HB  TYR A  78      17.327  15.385 -12.309  1.00  0.59           H  
ATOM   1249  HD1 TYR A  78      19.996  13.168 -13.176  1.00  0.59           H  
ATOM   1250  HD2 TYR A  78      15.952  14.203 -14.128  1.00  0.59           H  
ATOM   1251  HE1 TYR A  78      19.674  10.947 -14.207  1.00  0.59           H  
ATOM   1252  HE2 TYR A  78      15.612  11.988 -15.152  1.00  0.59           H  
ATOM   1253  HH  TYR A  78      18.285   9.646 -15.393  1.00  0.59           H  
ATOM   1254  N   LEU A  79      19.342  18.209 -12.705  1.00  0.60           N  
ATOM   1255  CA  LEU A  79      19.274  19.424 -11.876  1.00  0.60           C  
ATOM   1256  C   LEU A  79      19.675  20.696 -12.619  1.00  0.60           C  
ATOM   1257  O   LEU A  79      19.177  21.792 -12.334  1.00  0.60           O  
ATOM   1258  CB  LEU A  79      20.130  19.256 -10.635  1.00  0.60           C  
ATOM   1259  CG  LEU A  79      19.697  18.152  -9.696  1.00  0.60           C  
ATOM   1260  CD1 LEU A  79      20.668  18.069  -8.559  1.00  0.60           C  
ATOM   1261  CD2 LEU A  79      18.310  18.459  -9.202  1.00  0.60           C  
ATOM   1262  H   LEU A  79      20.253  17.826 -12.917  1.00  0.60           H  
ATOM   1263  HA  LEU A  79      18.242  19.549 -11.550  1.00  0.60           H  
ATOM   1264 1HB  LEU A  79      21.152  19.047 -10.951  1.00  0.60           H  
ATOM   1265 2HB  LEU A  79      20.127  20.192 -10.083  1.00  0.60           H  
ATOM   1266  HG  LEU A  79      19.700  17.195 -10.217  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  79      20.375  17.280  -7.871  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  79      21.644  17.847  -8.971  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  79      20.699  19.017  -8.023  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  79      17.983  17.699  -8.511  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  79      18.335  19.404  -8.706  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  79      17.610  18.510 -10.044  1.00  0.60           H  
ATOM   1273  N   SER A  80      20.581  20.566 -13.567  1.00  0.62           N  
ATOM   1274  CA  SER A  80      21.019  21.714 -14.343  1.00  0.62           C  
ATOM   1275  C   SER A  80      19.862  22.347 -15.067  1.00  0.62           C  
ATOM   1276  O   SER A  80      18.936  21.669 -15.497  1.00  0.62           O  
ATOM   1277  CB  SER A  80      22.055  21.358 -15.369  1.00  0.62           C  
ATOM   1278  OG  SER A  80      22.310  22.453 -16.231  1.00  0.62           O  
ATOM   1279  H   SER A  80      20.988  19.648 -13.740  1.00  0.62           H  
ATOM   1280  HA  SER A  80      21.444  22.451 -13.659  1.00  0.62           H  
ATOM   1281 1HB  SER A  80      22.976  21.072 -14.864  1.00  0.62           H  
ATOM   1282 2HB  SER A  80      21.714  20.505 -15.953  1.00  0.62           H  
ATOM   1283  HG  SER A  80      23.140  22.222 -16.695  1.00  0.62           H  
ATOM   1284  N   GLU A  81      19.936  23.650 -15.260  1.00  0.64           N  
ATOM   1285  CA  GLU A  81      18.903  24.379 -15.984  1.00  0.64           C  
ATOM   1286  C   GLU A  81      18.768  23.882 -17.430  1.00  0.64           C  
ATOM   1287  O   GLU A  81      17.737  24.096 -18.066  1.00  0.64           O  
ATOM   1288  CB  GLU A  81      19.205  25.876 -15.973  1.00  0.64           C  
ATOM   1289  CG  GLU A  81      19.067  26.527 -14.598  1.00  0.64           C  
ATOM   1290  CD  GLU A  81      19.385  28.009 -14.595  1.00  0.64           C  
ATOM   1291  OE1 GLU A  81      19.798  28.516 -15.611  1.00  0.64           O  
ATOM   1292  OE2 GLU A  81      19.208  28.629 -13.572  1.00  0.64           O  
ATOM   1293  H   GLU A  81      20.730  24.149 -14.891  1.00  0.64           H  
ATOM   1294  HA  GLU A  81      17.953  24.217 -15.480  1.00  0.64           H  
ATOM   1295 1HB  GLU A  81      20.222  26.044 -16.329  1.00  0.64           H  
ATOM   1296 2HB  GLU A  81      18.529  26.387 -16.658  1.00  0.64           H  
ATOM   1297 1HG  GLU A  81      18.046  26.385 -14.245  1.00  0.64           H  
ATOM   1298 2HG  GLU A  81      19.734  26.015 -13.904  1.00  0.64           H  
ATOM   1299  N   LYS A  82      19.821  23.243 -17.958  1.00  0.65           N  
ATOM   1300  CA  LYS A  82      19.788  22.725 -19.323  1.00  0.65           C  
ATOM   1301  C   LYS A  82      19.168  21.319 -19.401  1.00  0.65           C  
ATOM   1302  O   LYS A  82      19.006  20.766 -20.492  1.00  0.65           O  
ATOM   1303  CB  LYS A  82      21.197  22.695 -19.913  1.00  0.65           C  
ATOM   1304  CG  LYS A  82      21.826  24.075 -20.113  1.00  0.65           C  
ATOM   1305  CD  LYS A  82      23.222  23.969 -20.717  1.00  0.65           C  
ATOM   1306  CE  LYS A  82      23.843  25.344 -20.927  1.00  0.65           C  
ATOM   1307  NZ  LYS A  82      25.219  25.251 -21.486  1.00  0.65           N  
ATOM   1308  H   LYS A  82      20.653  23.082 -17.385  1.00  0.65           H  
ATOM   1309  HA  LYS A  82      19.173  23.392 -19.927  1.00  0.65           H  
ATOM   1310 1HB  LYS A  82      21.849  22.116 -19.254  1.00  0.65           H  
ATOM   1311 2HB  LYS A  82      21.174  22.190 -20.878  1.00  0.65           H  
ATOM   1312 1HG  LYS A  82      21.194  24.667 -20.776  1.00  0.65           H  
ATOM   1313 2HG  LYS A  82      21.891  24.584 -19.151  1.00  0.65           H  
ATOM   1314 1HD  LYS A  82      23.862  23.387 -20.050  1.00  0.65           H  
ATOM   1315 2HD  LYS A  82      23.165  23.457 -21.677  1.00  0.65           H  
ATOM   1316 1HE  LYS A  82      23.221  25.916 -21.615  1.00  0.65           H  
ATOM   1317 2HE  LYS A  82      23.885  25.867 -19.972  1.00  0.65           H  
ATOM   1318 1HZ  LYS A  82      25.596  26.180 -21.610  1.00  0.65           H  
ATOM   1319 2HZ  LYS A  82      25.807  24.732 -20.848  1.00  0.65           H  
ATOM   1320 3HZ  LYS A  82      25.190  24.778 -22.377  1.00  0.65           H  
ATOM   1321  N   ALA A  83      18.863  20.727 -18.247  1.00  0.67           N  
ATOM   1322  CA  ALA A  83      18.288  19.388 -18.165  1.00  0.67           C  
ATOM   1323  C   ALA A  83      16.912  19.341 -18.796  1.00  0.67           C  
ATOM   1324  O   ALA A  83      16.146  20.302 -18.699  1.00  0.67           O  
ATOM   1325  CB  ALA A  83      18.169  18.956 -16.722  1.00  0.67           C  
ATOM   1326  H   ALA A  83      18.999  21.223 -17.371  1.00  0.67           H  
ATOM   1327  HA  ALA A  83      18.940  18.695 -18.699  1.00  0.67           H  
ATOM   1328 1HB  ALA A  83      17.740  17.977 -16.682  1.00  0.67           H  
ATOM   1329 2HB  ALA A  83      19.151  18.954 -16.251  1.00  0.67           H  
ATOM   1330 3HB  ALA A  83      17.523  19.645 -16.194  1.00  0.67           H  
ATOM   1331  N   SER A  84      16.561  18.210 -19.400  1.00  0.67           N  
ATOM   1332  CA  SER A  84      15.209  18.082 -19.919  1.00  0.67           C  
ATOM   1333  C   SER A  84      14.739  16.622 -20.019  1.00  0.67           C  
ATOM   1334  O   SER A  84      15.386  15.806 -20.675  1.00  0.67           O  
ATOM   1335  CB  SER A  84      15.118  18.715 -21.297  1.00  0.67           C  
ATOM   1336  OG  SER A  84      13.832  18.566 -21.829  1.00  0.67           O  
ATOM   1337  H   SER A  84      17.219  17.446 -19.474  1.00  0.67           H  
ATOM   1338  HA  SER A  84      14.563  18.657 -19.275  1.00  0.67           H  
ATOM   1339 1HB  SER A  84      15.367  19.775 -21.230  1.00  0.67           H  
ATOM   1340 2HB  SER A  84      15.845  18.250 -21.959  1.00  0.67           H  
ATOM   1341  HG  SER A  84      13.653  17.622 -21.817  1.00  0.67           H  
ATOM   1342  N   PRO A  85      13.585  16.304 -19.405  1.00  0.67           N  
ATOM   1343  CA  PRO A  85      12.798  17.080 -18.450  1.00  0.67           C  
ATOM   1344  C   PRO A  85      13.649  17.354 -17.211  1.00  0.67           C  
ATOM   1345  O   PRO A  85      14.498  16.539 -16.857  1.00  0.67           O  
ATOM   1346  CB  PRO A  85      11.630  16.154 -18.127  1.00  0.67           C  
ATOM   1347  CG  PRO A  85      11.554  15.199 -19.305  1.00  0.67           C  
ATOM   1348  CD  PRO A  85      13.002  15.007 -19.730  1.00  0.67           C  
ATOM   1349  HA  PRO A  85      12.441  18.013 -18.915  1.00  0.67           H  
ATOM   1350 1HB  PRO A  85      11.816  15.671 -17.176  1.00  0.67           H  
ATOM   1351 2HB  PRO A  85      10.708  16.743 -18.001  1.00  0.67           H  
ATOM   1352 1HG  PRO A  85      11.069  14.258 -18.997  1.00  0.67           H  
ATOM   1353 2HG  PRO A  85      10.929  15.630 -20.102  1.00  0.67           H  
ATOM   1354 1HD  PRO A  85      13.486  14.217 -19.138  1.00  0.67           H  
ATOM   1355 2HD  PRO A  85      13.074  14.814 -20.811  1.00  0.67           H  
ATOM   1356  N   ARG A  86      13.431  18.487 -16.569  1.00  0.67           N  
ATOM   1357  CA  ARG A  86      14.184  18.845 -15.368  1.00  0.67           C  
ATOM   1358  C   ARG A  86      13.417  18.518 -14.100  1.00  0.67           C  
ATOM   1359  O   ARG A  86      12.204  18.738 -14.036  1.00  0.67           O  
ATOM   1360  CB  ARG A  86      14.526  20.324 -15.367  1.00  0.67           C  
ATOM   1361  CG  ARG A  86      15.335  20.768 -14.173  1.00  0.67           C  
ATOM   1362  CD  ARG A  86      15.796  22.158 -14.262  1.00  0.67           C  
ATOM   1363  NE  ARG A  86      16.607  22.480 -13.111  1.00  0.67           N  
ATOM   1364  CZ  ARG A  86      16.199  23.090 -11.993  1.00  0.67           C  
ATOM   1365  NH1 ARG A  86      14.967  23.524 -11.840  1.00  0.67           N  
ATOM   1366  NH2 ARG A  86      17.082  23.237 -11.037  1.00  0.67           N  
ATOM   1367  H   ARG A  86      12.725  19.125 -16.907  1.00  0.67           H  
ATOM   1368  HA  ARG A  86      15.120  18.280 -15.358  1.00  0.67           H  
ATOM   1369 1HB  ARG A  86      15.094  20.571 -16.264  1.00  0.67           H  
ATOM   1370 2HB  ARG A  86      13.611  20.912 -15.382  1.00  0.67           H  
ATOM   1371 1HG  ARG A  86      14.741  20.677 -13.266  1.00  0.67           H  
ATOM   1372 2HG  ARG A  86      16.220  20.145 -14.086  1.00  0.67           H  
ATOM   1373 1HD  ARG A  86      16.403  22.284 -15.160  1.00  0.67           H  
ATOM   1374 2HD  ARG A  86      14.948  22.835 -14.289  1.00  0.67           H  
ATOM   1375  HE  ARG A  86      17.582  22.175 -13.107  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  86      14.289  23.401 -12.578  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  86      14.707  23.986 -10.979  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  86      18.024  22.860 -11.207  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  86      16.835  23.684 -10.166  1.00  0.67           H  
ATOM   1380  N   VAL A  87      14.102  17.971 -13.098  1.00  0.66           N  
ATOM   1381  CA  VAL A  87      13.431  17.725 -11.830  1.00  0.66           C  
ATOM   1382  C   VAL A  87      13.663  18.917 -10.925  1.00  0.66           C  
ATOM   1383  O   VAL A  87      14.794  19.366 -10.759  1.00  0.66           O  
ATOM   1384  CB  VAL A  87      13.918  16.442 -11.146  1.00  0.66           C  
ATOM   1385  CG1 VAL A  87      13.213  16.300  -9.796  1.00  0.66           C  
ATOM   1386  CG2 VAL A  87      13.601  15.257 -12.043  1.00  0.66           C  
ATOM   1387  H   VAL A  87      15.107  17.798 -13.191  1.00  0.66           H  
ATOM   1388  HA  VAL A  87      12.360  17.623 -12.006  1.00  0.66           H  
ATOM   1389  HB  VAL A  87      14.996  16.494 -10.973  1.00  0.66           H  
ATOM   1390 1HG1 VAL A  87      13.513  15.401  -9.308  1.00  0.66           H  
ATOM   1391 2HG1 VAL A  87      13.448  17.151  -9.160  1.00  0.66           H  
ATOM   1392 3HG1 VAL A  87      12.155  16.267  -9.968  1.00  0.66           H  
ATOM   1393 1HG2 VAL A  87      13.932  14.348 -11.572  1.00  0.66           H  
ATOM   1394 2HG2 VAL A  87      12.523  15.208 -12.211  1.00  0.66           H  
ATOM   1395 3HG2 VAL A  87      14.111  15.376 -12.998  1.00  0.66           H  
ATOM   1396  N   THR A  88      12.593  19.466 -10.379  1.00  0.66           N  
ATOM   1397  CA  THR A  88      12.750  20.632  -9.540  1.00  0.66           C  
ATOM   1398  C   THR A  88      12.912  20.261  -8.081  1.00  0.66           C  
ATOM   1399  O   THR A  88      12.061  19.596  -7.499  1.00  0.66           O  
ATOM   1400  CB  THR A  88      11.546  21.577  -9.695  1.00  0.66           C  
ATOM   1401  OG1 THR A  88      11.459  22.025 -11.059  1.00  0.66           O  
ATOM   1402  CG2 THR A  88      11.696  22.780  -8.771  1.00  0.66           C  
ATOM   1403  H   THR A  88      11.678  19.072 -10.548  1.00  0.66           H  
ATOM   1404  HA  THR A  88      13.647  21.168  -9.850  1.00  0.66           H  
ATOM   1405  HB  THR A  88      10.631  21.042  -9.439  1.00  0.66           H  
ATOM   1406  HG1 THR A  88      11.238  21.281 -11.629  1.00  0.66           H  
ATOM   1407 1HG2 THR A  88      10.838  23.439  -8.890  1.00  0.66           H  
ATOM   1408 2HG2 THR A  88      11.752  22.443  -7.735  1.00  0.66           H  
ATOM   1409 3HG2 THR A  88      12.608  23.321  -9.022  1.00  0.66           H  
ATOM   1410  N   VAL A  89      14.014  20.710  -7.510  1.00  0.65           N  
ATOM   1411  CA  VAL A  89      14.355  20.515  -6.115  1.00  0.65           C  
ATOM   1412  C   VAL A  89      14.712  21.907  -5.617  1.00  0.65           C  
ATOM   1413  O   VAL A  89      14.925  22.802  -6.431  1.00  0.65           O  
ATOM   1414  CB  VAL A  89      15.535  19.539  -5.949  1.00  0.65           C  
ATOM   1415  CG1 VAL A  89      15.196  18.163  -6.554  1.00  0.65           C  
ATOM   1416  CG2 VAL A  89      16.682  20.121  -6.557  1.00  0.65           C  
ATOM   1417  H   VAL A  89      14.658  21.228  -8.087  1.00  0.65           H  
ATOM   1418  HA  VAL A  89      13.489  20.143  -5.568  1.00  0.65           H  
ATOM   1419  HB  VAL A  89      15.733  19.387  -4.891  1.00  0.65           H  
ATOM   1420 1HG1 VAL A  89      16.026  17.489  -6.420  1.00  0.65           H  
ATOM   1421 2HG1 VAL A  89      14.313  17.754  -6.056  1.00  0.65           H  
ATOM   1422 3HG1 VAL A  89      14.995  18.270  -7.618  1.00  0.65           H  
ATOM   1423 1HG2 VAL A  89      17.534  19.476  -6.437  1.00  0.65           H  
ATOM   1424 2HG2 VAL A  89      16.485  20.286  -7.615  1.00  0.65           H  
ATOM   1425 3HG2 VAL A  89      16.856  21.060  -6.061  1.00  0.65           H  
ATOM   1426  N   ASP A  90      14.808  22.106  -4.319  1.00  0.64           N  
ATOM   1427  CA  ASP A  90      15.150  23.430  -3.813  1.00  0.64           C  
ATOM   1428  C   ASP A  90      16.504  23.896  -4.376  1.00  0.64           C  
ATOM   1429  O   ASP A  90      17.485  23.143  -4.363  1.00  0.64           O  
ATOM   1430  CB  ASP A  90      15.143  23.370  -2.288  1.00  0.64           C  
ATOM   1431  CG  ASP A  90      13.700  23.136  -1.752  1.00  0.64           C  
ATOM   1432  OD1 ASP A  90      12.776  23.261  -2.525  1.00  0.64           O  
ATOM   1433  OD2 ASP A  90      13.531  22.706  -0.627  1.00  0.64           O  
ATOM   1434  H   ASP A  90      14.639  21.346  -3.679  1.00  0.64           H  
ATOM   1435  HA  ASP A  90      14.385  24.136  -4.140  1.00  0.64           H  
ATOM   1436 1HB  ASP A  90      15.780  22.561  -1.947  1.00  0.64           H  
ATOM   1437 2HB  ASP A  90      15.533  24.300  -1.877  1.00  0.64           H  
ATOM   1438  N   ASP A  91      16.578  25.181  -4.769  1.00  0.64           N  
ATOM   1439  CA  ASP A  91      17.802  25.763  -5.341  1.00  0.64           C  
ATOM   1440  C   ASP A  91      18.989  25.644  -4.403  1.00  0.64           C  
ATOM   1441  O   ASP A  91      20.121  25.433  -4.840  1.00  0.64           O  
ATOM   1442  CB  ASP A  91      17.601  27.251  -5.654  1.00  0.64           C  
ATOM   1443  CG  ASP A  91      16.688  27.537  -6.852  1.00  0.64           C  
ATOM   1444  OD1 ASP A  91      16.410  26.643  -7.613  1.00  0.64           O  
ATOM   1445  OD2 ASP A  91      16.274  28.664  -6.983  1.00  0.64           O  
ATOM   1446  H   ASP A  91      15.742  25.747  -4.728  1.00  0.64           H  
ATOM   1447  HA  ASP A  91      18.034  25.231  -6.265  1.00  0.64           H  
ATOM   1448 1HB  ASP A  91      17.186  27.749  -4.779  1.00  0.64           H  
ATOM   1449 2HB  ASP A  91      18.572  27.707  -5.849  1.00  0.64           H  
ATOM   1450  N   TYR A  92      18.730  25.773  -3.107  1.00  0.63           N  
ATOM   1451  CA  TYR A  92      19.781  25.654  -2.111  1.00  0.63           C  
ATOM   1452  C   TYR A  92      20.497  24.326  -2.248  1.00  0.63           C  
ATOM   1453  O   TYR A  92      21.728  24.269  -2.261  1.00  0.63           O  
ATOM   1454  CB  TYR A  92      19.224  25.779  -0.698  1.00  0.63           C  
ATOM   1455  CG  TYR A  92      20.278  25.522   0.354  1.00  0.63           C  
ATOM   1456  CD1 TYR A  92      21.173  26.519   0.710  1.00  0.63           C  
ATOM   1457  CD2 TYR A  92      20.357  24.271   0.950  1.00  0.63           C  
ATOM   1458  CE1 TYR A  92      22.142  26.264   1.665  1.00  0.63           C  
ATOM   1459  CE2 TYR A  92      21.321  24.017   1.896  1.00  0.63           C  
ATOM   1460  CZ  TYR A  92      22.212  25.008   2.258  1.00  0.63           C  
ATOM   1461  OH  TYR A  92      23.176  24.755   3.210  1.00  0.63           O  
ATOM   1462  H   TYR A  92      17.781  25.950  -2.816  1.00  0.63           H  
ATOM   1463  HA  TYR A  92      20.511  26.447  -2.278  1.00  0.63           H  
ATOM   1464 1HB  TYR A  92      18.819  26.779  -0.546  1.00  0.63           H  
ATOM   1465 2HB  TYR A  92      18.414  25.064  -0.556  1.00  0.63           H  
ATOM   1466  HD1 TYR A  92      21.114  27.500   0.239  1.00  0.63           H  
ATOM   1467  HD2 TYR A  92      19.654  23.490   0.664  1.00  0.63           H  
ATOM   1468  HE1 TYR A  92      22.846  27.046   1.948  1.00  0.63           H  
ATOM   1469  HE2 TYR A  92      21.379  23.035   2.360  1.00  0.63           H  
ATOM   1470  HH  TYR A  92      23.676  25.558   3.380  1.00  0.63           H  
ATOM   1471  N   LEU A  93      19.716  23.250  -2.321  1.00  0.63           N  
ATOM   1472  CA  LEU A  93      20.256  21.909  -2.391  1.00  0.63           C  
ATOM   1473  C   LEU A  93      21.045  21.707  -3.666  1.00  0.63           C  
ATOM   1474  O   LEU A  93      22.086  21.043  -3.675  1.00  0.63           O  
ATOM   1475  CB  LEU A  93      19.134  20.889  -2.394  1.00  0.63           C  
ATOM   1476  CG  LEU A  93      18.312  20.783  -1.166  1.00  0.63           C  
ATOM   1477  CD1 LEU A  93      17.156  19.780  -1.439  1.00  0.63           C  
ATOM   1478  CD2 LEU A  93      19.205  20.362  -0.034  1.00  0.63           C  
ATOM   1479  H   LEU A  93      18.713  23.375  -2.345  1.00  0.63           H  
ATOM   1480  HA  LEU A  93      20.911  21.749  -1.536  1.00  0.63           H  
ATOM   1481 1HB  LEU A  93      18.474  21.083  -3.239  1.00  0.63           H  
ATOM   1482 2HB  LEU A  93      19.588  19.928  -2.524  1.00  0.63           H  
ATOM   1483  HG  LEU A  93      17.865  21.748  -0.929  1.00  0.63           H  
ATOM   1484 1HD1 LEU A  93      16.531  19.692  -0.552  1.00  0.63           H  
ATOM   1485 2HD1 LEU A  93      16.552  20.140  -2.273  1.00  0.63           H  
ATOM   1486 3HD1 LEU A  93      17.566  18.800  -1.688  1.00  0.63           H  
ATOM   1487 1HD2 LEU A  93      18.624  20.269   0.885  1.00  0.63           H  
ATOM   1488 2HD2 LEU A  93      19.656  19.415  -0.283  1.00  0.63           H  
ATOM   1489 3HD2 LEU A  93      19.988  21.106   0.105  1.00  0.63           H  
ATOM   1490  N   VAL A  94      20.559  22.306  -4.753  1.00  0.62           N  
ATOM   1491  CA  VAL A  94      21.237  22.162  -6.029  1.00  0.62           C  
ATOM   1492  C   VAL A  94      22.596  22.826  -5.947  1.00  0.62           C  
ATOM   1493  O   VAL A  94      23.604  22.254  -6.374  1.00  0.62           O  
ATOM   1494  CB  VAL A  94      20.434  22.833  -7.148  1.00  0.62           C  
ATOM   1495  CG1 VAL A  94      21.204  22.813  -8.428  1.00  0.62           C  
ATOM   1496  CG2 VAL A  94      19.166  22.142  -7.297  1.00  0.62           C  
ATOM   1497  H   VAL A  94      19.682  22.830  -4.683  1.00  0.62           H  
ATOM   1498  HA  VAL A  94      21.361  21.102  -6.251  1.00  0.62           H  
ATOM   1499  HB  VAL A  94      20.257  23.875  -6.888  1.00  0.62           H  
ATOM   1500 1HG1 VAL A  94      20.628  23.302  -9.214  1.00  0.62           H  
ATOM   1501 2HG1 VAL A  94      22.143  23.338  -8.285  1.00  0.62           H  
ATOM   1502 3HG1 VAL A  94      21.389  21.785  -8.709  1.00  0.62           H  
ATOM   1503 1HG2 VAL A  94      18.567  22.613  -8.075  1.00  0.62           H  
ATOM   1504 2HG2 VAL A  94      19.351  21.109  -7.548  1.00  0.62           H  
ATOM   1505 3HG2 VAL A  94      18.659  22.214  -6.353  1.00  0.62           H  
ATOM   1506  N   ALA A  95      22.622  24.043  -5.398  1.00  0.62           N  
ATOM   1507  CA  ALA A  95      23.864  24.775  -5.237  1.00  0.62           C  
ATOM   1508  C   ALA A  95      24.820  24.043  -4.298  1.00  0.62           C  
ATOM   1509  O   ALA A  95      26.009  23.918  -4.590  1.00  0.62           O  
ATOM   1510  CB  ALA A  95      23.569  26.162  -4.699  1.00  0.62           C  
ATOM   1511  H   ALA A  95      21.750  24.468  -5.079  1.00  0.62           H  
ATOM   1512  HA  ALA A  95      24.341  24.857  -6.212  1.00  0.62           H  
ATOM   1513 1HB  ALA A  95      24.500  26.719  -4.598  1.00  0.62           H  
ATOM   1514 2HB  ALA A  95      22.900  26.681  -5.385  1.00  0.62           H  
ATOM   1515 3HB  ALA A  95      23.088  26.073  -3.724  1.00  0.62           H  
ATOM   1516  N   LYS A  96      24.296  23.500  -3.193  1.00  0.62           N  
ATOM   1517  CA  LYS A  96      25.138  22.785  -2.246  1.00  0.62           C  
ATOM   1518  C   LYS A  96      25.809  21.608  -2.944  1.00  0.62           C  
ATOM   1519  O   LYS A  96      27.026  21.414  -2.828  1.00  0.62           O  
ATOM   1520  CB  LYS A  96      24.336  22.337  -1.020  1.00  0.62           C  
ATOM   1521  CG  LYS A  96      25.183  21.626   0.030  1.00  0.62           C  
ATOM   1522  CD  LYS A  96      24.400  21.277   1.296  1.00  0.62           C  
ATOM   1523  CE  LYS A  96      23.410  20.146   1.070  1.00  0.62           C  
ATOM   1524  NZ  LYS A  96      22.899  19.611   2.363  1.00  0.62           N  
ATOM   1525  H   LYS A  96      23.306  23.622  -2.983  1.00  0.62           H  
ATOM   1526  HA  LYS A  96      25.923  23.461  -1.907  1.00  0.62           H  
ATOM   1527 1HB  LYS A  96      23.857  23.205  -0.558  1.00  0.62           H  
ATOM   1528 2HB  LYS A  96      23.542  21.660  -1.337  1.00  0.62           H  
ATOM   1529 1HG  LYS A  96      25.580  20.705  -0.401  1.00  0.62           H  
ATOM   1530 2HG  LYS A  96      26.021  22.265   0.304  1.00  0.62           H  
ATOM   1531 1HD  LYS A  96      25.095  20.984   2.083  1.00  0.62           H  
ATOM   1532 2HD  LYS A  96      23.851  22.159   1.633  1.00  0.62           H  
ATOM   1533 1HE  LYS A  96      22.570  20.516   0.482  1.00  0.62           H  
ATOM   1534 2HE  LYS A  96      23.898  19.339   0.521  1.00  0.62           H  
ATOM   1535 1HZ  LYS A  96      22.242  18.853   2.208  1.00  0.62           H  
ATOM   1536 2HZ  LYS A  96      23.662  19.251   2.906  1.00  0.62           H  
ATOM   1537 3HZ  LYS A  96      22.433  20.321   2.893  1.00  0.62           H  
ATOM   1538  N   LEU A  97      25.022  20.837  -3.695  1.00  0.62           N  
ATOM   1539  CA  LEU A  97      25.533  19.708  -4.455  1.00  0.62           C  
ATOM   1540  C   LEU A  97      26.578  20.145  -5.465  1.00  0.62           C  
ATOM   1541  O   LEU A  97      27.652  19.552  -5.544  1.00  0.62           O  
ATOM   1542  CB  LEU A  97      24.398  18.997  -5.183  1.00  0.62           C  
ATOM   1543  CG  LEU A  97      24.808  17.861  -6.135  1.00  0.62           C  
ATOM   1544  CD1 LEU A  97      25.499  16.740  -5.393  1.00  0.62           C  
ATOM   1545  CD2 LEU A  97      23.603  17.374  -6.796  1.00  0.62           C  
ATOM   1546  H   LEU A  97      24.022  21.039  -3.745  1.00  0.62           H  
ATOM   1547  HA  LEU A  97      25.995  19.008  -3.759  1.00  0.62           H  
ATOM   1548 1HB  LEU A  97      23.717  18.584  -4.439  1.00  0.62           H  
ATOM   1549 2HB  LEU A  97      23.848  19.736  -5.766  1.00  0.62           H  
ATOM   1550  HG  LEU A  97      25.496  18.258  -6.883  1.00  0.62           H  
ATOM   1551 1HD1 LEU A  97      25.779  15.946  -6.088  1.00  0.62           H  
ATOM   1552 2HD1 LEU A  97      26.391  17.133  -4.911  1.00  0.62           H  
ATOM   1553 3HD1 LEU A  97      24.823  16.332  -4.638  1.00  0.62           H  
ATOM   1554 1HD2 LEU A  97      23.873  16.611  -7.504  1.00  0.62           H  
ATOM   1555 2HD2 LEU A  97      22.926  16.977  -6.057  1.00  0.62           H  
ATOM   1556 3HD2 LEU A  97      23.147  18.203  -7.296  1.00  0.62           H  
ATOM   1557  N   ALA A  98      26.273  21.180  -6.252  1.00  0.62           N  
ATOM   1558  CA  ALA A  98      27.214  21.635  -7.265  1.00  0.62           C  
ATOM   1559  C   ALA A  98      28.550  22.044  -6.651  1.00  0.62           C  
ATOM   1560  O   ALA A  98      29.614  21.699  -7.178  1.00  0.62           O  
ATOM   1561  CB  ALA A  98      26.628  22.817  -8.008  1.00  0.62           C  
ATOM   1562  H   ALA A  98      25.372  21.648  -6.159  1.00  0.62           H  
ATOM   1563  HA  ALA A  98      27.388  20.812  -7.958  1.00  0.62           H  
ATOM   1564 1HB  ALA A  98      27.319  23.145  -8.780  1.00  0.62           H  
ATOM   1565 2HB  ALA A  98      25.689  22.534  -8.454  1.00  0.62           H  
ATOM   1566 3HB  ALA A  98      26.459  23.632  -7.299  1.00  0.62           H  
ATOM   1567  N   ASP A  99      28.504  22.730  -5.505  1.00  0.63           N  
ATOM   1568  CA  ASP A  99      29.735  23.151  -4.858  1.00  0.63           C  
ATOM   1569  C   ASP A  99      30.460  21.967  -4.253  1.00  0.63           C  
ATOM   1570  O   ASP A  99      31.685  21.864  -4.357  1.00  0.63           O  
ATOM   1571  CB  ASP A  99      29.465  24.188  -3.764  1.00  0.63           C  
ATOM   1572  CG  ASP A  99      29.046  25.564  -4.302  1.00  0.63           C  
ATOM   1573  OD1 ASP A  99      29.175  25.792  -5.484  1.00  0.63           O  
ATOM   1574  OD2 ASP A  99      28.640  26.389  -3.513  1.00  0.63           O  
ATOM   1575  H   ASP A  99      27.604  22.994  -5.100  1.00  0.63           H  
ATOM   1576  HA  ASP A  99      30.382  23.602  -5.609  1.00  0.63           H  
ATOM   1577 1HB  ASP A  99      28.660  23.815  -3.121  1.00  0.63           H  
ATOM   1578 2HB  ASP A  99      30.351  24.305  -3.144  1.00  0.63           H  
ATOM   1579  N   THR A 100      29.708  21.034  -3.674  1.00  0.64           N  
ATOM   1580  CA  THR A 100      30.326  19.887  -3.051  1.00  0.64           C  
ATOM   1581  C   THR A 100      31.048  19.092  -4.125  1.00  0.64           C  
ATOM   1582  O   THR A 100      32.208  18.730  -3.967  1.00  0.64           O  
ATOM   1583  CB  THR A 100      29.288  18.987  -2.359  1.00  0.64           C  
ATOM   1584  OG1 THR A 100      28.581  19.749  -1.363  1.00  0.64           O  
ATOM   1585  CG2 THR A 100      30.019  17.848  -1.667  1.00  0.64           C  
ATOM   1586  H   THR A 100      28.696  21.146  -3.617  1.00  0.64           H  
ATOM   1587  HA  THR A 100      31.055  20.224  -2.315  1.00  0.64           H  
ATOM   1588  HB  THR A 100      28.581  18.602  -3.094  1.00  0.64           H  
ATOM   1589  HG1 THR A 100      28.106  20.489  -1.811  1.00  0.64           H  
ATOM   1590 1HG2 THR A 100      29.302  17.207  -1.162  1.00  0.64           H  
ATOM   1591 2HG2 THR A 100      30.577  17.270  -2.402  1.00  0.64           H  
ATOM   1592 3HG2 THR A 100      30.714  18.259  -0.933  1.00  0.64           H  
ATOM   1593  N   LEU A 101      30.401  18.873  -5.266  1.00  0.66           N  
ATOM   1594  CA  LEU A 101      31.059  18.114  -6.313  1.00  0.66           C  
ATOM   1595  C   LEU A 101      32.310  18.800  -6.841  1.00  0.66           C  
ATOM   1596  O   LEU A 101      33.333  18.142  -7.042  1.00  0.66           O  
ATOM   1597  CB  LEU A 101      30.092  17.886  -7.481  1.00  0.66           C  
ATOM   1598  CG  LEU A 101      28.976  16.926  -7.193  1.00  0.66           C  
ATOM   1599  CD1 LEU A 101      27.968  16.898  -8.367  1.00  0.66           C  
ATOM   1600  CD2 LEU A 101      29.608  15.594  -6.951  1.00  0.66           C  
ATOM   1601  H   LEU A 101      29.446  19.203  -5.388  1.00  0.66           H  
ATOM   1602  HA  LEU A 101      31.348  17.150  -5.900  1.00  0.66           H  
ATOM   1603 1HB  LEU A 101      29.644  18.848  -7.745  1.00  0.66           H  
ATOM   1604 2HB  LEU A 101      30.654  17.515  -8.339  1.00  0.66           H  
ATOM   1605  HG  LEU A 101      28.440  17.241  -6.302  1.00  0.66           H  
ATOM   1606 1HD1 LEU A 101      27.165  16.195  -8.148  1.00  0.66           H  
ATOM   1607 2HD1 LEU A 101      27.546  17.894  -8.504  1.00  0.66           H  
ATOM   1608 3HD1 LEU A 101      28.476  16.589  -9.277  1.00  0.66           H  
ATOM   1609 1HD2 LEU A 101      28.842  14.872  -6.718  1.00  0.66           H  
ATOM   1610 2HD2 LEU A 101      30.157  15.290  -7.838  1.00  0.66           H  
ATOM   1611 3HD2 LEU A 101      30.298  15.677  -6.114  1.00  0.66           H  
ATOM   1612  N   ASN A 102      32.267  20.120  -7.003  1.00  0.69           N  
ATOM   1613  CA  ASN A 102      33.418  20.841  -7.521  1.00  0.69           C  
ATOM   1614  C   ASN A 102      34.599  20.957  -6.553  1.00  0.69           C  
ATOM   1615  O   ASN A 102      35.753  20.974  -6.991  1.00  0.69           O  
ATOM   1616  CB  ASN A 102      32.984  22.220  -7.960  1.00  0.69           C  
ATOM   1617  CG  ASN A 102      32.175  22.181  -9.231  1.00  0.69           C  
ATOM   1618  OD1 ASN A 102      32.301  21.251 -10.041  1.00  0.69           O  
ATOM   1619  ND2 ASN A 102      31.344  23.169  -9.424  1.00  0.69           N  
ATOM   1620  H   ASN A 102      31.402  20.634  -6.819  1.00  0.69           H  
ATOM   1621  HA  ASN A 102      33.780  20.301  -8.395  1.00  0.69           H  
ATOM   1622 1HB  ASN A 102      32.376  22.670  -7.169  1.00  0.69           H  
ATOM   1623 2HB  ASN A 102      33.859  22.853  -8.102  1.00  0.69           H  
ATOM   1624 1HD2 ASN A 102      30.779  23.193 -10.247  1.00  0.69           H  
ATOM   1625 2HD2 ASN A 102      31.266  23.895  -8.741  1.00  0.69           H  
ATOM   1626  N   HIS A 103      34.327  21.034  -5.248  1.00  0.73           N  
ATOM   1627  CA  HIS A 103      35.399  21.261  -4.283  1.00  0.73           C  
ATOM   1628  C   HIS A 103      35.726  20.110  -3.323  1.00  0.73           C  
ATOM   1629  O   HIS A 103      36.787  20.130  -2.692  1.00  0.73           O  
ATOM   1630  CB  HIS A 103      35.051  22.502  -3.466  1.00  0.73           C  
ATOM   1631  CG  HIS A 103      34.936  23.741  -4.317  1.00  0.73           C  
ATOM   1632  ND1 HIS A 103      36.027  24.339  -4.918  1.00  0.73           N  
ATOM   1633  CD2 HIS A 103      33.856  24.475  -4.682  1.00  0.73           C  
ATOM   1634  CE1 HIS A 103      35.623  25.390  -5.611  1.00  0.73           C  
ATOM   1635  NE2 HIS A 103      34.311  25.494  -5.484  1.00  0.73           N  
ATOM   1636  H   HIS A 103      33.358  21.016  -4.929  1.00  0.73           H  
ATOM   1637  HA  HIS A 103      36.313  21.477  -4.829  1.00  0.73           H  
ATOM   1638 1HB  HIS A 103      34.096  22.342  -2.957  1.00  0.73           H  
ATOM   1639 2HB  HIS A 103      35.809  22.667  -2.704  1.00  0.73           H  
ATOM   1640  HD2 HIS A 103      32.819  24.290  -4.397  1.00  0.73           H  
ATOM   1641  HE1 HIS A 103      36.263  26.055  -6.190  1.00  0.73           H  
ATOM   1642  HE2 HIS A 103      33.728  26.203  -5.906  1.00  0.73           H  
ATOM   1643  N   GLU A 104      34.852  19.117  -3.194  1.00  0.76           N  
ATOM   1644  CA  GLU A 104      35.072  18.030  -2.244  1.00  0.76           C  
ATOM   1645  C   GLU A 104      34.991  16.671  -2.925  1.00  0.76           C  
ATOM   1646  O   GLU A 104      34.464  16.540  -4.029  1.00  0.76           O  
ATOM   1647  CB  GLU A 104      34.058  18.089  -1.095  1.00  0.76           C  
ATOM   1648  CG  GLU A 104      34.109  19.384  -0.272  1.00  0.76           C  
ATOM   1649  CD  GLU A 104      33.175  19.392   0.927  1.00  0.76           C  
ATOM   1650  OE1 GLU A 104      32.525  18.404   1.169  1.00  0.76           O  
ATOM   1651  OE2 GLU A 104      33.122  20.397   1.599  1.00  0.76           O  
ATOM   1652  H   GLU A 104      33.983  19.116  -3.720  1.00  0.76           H  
ATOM   1653  HA  GLU A 104      36.072  18.128  -1.825  1.00  0.76           H  
ATOM   1654 1HB  GLU A 104      33.057  17.991  -1.503  1.00  0.76           H  
ATOM   1655 2HB  GLU A 104      34.220  17.248  -0.421  1.00  0.76           H  
ATOM   1656 1HG  GLU A 104      35.131  19.543   0.070  1.00  0.76           H  
ATOM   1657 2HG  GLU A 104      33.843  20.215  -0.927  1.00  0.76           H  
ATOM   1658  N   ASP A 105      35.569  15.663  -2.298  1.00  0.78           N  
ATOM   1659  CA  ASP A 105      35.489  14.312  -2.825  1.00  0.78           C  
ATOM   1660  C   ASP A 105      34.063  13.779  -2.620  1.00  0.78           C  
ATOM   1661  O   ASP A 105      33.573  13.841  -1.495  1.00  0.78           O  
ATOM   1662  CB  ASP A 105      36.488  13.429  -2.116  1.00  0.78           C  
ATOM   1663  CG  ASP A 105      37.907  13.886  -2.404  1.00  0.78           C  
ATOM   1664  OD1 ASP A 105      38.084  14.731  -3.252  1.00  0.78           O  
ATOM   1665  OD2 ASP A 105      38.815  13.347  -1.804  1.00  0.78           O  
ATOM   1666  H   ASP A 105      36.027  15.831  -1.413  1.00  0.78           H  
ATOM   1667  HA  ASP A 105      35.763  14.335  -3.871  1.00  0.78           H  
ATOM   1668 1HB  ASP A 105      36.309  13.458  -1.039  1.00  0.78           H  
ATOM   1669 2HB  ASP A 105      36.354  12.401  -2.448  1.00  0.78           H  
ATOM   1670  N   PRO A 106      33.342  13.320  -3.661  1.00  0.77           N  
ATOM   1671  CA  PRO A 106      31.997  12.792  -3.556  1.00  0.77           C  
ATOM   1672  C   PRO A 106      31.955  11.594  -2.633  1.00  0.77           C  
ATOM   1673  O   PRO A 106      32.891  10.793  -2.598  1.00  0.77           O  
ATOM   1674  CB  PRO A 106      31.684  12.358  -4.982  1.00  0.77           C  
ATOM   1675  CG  PRO A 106      32.580  13.185  -5.837  1.00  0.77           C  
ATOM   1676  CD  PRO A 106      33.846  13.378  -5.040  1.00  0.77           C  
ATOM   1677  HA  PRO A 106      31.325  13.577  -3.207  1.00  0.77           H  
ATOM   1678 1HB  PRO A 106      31.850  11.288  -5.090  1.00  0.77           H  
ATOM   1679 2HB  PRO A 106      30.619  12.537  -5.192  1.00  0.77           H  
ATOM   1680 1HG  PRO A 106      32.777  12.625  -6.739  1.00  0.77           H  
ATOM   1681 2HG  PRO A 106      32.107  14.128  -6.130  1.00  0.77           H  
ATOM   1682 1HD  PRO A 106      34.579  12.580  -5.235  1.00  0.77           H  
ATOM   1683 2HD  PRO A 106      34.215  14.375  -5.302  1.00  0.77           H  
ATOM   1684  N   THR A 107      30.846  11.462  -1.926  1.00  0.75           N  
ATOM   1685  CA  THR A 107      30.618  10.350  -1.020  1.00  0.75           C  
ATOM   1686  C   THR A 107      29.249   9.752  -1.373  1.00  0.75           C  
ATOM   1687  O   THR A 107      28.452  10.434  -2.013  1.00  0.75           O  
ATOM   1688  CB  THR A 107      30.653  10.851   0.451  1.00  0.75           C  
ATOM   1689  OG1 THR A 107      29.543  11.733   0.687  1.00  0.75           O  
ATOM   1690  CG2 THR A 107      31.945  11.603   0.715  1.00  0.75           C  
ATOM   1691  H   THR A 107      30.135  12.172  -2.015  1.00  0.75           H  
ATOM   1692  HA  THR A 107      31.406   9.620  -1.177  1.00  0.75           H  
ATOM   1693  HB  THR A 107      30.605  10.032   1.137  1.00  0.75           H  
ATOM   1694  HG1 THR A 107      29.569  12.045   1.602  1.00  0.75           H  
ATOM   1695 1HG2 THR A 107      31.959  11.951   1.746  1.00  0.75           H  
ATOM   1696 2HG2 THR A 107      32.794  10.941   0.542  1.00  0.75           H  
ATOM   1697 3HG2 THR A 107      32.017  12.461   0.052  1.00  0.75           H  
ATOM   1698  N   PRO A 108      28.899   8.534  -0.916  1.00  0.72           N  
ATOM   1699  CA  PRO A 108      27.609   7.885  -1.123  1.00  0.72           C  
ATOM   1700  C   PRO A 108      26.422   8.697  -0.613  1.00  0.72           C  
ATOM   1701  O   PRO A 108      25.284   8.446  -1.000  1.00  0.72           O  
ATOM   1702  CB  PRO A 108      27.758   6.598  -0.308  1.00  0.72           C  
ATOM   1703  CG  PRO A 108      29.247   6.346  -0.251  1.00  0.72           C  
ATOM   1704  CD  PRO A 108      29.869   7.692  -0.163  1.00  0.72           C  
ATOM   1705  HA  PRO A 108      27.478   7.667  -2.189  1.00  0.72           H  
ATOM   1706 1HB  PRO A 108      27.299   6.727   0.685  1.00  0.72           H  
ATOM   1707 2HB  PRO A 108      27.214   5.776  -0.810  1.00  0.72           H  
ATOM   1708 1HG  PRO A 108      29.496   5.695   0.601  1.00  0.72           H  
ATOM   1709 2HG  PRO A 108      29.567   5.828  -1.142  1.00  0.72           H  
ATOM   1710 1HD  PRO A 108      29.921   7.977   0.889  1.00  0.72           H  
ATOM   1711 2HD  PRO A 108      30.848   7.637  -0.645  1.00  0.72           H  
ATOM   1712  N   GLU A 109      26.671   9.630   0.298  1.00  0.68           N  
ATOM   1713  CA  GLU A 109      25.620  10.455   0.871  1.00  0.68           C  
ATOM   1714  C   GLU A 109      25.418  11.810   0.171  1.00  0.68           C  
ATOM   1715  O   GLU A 109      24.495  12.552   0.525  1.00  0.68           O  
ATOM   1716  CB  GLU A 109      25.927  10.677   2.354  1.00  0.68           C  
ATOM   1717  CG  GLU A 109      25.899   9.395   3.191  1.00  0.68           C  
ATOM   1718  CD  GLU A 109      26.230   9.619   4.655  1.00  0.68           C  
ATOM   1719  OE1 GLU A 109      26.508  10.736   5.024  1.00  0.68           O  
ATOM   1720  OE2 GLU A 109      26.198   8.666   5.397  1.00  0.68           O  
ATOM   1721  H   GLU A 109      27.621   9.799   0.597  1.00  0.68           H  
ATOM   1722  HA  GLU A 109      24.683   9.902   0.797  1.00  0.68           H  
ATOM   1723 1HB  GLU A 109      26.916  11.127   2.455  1.00  0.68           H  
ATOM   1724 2HB  GLU A 109      25.202  11.372   2.776  1.00  0.68           H  
ATOM   1725 1HG  GLU A 109      24.906   8.952   3.116  1.00  0.68           H  
ATOM   1726 2HG  GLU A 109      26.614   8.688   2.767  1.00  0.68           H  
ATOM   1727  N   ILE A 110      26.248  12.135  -0.830  1.00  0.65           N  
ATOM   1728  CA  ILE A 110      26.215  13.464  -1.463  1.00  0.65           C  
ATOM   1729  C   ILE A 110      24.885  13.845  -2.119  1.00  0.65           C  
ATOM   1730  O   ILE A 110      24.544  15.025  -2.201  1.00  0.65           O  
ATOM   1731  CB  ILE A 110      27.365  13.604  -2.480  1.00  0.65           C  
ATOM   1732  CG1 ILE A 110      27.552  15.029  -2.846  1.00  0.65           C  
ATOM   1733  CG2 ILE A 110      27.099  12.814  -3.745  1.00  0.65           C  
ATOM   1734  CD1 ILE A 110      28.808  15.257  -3.592  1.00  0.65           C  
ATOM   1735  H   ILE A 110      26.961  11.469  -1.135  1.00  0.65           H  
ATOM   1736  HA  ILE A 110      26.404  14.196  -0.677  1.00  0.65           H  
ATOM   1737  HB  ILE A 110      28.283  13.240  -2.018  1.00  0.65           H  
ATOM   1738 1HG1 ILE A 110      26.726  15.310  -3.461  1.00  0.65           H  
ATOM   1739 2HG1 ILE A 110      27.543  15.651  -1.953  1.00  0.65           H  
ATOM   1740 1HG2 ILE A 110      27.937  12.919  -4.434  1.00  0.65           H  
ATOM   1741 2HG2 ILE A 110      26.967  11.769  -3.497  1.00  0.65           H  
ATOM   1742 3HG2 ILE A 110      26.211  13.198  -4.212  1.00  0.65           H  
ATOM   1743 1HD1 ILE A 110      28.887  16.300  -3.880  1.00  0.65           H  
ATOM   1744 2HD1 ILE A 110      29.643  14.987  -2.964  1.00  0.65           H  
ATOM   1745 3HD1 ILE A 110      28.795  14.637  -4.468  1.00  0.65           H  
ATOM   1746  N   PHE A 111      24.130  12.855  -2.576  1.00  0.63           N  
ATOM   1747  CA  PHE A 111      22.823  13.088  -3.167  1.00  0.63           C  
ATOM   1748  C   PHE A 111      21.665  12.712  -2.253  1.00  0.63           C  
ATOM   1749  O   PHE A 111      20.530  12.645  -2.722  1.00  0.63           O  
ATOM   1750  CB  PHE A 111      22.618  12.293  -4.446  1.00  0.63           C  
ATOM   1751  CG  PHE A 111      23.333  12.691  -5.690  1.00  0.63           C  
ATOM   1752  CD1 PHE A 111      24.508  12.113  -6.053  1.00  0.63           C  
ATOM   1753  CD2 PHE A 111      22.756  13.618  -6.549  1.00  0.63           C  
ATOM   1754  CE1 PHE A 111      25.131  12.458  -7.228  1.00  0.63           C  
ATOM   1755  CE2 PHE A 111      23.368  13.955  -7.727  1.00  0.63           C  
ATOM   1756  CZ  PHE A 111      24.561  13.379  -8.061  1.00  0.63           C  
ATOM   1757  H   PHE A 111      24.475  11.911  -2.487  1.00  0.63           H  
ATOM   1758  HA  PHE A 111      22.739  14.150  -3.402  1.00  0.63           H  
ATOM   1759 1HB  PHE A 111      22.873  11.256  -4.237  1.00  0.63           H  
ATOM   1760 2HB  PHE A 111      21.563  12.329  -4.670  1.00  0.63           H  
ATOM   1761  HD1 PHE A 111      24.946  11.375  -5.391  1.00  0.63           H  
ATOM   1762  HD2 PHE A 111      21.801  14.073  -6.281  1.00  0.63           H  
ATOM   1763  HE1 PHE A 111      26.071  11.991  -7.498  1.00  0.63           H  
ATOM   1764  HE2 PHE A 111      22.909  14.680  -8.399  1.00  0.63           H  
ATOM   1765  HZ  PHE A 111      25.045  13.651  -8.988  1.00  0.63           H  
ATOM   1766  N   ASP A 112      21.907  12.473  -0.961  1.00  0.62           N  
ATOM   1767  CA  ASP A 112      20.800  12.024  -0.109  1.00  0.62           C  
ATOM   1768  C   ASP A 112      19.744  13.111   0.076  1.00  0.62           C  
ATOM   1769  O   ASP A 112      18.548  12.842  -0.002  1.00  0.62           O  
ATOM   1770  CB  ASP A 112      21.332  11.553   1.249  1.00  0.62           C  
ATOM   1771  CG  ASP A 112      20.305  10.826   2.135  1.00  0.62           C  
ATOM   1772  OD1 ASP A 112      19.824   9.802   1.719  1.00  0.62           O  
ATOM   1773  OD2 ASP A 112      20.027  11.280   3.225  1.00  0.62           O  
ATOM   1774  H   ASP A 112      22.845  12.567  -0.567  1.00  0.62           H  
ATOM   1775  HA  ASP A 112      20.323  11.170  -0.594  1.00  0.62           H  
ATOM   1776 1HB  ASP A 112      22.183  10.887   1.086  1.00  0.62           H  
ATOM   1777 2HB  ASP A 112      21.710  12.417   1.800  1.00  0.62           H  
ATOM   1778  N   ASP A 113      20.160  14.359   0.260  1.00  0.61           N  
ATOM   1779  CA  ASP A 113      19.183  15.431   0.432  1.00  0.61           C  
ATOM   1780  C   ASP A 113      18.326  15.613  -0.825  1.00  0.61           C  
ATOM   1781  O   ASP A 113      17.131  15.915  -0.742  1.00  0.61           O  
ATOM   1782  CB  ASP A 113      19.879  16.725   0.803  1.00  0.61           C  
ATOM   1783  CG  ASP A 113      20.426  16.696   2.214  1.00  0.61           C  
ATOM   1784  OD1 ASP A 113      20.037  15.836   2.955  1.00  0.61           O  
ATOM   1785  OD2 ASP A 113      21.264  17.514   2.541  1.00  0.61           O  
ATOM   1786  H   ASP A 113      21.150  14.554   0.304  1.00  0.61           H  
ATOM   1787  HA  ASP A 113      18.520  15.158   1.253  1.00  0.61           H  
ATOM   1788 1HB  ASP A 113      20.680  16.937   0.093  1.00  0.61           H  
ATOM   1789 2HB  ASP A 113      19.152  17.520   0.742  1.00  0.61           H  
ATOM   1790  N   ILE A 114      18.940  15.402  -1.989  1.00  0.60           N  
ATOM   1791  CA  ILE A 114      18.240  15.541  -3.258  1.00  0.60           C  
ATOM   1792  C   ILE A 114      17.289  14.379  -3.430  1.00  0.60           C  
ATOM   1793  O   ILE A 114      16.122  14.566  -3.765  1.00  0.60           O  
ATOM   1794  CB  ILE A 114      19.227  15.525  -4.439  1.00  0.60           C  
ATOM   1795  CG1 ILE A 114      20.189  16.699  -4.397  1.00  0.60           C  
ATOM   1796  CG2 ILE A 114      18.496  15.529  -5.728  1.00  0.60           C  
ATOM   1797  CD1 ILE A 114      19.517  18.028  -4.549  1.00  0.60           C  
ATOM   1798  H   ILE A 114      19.913  15.130  -1.985  1.00  0.60           H  
ATOM   1799  HA  ILE A 114      17.673  16.471  -3.258  1.00  0.60           H  
ATOM   1800  HB  ILE A 114      19.827  14.615  -4.381  1.00  0.60           H  
ATOM   1801 1HG1 ILE A 114      20.721  16.684  -3.445  1.00  0.60           H  
ATOM   1802 2HG1 ILE A 114      20.906  16.585  -5.194  1.00  0.60           H  
ATOM   1803 1HG2 ILE A 114      19.230  15.489  -6.503  1.00  0.60           H  
ATOM   1804 2HG2 ILE A 114      17.838  14.661  -5.790  1.00  0.60           H  
ATOM   1805 3HG2 ILE A 114      17.916  16.434  -5.815  1.00  0.60           H  
ATOM   1806 1HD1 ILE A 114      20.266  18.823  -4.515  1.00  0.60           H  
ATOM   1807 2HD1 ILE A 114      19.009  18.054  -5.504  1.00  0.60           H  
ATOM   1808 3HD1 ILE A 114      18.796  18.162  -3.751  1.00  0.60           H  
ATOM   1809  N   GLN A 115      17.777  13.168  -3.175  1.00  0.60           N  
ATOM   1810  CA  GLN A 115      16.959  11.983  -3.339  1.00  0.60           C  
ATOM   1811  C   GLN A 115      15.726  12.074  -2.451  1.00  0.60           C  
ATOM   1812  O   GLN A 115      14.608  11.811  -2.902  1.00  0.60           O  
ATOM   1813  CB  GLN A 115      17.768  10.738  -2.997  1.00  0.60           C  
ATOM   1814  CG  GLN A 115      17.063   9.465  -3.279  1.00  0.60           C  
ATOM   1815  CD  GLN A 115      17.873   8.240  -2.950  1.00  0.60           C  
ATOM   1816  OE1 GLN A 115      18.396   8.109  -1.837  1.00  0.60           O  
ATOM   1817  NE2 GLN A 115      17.973   7.336  -3.894  1.00  0.60           N  
ATOM   1818  H   GLN A 115      18.745  13.057  -2.883  1.00  0.60           H  
ATOM   1819  HA  GLN A 115      16.634  11.923  -4.377  1.00  0.60           H  
ATOM   1820 1HB  GLN A 115      18.697  10.753  -3.537  1.00  0.60           H  
ATOM   1821 2HB  GLN A 115      18.019  10.758  -1.934  1.00  0.60           H  
ATOM   1822 1HG  GLN A 115      16.161   9.448  -2.678  1.00  0.60           H  
ATOM   1823 2HG  GLN A 115      16.818   9.429  -4.343  1.00  0.60           H  
ATOM   1824 1HE2 GLN A 115      18.475   6.455  -3.713  1.00  0.60           H  
ATOM   1825 2HE2 GLN A 115      17.539   7.485  -4.796  1.00  0.60           H  
ATOM   1826  N   ARG A 116      15.927  12.493  -1.194  1.00  0.60           N  
ATOM   1827  CA  ARG A 116      14.832  12.661  -0.250  1.00  0.60           C  
ATOM   1828  C   ARG A 116      13.844  13.723  -0.714  1.00  0.60           C  
ATOM   1829  O   ARG A 116      12.633  13.532  -0.592  1.00  0.60           O  
ATOM   1830  CB  ARG A 116      15.366  13.033   1.125  1.00  0.60           C  
ATOM   1831  CG  ARG A 116      16.058  11.904   1.888  1.00  0.60           C  
ATOM   1832  CD  ARG A 116      16.597  12.383   3.188  1.00  0.60           C  
ATOM   1833  NE  ARG A 116      17.285  11.329   3.918  1.00  0.60           N  
ATOM   1834  CZ  ARG A 116      16.686  10.442   4.740  1.00  0.60           C  
ATOM   1835  NH1 ARG A 116      15.382  10.501   4.940  1.00  0.60           N  
ATOM   1836  NH2 ARG A 116      17.403   9.514   5.350  1.00  0.60           N  
ATOM   1837  H   ARG A 116      16.877  12.687  -0.873  1.00  0.60           H  
ATOM   1838  HA  ARG A 116      14.308  11.710  -0.166  1.00  0.60           H  
ATOM   1839 1HB  ARG A 116      16.094  13.840   1.014  1.00  0.60           H  
ATOM   1840 2HB  ARG A 116      14.553  13.408   1.743  1.00  0.60           H  
ATOM   1841 1HG  ARG A 116      15.344  11.108   2.086  1.00  0.60           H  
ATOM   1842 2HG  ARG A 116      16.887  11.506   1.298  1.00  0.60           H  
ATOM   1843 1HD  ARG A 116      17.320  13.181   2.996  1.00  0.60           H  
ATOM   1844 2HD  ARG A 116      15.789  12.761   3.808  1.00  0.60           H  
ATOM   1845  HE  ARG A 116      18.308  11.244   3.774  1.00  0.60           H  
ATOM   1846 1HH1 ARG A 116      14.832  11.210   4.475  1.00  0.60           H  
ATOM   1847 2HH1 ARG A 116      14.934   9.838   5.556  1.00  0.60           H  
ATOM   1848 1HH2 ARG A 116      18.407   9.465   5.203  1.00  0.60           H  
ATOM   1849 2HH2 ARG A 116      16.955   8.854   5.961  1.00  0.60           H  
ATOM   1850  N   LYS A 117      14.339  14.816  -1.309  1.00  0.61           N  
ATOM   1851  CA  LYS A 117      13.440  15.850  -1.800  1.00  0.61           C  
ATOM   1852  C   LYS A 117      12.589  15.290  -2.933  1.00  0.61           C  
ATOM   1853  O   LYS A 117      11.377  15.488  -2.964  1.00  0.61           O  
ATOM   1854  CB  LYS A 117      14.230  17.050  -2.319  1.00  0.61           C  
ATOM   1855  CG  LYS A 117      13.377  18.219  -2.822  1.00  0.61           C  
ATOM   1856  CD  LYS A 117      12.689  18.981  -1.690  1.00  0.61           C  
ATOM   1857  CE  LYS A 117      11.844  20.126  -2.246  1.00  0.61           C  
ATOM   1858  NZ  LYS A 117      11.315  21.050  -1.168  1.00  0.61           N  
ATOM   1859  H   LYS A 117      15.347  14.964  -1.379  1.00  0.61           H  
ATOM   1860  HA  LYS A 117      12.779  16.162  -0.990  1.00  0.61           H  
ATOM   1861 1HB  LYS A 117      14.889  17.417  -1.531  1.00  0.61           H  
ATOM   1862 2HB  LYS A 117      14.869  16.731  -3.144  1.00  0.61           H  
ATOM   1863 1HG  LYS A 117      14.010  18.913  -3.354  1.00  0.61           H  
ATOM   1864 2HG  LYS A 117      12.624  17.840  -3.513  1.00  0.61           H  
ATOM   1865 1HD  LYS A 117      12.048  18.304  -1.120  1.00  0.61           H  
ATOM   1866 2HD  LYS A 117      13.442  19.402  -1.018  1.00  0.61           H  
ATOM   1867 1HE  LYS A 117      12.437  20.704  -2.952  1.00  0.61           H  
ATOM   1868 2HE  LYS A 117      10.998  19.693  -2.776  1.00  0.61           H  
ATOM   1869 1HZ  LYS A 117      10.765  21.777  -1.605  1.00  0.61           H  
ATOM   1870 2HZ  LYS A 117      10.752  20.547  -0.507  1.00  0.61           H  
ATOM   1871 3HZ  LYS A 117      12.112  21.507  -0.679  1.00  0.61           H  
ATOM   1872  N   VAL A 118      13.211  14.540  -3.838  1.00  0.61           N  
ATOM   1873  CA  VAL A 118      12.489  13.975  -4.969  1.00  0.61           C  
ATOM   1874  C   VAL A 118      11.455  12.970  -4.467  1.00  0.61           C  
ATOM   1875  O   VAL A 118      10.318  12.943  -4.947  1.00  0.61           O  
ATOM   1876  CB  VAL A 118      13.471  13.354  -5.961  1.00  0.61           C  
ATOM   1877  CG1 VAL A 118      12.743  12.616  -7.070  1.00  0.61           C  
ATOM   1878  CG2 VAL A 118      14.328  14.457  -6.529  1.00  0.61           C  
ATOM   1879  H   VAL A 118      14.219  14.392  -3.757  1.00  0.61           H  
ATOM   1880  HA  VAL A 118      11.968  14.778  -5.480  1.00  0.61           H  
ATOM   1881  HB  VAL A 118      14.100  12.631  -5.435  1.00  0.61           H  
ATOM   1882 1HG1 VAL A 118      13.480  12.185  -7.748  1.00  0.61           H  
ATOM   1883 2HG1 VAL A 118      12.142  11.831  -6.644  1.00  0.61           H  
ATOM   1884 3HG1 VAL A 118      12.104  13.304  -7.622  1.00  0.61           H  
ATOM   1885 1HG2 VAL A 118      15.035  14.022  -7.198  1.00  0.61           H  
ATOM   1886 2HG2 VAL A 118      13.703  15.169  -7.049  1.00  0.61           H  
ATOM   1887 3HG2 VAL A 118      14.851  14.964  -5.736  1.00  0.61           H  
ATOM   1888  N   TYR A 119      11.841  12.144  -3.491  1.00  0.63           N  
ATOM   1889  CA  TYR A 119      10.917  11.189  -2.897  1.00  0.63           C  
ATOM   1890  C   TYR A 119       9.690  11.916  -2.364  1.00  0.63           C  
ATOM   1891  O   TYR A 119       8.556  11.545  -2.682  1.00  0.63           O  
ATOM   1892  CB  TYR A 119      11.575  10.439  -1.740  1.00  0.63           C  
ATOM   1893  CG  TYR A 119      10.649   9.477  -1.027  1.00  0.63           C  
ATOM   1894  CD1 TYR A 119      10.443   8.254  -1.560  1.00  0.63           C  
ATOM   1895  CD2 TYR A 119      10.002   9.835   0.157  1.00  0.63           C  
ATOM   1896  CE1 TYR A 119       9.608   7.360  -0.942  1.00  0.63           C  
ATOM   1897  CE2 TYR A 119       9.151   8.930   0.788  1.00  0.63           C  
ATOM   1898  CZ  TYR A 119       8.947   7.685   0.238  1.00  0.63           C  
ATOM   1899  OH  TYR A 119       8.085   6.755   0.862  1.00  0.63           O  
ATOM   1900  H   TYR A 119      12.801  12.183  -3.151  1.00  0.63           H  
ATOM   1901  HA  TYR A 119      10.596  10.484  -3.661  1.00  0.63           H  
ATOM   1902 1HB  TYR A 119      12.434   9.884  -2.111  1.00  0.63           H  
ATOM   1903 2HB  TYR A 119      11.944  11.149  -1.013  1.00  0.63           H  
ATOM   1904  HD1 TYR A 119      10.950   7.991  -2.478  1.00  0.63           H  
ATOM   1905  HD2 TYR A 119      10.165  10.824   0.589  1.00  0.63           H  
ATOM   1906  HE1 TYR A 119       9.473   6.410  -1.390  1.00  0.63           H  
ATOM   1907  HE2 TYR A 119       8.649   9.208   1.713  1.00  0.63           H  
ATOM   1908  HH  TYR A 119       7.770   7.129   1.697  1.00  0.63           H  
ATOM   1909  N   GLU A 120       9.916  12.957  -1.547  1.00  0.64           N  
ATOM   1910  CA  GLU A 120       8.818  13.719  -0.967  1.00  0.64           C  
ATOM   1911  C   GLU A 120       7.941  14.327  -2.054  1.00  0.64           C  
ATOM   1912  O   GLU A 120       6.712  14.319  -1.946  1.00  0.64           O  
ATOM   1913  CB  GLU A 120       9.328  14.821  -0.025  1.00  0.64           C  
ATOM   1914  CG  GLU A 120       8.192  15.600   0.676  1.00  0.64           C  
ATOM   1915  CD  GLU A 120       8.659  16.624   1.709  1.00  0.64           C  
ATOM   1916  OE1 GLU A 120       9.837  16.787   1.899  1.00  0.64           O  
ATOM   1917  OE2 GLU A 120       7.807  17.236   2.311  1.00  0.64           O  
ATOM   1918  H   GLU A 120      10.877  13.218  -1.318  1.00  0.64           H  
ATOM   1919  HA  GLU A 120       8.207  13.036  -0.381  1.00  0.64           H  
ATOM   1920 1HB  GLU A 120       9.973  14.380   0.735  1.00  0.64           H  
ATOM   1921 2HB  GLU A 120       9.933  15.531  -0.595  1.00  0.64           H  
ATOM   1922 1HG  GLU A 120       7.620  16.120  -0.092  1.00  0.64           H  
ATOM   1923 2HG  GLU A 120       7.523  14.885   1.157  1.00  0.64           H  
ATOM   1924  N   LEU A 121       8.550  14.836  -3.125  1.00  0.66           N  
ATOM   1925  CA  LEU A 121       7.755  15.411  -4.195  1.00  0.66           C  
ATOM   1926  C   LEU A 121       6.869  14.349  -4.836  1.00  0.66           C  
ATOM   1927  O   LEU A 121       5.687  14.590  -5.071  1.00  0.66           O  
ATOM   1928  CB  LEU A 121       8.676  16.038  -5.247  1.00  0.66           C  
ATOM   1929  CG  LEU A 121       9.423  17.300  -4.785  1.00  0.66           C  
ATOM   1930  CD1 LEU A 121      10.483  17.678  -5.810  1.00  0.66           C  
ATOM   1931  CD2 LEU A 121       8.428  18.420  -4.598  1.00  0.66           C  
ATOM   1932  H   LEU A 121       9.569  14.849  -3.179  1.00  0.66           H  
ATOM   1933  HA  LEU A 121       7.118  16.186  -3.773  1.00  0.66           H  
ATOM   1934 1HB  LEU A 121       9.421  15.300  -5.537  1.00  0.66           H  
ATOM   1935 2HB  LEU A 121       8.085  16.293  -6.126  1.00  0.66           H  
ATOM   1936  HG  LEU A 121       9.909  17.112  -3.845  1.00  0.66           H  
ATOM   1937 1HD1 LEU A 121      11.006  18.567  -5.467  1.00  0.66           H  
ATOM   1938 2HD1 LEU A 121      11.194  16.872  -5.924  1.00  0.66           H  
ATOM   1939 3HD1 LEU A 121      10.015  17.881  -6.772  1.00  0.66           H  
ATOM   1940 1HD2 LEU A 121       8.950  19.313  -4.263  1.00  0.66           H  
ATOM   1941 2HD2 LEU A 121       7.929  18.623  -5.545  1.00  0.66           H  
ATOM   1942 3HD2 LEU A 121       7.689  18.126  -3.851  1.00  0.66           H  
ATOM   1943  N   MET A 122       7.399  13.141  -5.057  1.00  0.68           N  
ATOM   1944  CA  MET A 122       6.573  12.088  -5.643  1.00  0.68           C  
ATOM   1945  C   MET A 122       5.470  11.642  -4.694  1.00  0.68           C  
ATOM   1946  O   MET A 122       4.363  11.332  -5.126  1.00  0.68           O  
ATOM   1947  CB  MET A 122       7.408  10.868  -6.027  1.00  0.68           C  
ATOM   1948  CG  MET A 122       8.338  11.033  -7.236  1.00  0.68           C  
ATOM   1949  SD  MET A 122       9.080   9.444  -7.774  1.00  0.68           S  
ATOM   1950  CE  MET A 122      10.307   9.116  -6.515  1.00  0.68           C  
ATOM   1951  H   MET A 122       8.384  12.969  -4.847  1.00  0.68           H  
ATOM   1952  HA  MET A 122       6.098  12.484  -6.539  1.00  0.68           H  
ATOM   1953 1HB  MET A 122       8.051  10.629  -5.185  1.00  0.68           H  
ATOM   1954 2HB  MET A 122       6.754  10.015  -6.203  1.00  0.68           H  
ATOM   1955 1HG  MET A 122       7.783  11.459  -8.071  1.00  0.68           H  
ATOM   1956 2HG  MET A 122       9.145  11.721  -6.972  1.00  0.68           H  
ATOM   1957 1HE  MET A 122      10.820   8.183  -6.737  1.00  0.68           H  
ATOM   1958 2HE  MET A 122      11.025   9.918  -6.491  1.00  0.68           H  
ATOM   1959 3HE  MET A 122       9.822   9.043  -5.547  1.00  0.68           H  
ATOM   1960  N   LEU A 123       5.777  11.627  -3.399  1.00  0.71           N  
ATOM   1961  CA  LEU A 123       4.855  11.185  -2.364  1.00  0.71           C  
ATOM   1962  C   LEU A 123       3.671  12.144  -2.229  1.00  0.71           C  
ATOM   1963  O   LEU A 123       2.514  11.723  -2.162  1.00  0.71           O  
ATOM   1964  CB  LEU A 123       5.600  11.140  -1.025  1.00  0.71           C  
ATOM   1965  CG  LEU A 123       4.850  10.642   0.153  1.00  0.71           C  
ATOM   1966  CD1 LEU A 123       4.481   9.198  -0.109  1.00  0.71           C  
ATOM   1967  CD2 LEU A 123       5.713  10.792   1.384  1.00  0.71           C  
ATOM   1968  H   LEU A 123       6.723  11.890  -3.121  1.00  0.71           H  
ATOM   1969  HA  LEU A 123       4.484  10.195  -2.622  1.00  0.71           H  
ATOM   1970 1HB  LEU A 123       6.489  10.521  -1.144  1.00  0.71           H  
ATOM   1971 2HB  LEU A 123       5.928  12.146  -0.789  1.00  0.71           H  
ATOM   1972  HG  LEU A 123       3.930  11.216   0.277  1.00  0.71           H  
ATOM   1973 1HD1 LEU A 123       3.917   8.798   0.732  1.00  0.71           H  
ATOM   1974 2HD1 LEU A 123       3.887   9.150  -1.002  1.00  0.71           H  
ATOM   1975 3HD1 LEU A 123       5.390   8.619  -0.248  1.00  0.71           H  
ATOM   1976 1HD2 LEU A 123       5.175  10.423   2.257  1.00  0.71           H  
ATOM   1977 2HD2 LEU A 123       6.620  10.223   1.249  1.00  0.71           H  
ATOM   1978 3HD2 LEU A 123       5.961  11.847   1.524  1.00  0.71           H  
ATOM   1979  N   ARG A 124       3.974  13.446  -2.170  1.00  0.73           N  
ATOM   1980  CA  ARG A 124       2.958  14.480  -2.003  1.00  0.73           C  
ATOM   1981  C   ARG A 124       2.222  14.853  -3.289  1.00  0.73           C  
ATOM   1982  O   ARG A 124       1.060  15.261  -3.246  1.00  0.73           O  
ATOM   1983  CB  ARG A 124       3.566  15.755  -1.434  1.00  0.73           C  
ATOM   1984  CG  ARG A 124       4.031  15.682   0.014  1.00  0.73           C  
ATOM   1985  CD  ARG A 124       4.487  17.023   0.490  1.00  0.73           C  
ATOM   1986  NE  ARG A 124       4.994  17.001   1.854  1.00  0.73           N  
ATOM   1987  CZ  ARG A 124       4.238  17.051   2.967  1.00  0.73           C  
ATOM   1988  NH1 ARG A 124       2.923  17.107   2.880  1.00  0.73           N  
ATOM   1989  NH2 ARG A 124       4.826  17.047   4.149  1.00  0.73           N  
ATOM   1990  H   ARG A 124       4.953  13.728  -2.223  1.00  0.73           H  
ATOM   1991  HA  ARG A 124       2.223  14.109  -1.290  1.00  0.73           H  
ATOM   1992 1HB  ARG A 124       4.438  16.023  -2.037  1.00  0.73           H  
ATOM   1993 2HB  ARG A 124       2.849  16.569  -1.518  1.00  0.73           H  
ATOM   1994 1HG  ARG A 124       3.220  15.335   0.650  1.00  0.73           H  
ATOM   1995 2HG  ARG A 124       4.876  14.988   0.082  1.00  0.73           H  
ATOM   1996 1HD  ARG A 124       5.292  17.369  -0.160  1.00  0.73           H  
ATOM   1997 2HD  ARG A 124       3.659  17.727   0.445  1.00  0.73           H  
ATOM   1998  HE  ARG A 124       6.016  16.976   1.979  1.00  0.73           H  
ATOM   1999 1HH1 ARG A 124       2.477  17.111   1.974  1.00  0.73           H  
ATOM   2000 2HH1 ARG A 124       2.363  17.146   3.720  1.00  0.73           H  
ATOM   2001 1HH2 ARG A 124       5.844  17.009   4.204  1.00  0.73           H  
ATOM   2002 2HH2 ARG A 124       4.274  17.086   4.990  1.00  0.73           H  
ATOM   2003  N   ASP A 125       2.881  14.733  -4.439  1.00  0.74           N  
ATOM   2004  CA  ASP A 125       2.259  15.144  -5.686  1.00  0.74           C  
ATOM   2005  C   ASP A 125       1.189  14.148  -6.079  1.00  0.74           C  
ATOM   2006  O   ASP A 125       1.448  12.974  -6.403  1.00  0.74           O  
ATOM   2007  CB  ASP A 125       3.296  15.349  -6.791  1.00  0.74           C  
ATOM   2008  CG  ASP A 125       2.752  15.946  -8.146  1.00  0.74           C  
ATOM   2009  OD1 ASP A 125       1.582  15.788  -8.509  1.00  0.74           O  
ATOM   2010  OD2 ASP A 125       3.546  16.598  -8.802  1.00  0.74           O  
ATOM   2011  H   ASP A 125       3.846  14.407  -4.462  1.00  0.74           H  
ATOM   2012  HA  ASP A 125       1.774  16.105  -5.521  1.00  0.74           H  
ATOM   2013 1HB  ASP A 125       4.074  16.017  -6.420  1.00  0.74           H  
ATOM   2014 2HB  ASP A 125       3.777  14.393  -6.989  1.00  0.74           H  
ATOM   2015  N   GLU A 126      -0.031  14.660  -6.075  1.00  0.74           N  
ATOM   2016  CA  GLU A 126      -1.242  13.913  -6.307  1.00  0.74           C  
ATOM   2017  C   GLU A 126      -1.225  13.212  -7.643  1.00  0.74           C  
ATOM   2018  O   GLU A 126      -1.821  12.146  -7.795  1.00  0.74           O  
ATOM   2019  CB  GLU A 126      -2.451  14.853  -6.235  1.00  0.74           C  
ATOM   2020  CG  GLU A 126      -2.742  15.374  -4.831  1.00  0.74           C  
ATOM   2021  CD  GLU A 126      -3.900  16.347  -4.775  1.00  0.74           C  
ATOM   2022  OE1 GLU A 126      -4.387  16.731  -5.812  1.00  0.74           O  
ATOM   2023  OE2 GLU A 126      -4.297  16.702  -3.689  1.00  0.74           O  
ATOM   2024  H   GLU A 126      -0.115  15.638  -5.835  1.00  0.74           H  
ATOM   2025  HA  GLU A 126      -1.342  13.175  -5.528  1.00  0.74           H  
ATOM   2026 1HB  GLU A 126      -2.284  15.709  -6.890  1.00  0.74           H  
ATOM   2027 2HB  GLU A 126      -3.337  14.330  -6.594  1.00  0.74           H  
ATOM   2028 1HG  GLU A 126      -2.965  14.525  -4.185  1.00  0.74           H  
ATOM   2029 2HG  GLU A 126      -1.842  15.858  -4.446  1.00  0.74           H  
ATOM   2030  N   ARG A 127      -0.531  13.780  -8.627  1.00  0.74           N  
ATOM   2031  CA  ARG A 127      -0.545  13.203  -9.960  1.00  0.74           C  
ATOM   2032  C   ARG A 127       0.275  11.934 -10.082  1.00  0.74           C  
ATOM   2033  O   ARG A 127       0.095  11.187 -11.053  1.00  0.74           O  
ATOM   2034  CB  ARG A 127       0.020  14.183 -10.961  1.00  0.74           C  
ATOM   2035  CG  ARG A 127      -0.782  15.434 -11.164  1.00  0.74           C  
ATOM   2036  CD  ARG A 127      -0.060  16.363 -12.044  1.00  0.74           C  
ATOM   2037  NE  ARG A 127       1.170  16.803 -11.417  1.00  0.74           N  
ATOM   2038  CZ  ARG A 127       2.105  17.577 -12.002  1.00  0.74           C  
ATOM   2039  NH1 ARG A 127       1.937  18.019 -13.238  1.00  0.74           N  
ATOM   2040  NH2 ARG A 127       3.192  17.888 -11.328  1.00  0.74           N  
ATOM   2041  H   ARG A 127       0.035  14.623  -8.455  1.00  0.74           H  
ATOM   2042  HA  ARG A 127      -1.579  12.979 -10.222  1.00  0.74           H  
ATOM   2043 1HB  ARG A 127       1.019  14.484 -10.635  1.00  0.74           H  
ATOM   2044 2HB  ARG A 127       0.131  13.691 -11.927  1.00  0.74           H  
ATOM   2045 1HG  ARG A 127      -1.745  15.193 -11.609  1.00  0.74           H  
ATOM   2046 2HG  ARG A 127      -0.929  15.922 -10.197  1.00  0.74           H  
ATOM   2047 1HD  ARG A 127       0.192  15.864 -12.978  1.00  0.74           H  
ATOM   2048 2HD  ARG A 127      -0.676  17.238 -12.245  1.00  0.74           H  
ATOM   2049  HE  ARG A 127       1.349  16.482 -10.440  1.00  0.74           H  
ATOM   2050 1HH1 ARG A 127       1.101  17.777 -13.751  1.00  0.74           H  
ATOM   2051 2HH1 ARG A 127       2.643  18.598 -13.666  1.00  0.74           H  
ATOM   2052 1HH2 ARG A 127       3.309  17.516 -10.364  1.00  0.74           H  
ATOM   2053 2HH2 ARG A 127       3.902  18.463 -11.739  1.00  0.74           H  
ATOM   2054  N   PHE A 128       1.183  11.681  -9.125  1.00  0.72           N  
ATOM   2055  CA  PHE A 128       2.055  10.530  -9.284  1.00  0.72           C  
ATOM   2056  C   PHE A 128       1.834   9.451  -8.240  1.00  0.72           C  
ATOM   2057  O   PHE A 128       1.863   8.270  -8.576  1.00  0.72           O  
ATOM   2058  CB  PHE A 128       3.501  10.971  -9.265  1.00  0.72           C  
ATOM   2059  CG  PHE A 128       3.727  12.016 -10.295  1.00  0.72           C  
ATOM   2060  CD1 PHE A 128       4.230  13.241  -9.927  1.00  0.72           C  
ATOM   2061  CD2 PHE A 128       3.339  11.827 -11.614  1.00  0.72           C  
ATOM   2062  CE1 PHE A 128       4.372  14.253 -10.840  1.00  0.72           C  
ATOM   2063  CE2 PHE A 128       3.469  12.848 -12.522  1.00  0.72           C  
ATOM   2064  CZ  PHE A 128       3.990  14.061 -12.135  1.00  0.72           C  
ATOM   2065  H   PHE A 128       1.271  12.287  -8.307  1.00  0.72           H  
ATOM   2066  HA  PHE A 128       1.878  10.101 -10.256  1.00  0.72           H  
ATOM   2067 1HB  PHE A 128       3.755  11.382  -8.281  1.00  0.72           H  
ATOM   2068 2HB  PHE A 128       4.158  10.124  -9.462  1.00  0.72           H  
ATOM   2069  HD1 PHE A 128       4.515  13.404  -8.892  1.00  0.72           H  
ATOM   2070  HD2 PHE A 128       2.906  10.871 -11.928  1.00  0.72           H  
ATOM   2071  HE1 PHE A 128       4.774  15.218 -10.523  1.00  0.72           H  
ATOM   2072  HE2 PHE A 128       3.158  12.709 -13.550  1.00  0.72           H  
ATOM   2073  HZ  PHE A 128       4.089  14.868 -12.858  1.00  0.72           H  
ATOM   2074  N   TYR A 129       1.572   9.821  -6.986  1.00  0.70           N  
ATOM   2075  CA  TYR A 129       1.410   8.755  -5.998  1.00  0.70           C  
ATOM   2076  C   TYR A 129      -0.071   8.528  -5.634  1.00  0.70           C  
ATOM   2077  O   TYR A 129      -0.573   7.457  -5.973  1.00  0.70           O  
ATOM   2078  CB  TYR A 129       2.406   8.894  -4.829  1.00  0.70           C  
ATOM   2079  CG  TYR A 129       2.245   7.857  -3.736  1.00  0.70           C  
ATOM   2080  CD1 TYR A 129       2.571   6.525  -3.970  1.00  0.70           C  
ATOM   2081  CD2 TYR A 129       1.785   8.235  -2.492  1.00  0.70           C  
ATOM   2082  CE1 TYR A 129       2.411   5.599  -2.952  1.00  0.70           C  
ATOM   2083  CE2 TYR A 129       1.639   7.311  -1.496  1.00  0.70           C  
ATOM   2084  CZ  TYR A 129       1.948   6.001  -1.723  1.00  0.70           C  
ATOM   2085  OH  TYR A 129       1.776   5.087  -0.718  1.00  0.70           O  
ATOM   2086  H   TYR A 129       1.531  10.811  -6.729  1.00  0.70           H  
ATOM   2087  HA  TYR A 129       1.723   7.825  -6.464  1.00  0.70           H  
ATOM   2088 1HB  TYR A 129       3.410   8.764  -5.237  1.00  0.70           H  
ATOM   2089 2HB  TYR A 129       2.406   9.876  -4.399  1.00  0.70           H  
ATOM   2090  HD1 TYR A 129       2.940   6.208  -4.948  1.00  0.70           H  
ATOM   2091  HD2 TYR A 129       1.540   9.273  -2.291  1.00  0.70           H  
ATOM   2092  HE1 TYR A 129       2.642   4.562  -3.107  1.00  0.70           H  
ATOM   2093  HE2 TYR A 129       1.274   7.622  -0.519  1.00  0.70           H  
ATOM   2094  HH  TYR A 129       2.010   4.184  -1.034  1.00  0.70           H  
ATOM   2095  N   PRO A 130      -0.827   9.432  -4.970  1.00  0.67           N  
ATOM   2096  CA  PRO A 130      -2.251   9.231  -4.718  1.00  0.67           C  
ATOM   2097  C   PRO A 130      -3.018   8.819  -5.988  1.00  0.67           C  
ATOM   2098  O   PRO A 130      -3.826   7.886  -5.950  1.00  0.67           O  
ATOM   2099  CB  PRO A 130      -2.677  10.609  -4.218  1.00  0.67           C  
ATOM   2100  CG  PRO A 130      -1.442  11.136  -3.524  1.00  0.67           C  
ATOM   2101  CD  PRO A 130      -0.289  10.683  -4.407  1.00  0.67           C  
ATOM   2102  HA  PRO A 130      -2.375   8.477  -3.932  1.00  0.67           H  
ATOM   2103 1HB  PRO A 130      -2.995  11.237  -5.068  1.00  0.67           H  
ATOM   2104 2HB  PRO A 130      -3.542  10.516  -3.546  1.00  0.67           H  
ATOM   2105 1HG  PRO A 130      -1.489  12.230  -3.409  1.00  0.67           H  
ATOM   2106 2HG  PRO A 130      -1.370  10.722  -2.508  1.00  0.67           H  
ATOM   2107 1HD  PRO A 130      -0.053  11.386  -5.193  1.00  0.67           H  
ATOM   2108 2HD  PRO A 130       0.526  10.539  -3.745  1.00  0.67           H  
ATOM   2109  N   SER A 131      -2.712   9.445  -7.138  1.00  0.65           N  
ATOM   2110  CA  SER A 131      -3.371   9.046  -8.380  1.00  0.65           C  
ATOM   2111  C   SER A 131      -2.990   7.631  -8.782  1.00  0.65           C  
ATOM   2112  O   SER A 131      -3.832   6.880  -9.270  1.00  0.65           O  
ATOM   2113  CB  SER A 131      -3.086  10.014  -9.502  1.00  0.65           C  
ATOM   2114  OG  SER A 131      -3.681  11.258  -9.255  1.00  0.65           O  
ATOM   2115  H   SER A 131      -2.086  10.247  -7.168  1.00  0.65           H  
ATOM   2116  HA  SER A 131      -4.448   9.064  -8.208  1.00  0.65           H  
ATOM   2117 1HB  SER A 131      -2.012  10.130  -9.615  1.00  0.65           H  
ATOM   2118 2HB  SER A 131      -3.478   9.605 -10.426  1.00  0.65           H  
ATOM   2119  HG  SER A 131      -3.190  11.632  -8.505  1.00  0.65           H  
ATOM   2120  N   PHE A 132      -1.730   7.245  -8.572  1.00  0.64           N  
ATOM   2121  CA  PHE A 132      -1.316   5.884  -8.881  1.00  0.64           C  
ATOM   2122  C   PHE A 132      -2.148   4.935  -8.060  1.00  0.64           C  
ATOM   2123  O   PHE A 132      -2.716   3.987  -8.590  1.00  0.64           O  
ATOM   2124  CB  PHE A 132       0.174   5.631  -8.660  1.00  0.64           C  
ATOM   2125  CG  PHE A 132       0.570   4.170  -8.835  1.00  0.64           C  
ATOM   2126  CD1 PHE A 132       0.533   3.576 -10.078  1.00  0.64           C  
ATOM   2127  CD2 PHE A 132       1.037   3.414  -7.761  1.00  0.64           C  
ATOM   2128  CE1 PHE A 132       0.923   2.267 -10.260  1.00  0.64           C  
ATOM   2129  CE2 PHE A 132       1.441   2.105  -7.951  1.00  0.64           C  
ATOM   2130  CZ  PHE A 132       1.378   1.534  -9.196  1.00  0.64           C  
ATOM   2131  H   PHE A 132      -1.065   7.887  -8.162  1.00  0.64           H  
ATOM   2132  HA  PHE A 132      -1.523   5.692  -9.935  1.00  0.64           H  
ATOM   2133 1HB  PHE A 132       0.746   6.217  -9.370  1.00  0.64           H  
ATOM   2134 2HB  PHE A 132       0.466   5.947  -7.666  1.00  0.64           H  
ATOM   2135  HD1 PHE A 132       0.180   4.157 -10.909  1.00  0.64           H  
ATOM   2136  HD2 PHE A 132       1.089   3.870  -6.771  1.00  0.64           H  
ATOM   2137  HE1 PHE A 132       0.883   1.820 -11.252  1.00  0.64           H  
ATOM   2138  HE2 PHE A 132       1.811   1.522  -7.111  1.00  0.64           H  
ATOM   2139  HZ  PHE A 132       1.692   0.506  -9.340  1.00  0.64           H  
ATOM   2140  N   ARG A 133      -2.270   5.225  -6.764  1.00  0.63           N  
ATOM   2141  CA  ARG A 133      -3.021   4.371  -5.850  1.00  0.63           C  
ATOM   2142  C   ARG A 133      -4.481   4.190  -6.294  1.00  0.63           C  
ATOM   2143  O   ARG A 133      -5.088   3.141  -6.062  1.00  0.63           O  
ATOM   2144  CB  ARG A 133      -2.992   4.931  -4.440  1.00  0.63           C  
ATOM   2145  CG  ARG A 133      -1.648   4.850  -3.734  1.00  0.63           C  
ATOM   2146  CD  ARG A 133      -1.709   5.524  -2.415  1.00  0.63           C  
ATOM   2147  NE  ARG A 133      -2.632   4.867  -1.501  1.00  0.63           N  
ATOM   2148  CZ  ARG A 133      -3.119   5.424  -0.370  1.00  0.63           C  
ATOM   2149  NH1 ARG A 133      -2.770   6.647  -0.031  1.00  0.63           N  
ATOM   2150  NH2 ARG A 133      -3.951   4.741   0.399  1.00  0.63           N  
ATOM   2151  H   ARG A 133      -1.791   6.053  -6.405  1.00  0.63           H  
ATOM   2152  HA  ARG A 133      -2.537   3.413  -5.826  1.00  0.63           H  
ATOM   2153 1HB  ARG A 133      -3.290   5.970  -4.456  1.00  0.63           H  
ATOM   2154 2HB  ARG A 133      -3.715   4.393  -3.830  1.00  0.63           H  
ATOM   2155 1HG  ARG A 133      -1.369   3.808  -3.584  1.00  0.63           H  
ATOM   2156 2HG  ARG A 133      -0.889   5.349  -4.343  1.00  0.63           H  
ATOM   2157 1HD  ARG A 133      -0.735   5.502  -1.966  1.00  0.63           H  
ATOM   2158 2HD  ARG A 133      -2.023   6.556  -2.543  1.00  0.63           H  
ATOM   2159  HE  ARG A 133      -2.925   3.926  -1.727  1.00  0.63           H  
ATOM   2160 1HH1 ARG A 133      -2.137   7.172  -0.618  1.00  0.63           H  
ATOM   2161 2HH1 ARG A 133      -3.136   7.060   0.815  1.00  0.63           H  
ATOM   2162 1HH2 ARG A 133      -4.225   3.803   0.142  1.00  0.63           H  
ATOM   2163 2HH2 ARG A 133      -4.314   5.158   1.244  1.00  0.63           H  
ATOM   2164  N   GLN A 134      -5.051   5.211  -6.931  1.00  0.63           N  
ATOM   2165  CA  GLN A 134      -6.424   5.141  -7.423  1.00  0.63           C  
ATOM   2166  C   GLN A 134      -6.534   4.512  -8.828  1.00  0.63           C  
ATOM   2167  O   GLN A 134      -7.639   4.323  -9.345  1.00  0.63           O  
ATOM   2168  CB  GLN A 134      -7.027   6.546  -7.469  1.00  0.63           C  
ATOM   2169  CG  GLN A 134      -7.196   7.204  -6.113  1.00  0.63           C  
ATOM   2170  CD  GLN A 134      -7.746   8.617  -6.219  1.00  0.63           C  
ATOM   2171  OE1 GLN A 134      -8.394   8.984  -7.209  1.00  0.63           O  
ATOM   2172  NE2 GLN A 134      -7.493   9.425  -5.195  1.00  0.63           N  
ATOM   2173  H   GLN A 134      -4.521   6.076  -7.047  1.00  0.63           H  
ATOM   2174  HA  GLN A 134      -7.002   4.528  -6.734  1.00  0.63           H  
ATOM   2175 1HB  GLN A 134      -6.378   7.187  -8.072  1.00  0.63           H  
ATOM   2176 2HB  GLN A 134      -7.998   6.509  -7.957  1.00  0.63           H  
ATOM   2177 1HG  GLN A 134      -7.888   6.610  -5.519  1.00  0.63           H  
ATOM   2178 2HG  GLN A 134      -6.228   7.249  -5.621  1.00  0.63           H  
ATOM   2179 1HE2 GLN A 134      -7.830  10.367  -5.204  1.00  0.63           H  
ATOM   2180 2HE2 GLN A 134      -6.963   9.089  -4.416  1.00  0.63           H  
ATOM   2181  N   ASN A 135      -5.397   4.229  -9.463  1.00  0.64           N  
ATOM   2182  CA  ASN A 135      -5.344   3.695 -10.820  1.00  0.64           C  
ATOM   2183  C   ASN A 135      -5.476   2.176 -10.859  1.00  0.64           C  
ATOM   2184  O   ASN A 135      -5.032   1.466  -9.948  1.00  0.64           O  
ATOM   2185  CB  ASN A 135      -4.051   4.111 -11.514  1.00  0.64           C  
ATOM   2186  CG  ASN A 135      -4.106   3.959 -13.017  1.00  0.64           C  
ATOM   2187  OD1 ASN A 135      -3.769   2.912 -13.586  1.00  0.64           O  
ATOM   2188  ND2 ASN A 135      -4.530   5.005 -13.684  1.00  0.64           N  
ATOM   2189  H   ASN A 135      -4.511   4.377  -8.989  1.00  0.64           H  
ATOM   2190  HA  ASN A 135      -6.183   4.107 -11.380  1.00  0.64           H  
ATOM   2191 1HB  ASN A 135      -3.827   5.151 -11.271  1.00  0.64           H  
ATOM   2192 2HB  ASN A 135      -3.225   3.508 -11.132  1.00  0.64           H  
ATOM   2193 1HD2 ASN A 135      -4.589   4.974 -14.683  1.00  0.64           H  
ATOM   2194 2HD2 ASN A 135      -4.794   5.837 -13.192  1.00  0.64           H  
ATOM   2195  N   ALA A 136      -5.965   1.665 -11.991  1.00  0.64           N  
ATOM   2196  CA  ALA A 136      -6.052   0.225 -12.209  1.00  0.64           C  
ATOM   2197  C   ALA A 136      -4.683  -0.428 -12.061  1.00  0.64           C  
ATOM   2198  O   ALA A 136      -4.584  -1.572 -11.624  1.00  0.64           O  
ATOM   2199  CB  ALA A 136      -6.607  -0.073 -13.589  1.00  0.64           C  
ATOM   2200  H   ALA A 136      -6.305   2.290 -12.708  1.00  0.64           H  
ATOM   2201  HA  ALA A 136      -6.715  -0.195 -11.453  1.00  0.64           H  
ATOM   2202 1HB  ALA A 136      -6.680  -1.151 -13.723  1.00  0.64           H  
ATOM   2203 2HB  ALA A 136      -7.595   0.373 -13.690  1.00  0.64           H  
ATOM   2204 3HB  ALA A 136      -5.940   0.343 -14.343  1.00  0.64           H  
ATOM   2205  N   LEU A 137      -3.616   0.285 -12.423  1.00  0.65           N  
ATOM   2206  CA  LEU A 137      -2.284  -0.276 -12.319  1.00  0.65           C  
ATOM   2207  C   LEU A 137      -1.911  -0.599 -10.878  1.00  0.65           C  
ATOM   2208  O   LEU A 137      -1.159  -1.535 -10.640  1.00  0.65           O  
ATOM   2209  CB  LEU A 137      -1.262   0.660 -12.944  1.00  0.65           C  
ATOM   2210  CG  LEU A 137      -1.331   0.777 -14.461  1.00  0.65           C  
ATOM   2211  CD1 LEU A 137      -0.352   1.849 -14.920  1.00  0.65           C  
ATOM   2212  CD2 LEU A 137      -1.010  -0.581 -15.084  1.00  0.65           C  
ATOM   2213  H   LEU A 137      -3.729   1.232 -12.778  1.00  0.65           H  
ATOM   2214  HA  LEU A 137      -2.266  -1.203 -12.886  1.00  0.65           H  
ATOM   2215 1HB  LEU A 137      -1.410   1.657 -12.526  1.00  0.65           H  
ATOM   2216 2HB  LEU A 137      -0.265   0.323 -12.677  1.00  0.65           H  
ATOM   2217  HG  LEU A 137      -2.334   1.076 -14.764  1.00  0.65           H  
ATOM   2218 1HD1 LEU A 137      -0.389   1.941 -15.997  1.00  0.65           H  
ATOM   2219 2HD1 LEU A 137      -0.634   2.790 -14.469  1.00  0.65           H  
ATOM   2220 3HD1 LEU A 137       0.665   1.580 -14.617  1.00  0.65           H  
ATOM   2221 1HD2 LEU A 137      -1.065  -0.499 -16.171  1.00  0.65           H  
ATOM   2222 2HD2 LEU A 137      -0.009  -0.884 -14.801  1.00  0.65           H  
ATOM   2223 3HD2 LEU A 137      -1.728  -1.320 -14.738  1.00  0.65           H  
ATOM   2224  N   TYR A 138      -2.389   0.178  -9.910  1.00  0.66           N  
ATOM   2225  CA  TYR A 138      -2.109  -0.100  -8.504  1.00  0.66           C  
ATOM   2226  C   TYR A 138      -2.791  -1.393  -8.128  1.00  0.66           C  
ATOM   2227  O   TYR A 138      -2.220  -2.264  -7.477  1.00  0.66           O  
ATOM   2228  CB  TYR A 138      -2.554   1.030  -7.613  1.00  0.66           C  
ATOM   2229  CG  TYR A 138      -2.358   0.807  -6.127  1.00  0.66           C  
ATOM   2230  CD1 TYR A 138      -1.110   0.937  -5.553  1.00  0.66           C  
ATOM   2231  CD2 TYR A 138      -3.442   0.517  -5.339  1.00  0.66           C  
ATOM   2232  CE1 TYR A 138      -0.936   0.766  -4.195  1.00  0.66           C  
ATOM   2233  CE2 TYR A 138      -3.283   0.352  -3.990  1.00  0.66           C  
ATOM   2234  CZ  TYR A 138      -2.030   0.469  -3.409  1.00  0.66           C  
ATOM   2235  OH  TYR A 138      -1.900   0.281  -2.038  1.00  0.66           O  
ATOM   2236  H   TYR A 138      -3.039   0.929 -10.128  1.00  0.66           H  
ATOM   2237  HA  TYR A 138      -1.035  -0.234  -8.379  1.00  0.66           H  
ATOM   2238 1HB  TYR A 138      -1.966   1.887  -7.876  1.00  0.66           H  
ATOM   2239 2HB  TYR A 138      -3.601   1.276  -7.797  1.00  0.66           H  
ATOM   2240  HD1 TYR A 138      -0.270   1.173  -6.168  1.00  0.66           H  
ATOM   2241  HD2 TYR A 138      -4.432   0.426  -5.793  1.00  0.66           H  
ATOM   2242  HE1 TYR A 138       0.052   0.869  -3.759  1.00  0.66           H  
ATOM   2243  HE2 TYR A 138      -4.149   0.123  -3.370  1.00  0.66           H  
ATOM   2244  HH  TYR A 138      -2.777   0.122  -1.662  1.00  0.66           H  
ATOM   2245  N   VAL A 139      -4.048  -1.508  -8.531  1.00  0.67           N  
ATOM   2246  CA  VAL A 139      -4.816  -2.697  -8.199  1.00  0.67           C  
ATOM   2247  C   VAL A 139      -4.160  -3.940  -8.814  1.00  0.67           C  
ATOM   2248  O   VAL A 139      -3.986  -4.968  -8.145  1.00  0.67           O  
ATOM   2249  CB  VAL A 139      -6.247  -2.542  -8.733  1.00  0.67           C  
ATOM   2250  CG1 VAL A 139      -7.014  -3.836  -8.560  1.00  0.67           C  
ATOM   2251  CG2 VAL A 139      -6.907  -1.371  -8.024  1.00  0.67           C  
ATOM   2252  H   VAL A 139      -4.463  -0.738  -9.067  1.00  0.67           H  
ATOM   2253  HA  VAL A 139      -4.842  -2.807  -7.114  1.00  0.67           H  
ATOM   2254  HB  VAL A 139      -6.210  -2.336  -9.801  1.00  0.67           H  
ATOM   2255 1HG1 VAL A 139      -8.020  -3.717  -8.960  1.00  0.67           H  
ATOM   2256 2HG1 VAL A 139      -6.502  -4.634  -9.097  1.00  0.67           H  
ATOM   2257 3HG1 VAL A 139      -7.071  -4.086  -7.502  1.00  0.67           H  
ATOM   2258 1HG2 VAL A 139      -7.917  -1.234  -8.409  1.00  0.67           H  
ATOM   2259 2HG2 VAL A 139      -6.946  -1.567  -6.955  1.00  0.67           H  
ATOM   2260 3HG2 VAL A 139      -6.320  -0.462  -8.208  1.00  0.67           H  
ATOM   2261  N   ARG A 140      -3.768  -3.825 -10.085  1.00  0.69           N  
ATOM   2262  CA  ARG A 140      -3.098  -4.905 -10.798  1.00  0.69           C  
ATOM   2263  C   ARG A 140      -1.744  -5.198 -10.156  1.00  0.69           C  
ATOM   2264  O   ARG A 140      -1.359  -6.359 -10.004  1.00  0.69           O  
ATOM   2265  CB  ARG A 140      -2.929  -4.514 -12.249  1.00  0.69           C  
ATOM   2266  CG  ARG A 140      -4.235  -4.462 -13.038  1.00  0.69           C  
ATOM   2267  CD  ARG A 140      -4.045  -3.855 -14.377  1.00  0.69           C  
ATOM   2268  NE  ARG A 140      -5.298  -3.755 -15.108  1.00  0.69           N  
ATOM   2269  CZ  ARG A 140      -5.490  -2.980 -16.193  1.00  0.69           C  
ATOM   2270  NH1 ARG A 140      -4.506  -2.245 -16.660  1.00  0.69           N  
ATOM   2271  NH2 ARG A 140      -6.670  -2.956 -16.786  1.00  0.69           N  
ATOM   2272  H   ARG A 140      -3.954  -2.954 -10.580  1.00  0.69           H  
ATOM   2273  HA  ARG A 140      -3.719  -5.798 -10.740  1.00  0.69           H  
ATOM   2274 1HB  ARG A 140      -2.468  -3.532 -12.301  1.00  0.69           H  
ATOM   2275 2HB  ARG A 140      -2.264  -5.220 -12.742  1.00  0.69           H  
ATOM   2276 1HG  ARG A 140      -4.609  -5.477 -13.174  1.00  0.69           H  
ATOM   2277 2HG  ARG A 140      -4.972  -3.880 -12.489  1.00  0.69           H  
ATOM   2278 1HD  ARG A 140      -3.646  -2.850 -14.254  1.00  0.69           H  
ATOM   2279 2HD  ARG A 140      -3.351  -4.456 -14.962  1.00  0.69           H  
ATOM   2280  HE  ARG A 140      -6.080  -4.306 -14.778  1.00  0.69           H  
ATOM   2281 1HH1 ARG A 140      -3.604  -2.266 -16.207  1.00  0.69           H  
ATOM   2282 2HH1 ARG A 140      -4.651  -1.663 -17.473  1.00  0.69           H  
ATOM   2283 1HH2 ARG A 140      -7.428  -3.521 -16.427  1.00  0.69           H  
ATOM   2284 2HH2 ARG A 140      -6.815  -2.375 -17.599  1.00  0.69           H  
ATOM   2285  N   MET A 141      -1.047  -4.149  -9.724  1.00  0.73           N  
ATOM   2286  CA  MET A 141       0.228  -4.303  -9.059  1.00  0.73           C  
ATOM   2287  C   MET A 141       0.063  -5.153  -7.833  1.00  0.73           C  
ATOM   2288  O   MET A 141       0.805  -6.113  -7.625  1.00  0.73           O  
ATOM   2289  CB  MET A 141       0.771  -2.958  -8.624  1.00  0.73           C  
ATOM   2290  CG  MET A 141       2.034  -3.028  -7.927  1.00  0.73           C  
ATOM   2291  SD  MET A 141       2.492  -1.456  -7.201  1.00  0.73           S  
ATOM   2292  CE  MET A 141       1.333  -1.414  -5.868  1.00  0.73           C  
ATOM   2293  H   MET A 141      -1.381  -3.205  -9.888  1.00  0.73           H  
ATOM   2294  HA  MET A 141       0.924  -4.801  -9.726  1.00  0.73           H  
ATOM   2295 1HB  MET A 141       0.888  -2.313  -9.479  1.00  0.73           H  
ATOM   2296 2HB  MET A 141       0.084  -2.482  -7.958  1.00  0.73           H  
ATOM   2297 1HG  MET A 141       1.939  -3.758  -7.150  1.00  0.73           H  
ATOM   2298 2HG  MET A 141       2.798  -3.352  -8.617  1.00  0.73           H  
ATOM   2299 1HE  MET A 141       1.483  -0.506  -5.291  1.00  0.73           H  
ATOM   2300 2HE  MET A 141       0.316  -1.446  -6.269  1.00  0.73           H  
ATOM   2301 3HE  MET A 141       1.484  -2.274  -5.228  1.00  0.73           H  
ATOM   2302  N   LEU A 142      -0.921  -4.820  -7.009  1.00  0.80           N  
ATOM   2303  CA  LEU A 142      -1.096  -5.574  -5.795  1.00  0.80           C  
ATOM   2304  C   LEU A 142      -1.414  -7.020  -6.121  1.00  0.80           C  
ATOM   2305  O   LEU A 142      -0.856  -7.923  -5.511  1.00  0.80           O  
ATOM   2306  CB  LEU A 142      -2.192  -4.971  -4.931  1.00  0.80           C  
ATOM   2307  CG  LEU A 142      -1.885  -3.596  -4.324  1.00  0.80           C  
ATOM   2308  CD1 LEU A 142      -3.104  -3.138  -3.597  1.00  0.80           C  
ATOM   2309  CD2 LEU A 142      -0.688  -3.679  -3.413  1.00  0.80           C  
ATOM   2310  H   LEU A 142      -1.524  -4.022  -7.221  1.00  0.80           H  
ATOM   2311  HA  LEU A 142      -0.164  -5.543  -5.235  1.00  0.80           H  
ATOM   2312 1HB  LEU A 142      -3.089  -4.866  -5.545  1.00  0.80           H  
ATOM   2313 2HB  LEU A 142      -2.411  -5.660  -4.112  1.00  0.80           H  
ATOM   2314  HG  LEU A 142      -1.671  -2.878  -5.115  1.00  0.80           H  
ATOM   2315 1HD1 LEU A 142      -2.922  -2.187  -3.157  1.00  0.80           H  
ATOM   2316 2HD1 LEU A 142      -3.939  -3.073  -4.295  1.00  0.80           H  
ATOM   2317 3HD1 LEU A 142      -3.336  -3.857  -2.809  1.00  0.80           H  
ATOM   2318 1HD2 LEU A 142      -0.487  -2.694  -2.991  1.00  0.80           H  
ATOM   2319 2HD2 LEU A 142      -0.890  -4.393  -2.607  1.00  0.80           H  
ATOM   2320 3HD2 LEU A 142       0.166  -4.009  -3.980  1.00  0.80           H  
ATOM   2321  N   ALA A 143      -2.216  -7.261  -7.164  1.00  0.89           N  
ATOM   2322  CA  ALA A 143      -2.524  -8.637  -7.543  1.00  0.89           C  
ATOM   2323  C   ALA A 143      -1.243  -9.421  -7.871  1.00  0.89           C  
ATOM   2324  O   ALA A 143      -1.142 -10.607  -7.559  1.00  0.89           O  
ATOM   2325  CB  ALA A 143      -3.468  -8.655  -8.732  1.00  0.89           C  
ATOM   2326  H   ALA A 143      -2.657  -6.485  -7.662  1.00  0.89           H  
ATOM   2327  HA  ALA A 143      -3.006  -9.119  -6.692  1.00  0.89           H  
ATOM   2328 1HB  ALA A 143      -3.711  -9.683  -8.988  1.00  0.89           H  
ATOM   2329 2HB  ALA A 143      -4.379  -8.111  -8.480  1.00  0.89           H  
ATOM   2330 3HB  ALA A 143      -2.987  -8.179  -9.580  1.00  0.89           H  
ATOM   2331  N   GLU A 144      -0.262  -8.754  -8.492  1.00  1.01           N  
ATOM   2332  CA  GLU A 144       1.021  -9.382  -8.819  1.00  1.01           C  
ATOM   2333  C   GLU A 144       1.936  -9.563  -7.588  1.00  1.01           C  
ATOM   2334  O   GLU A 144       2.743 -10.496  -7.542  1.00  1.01           O  
ATOM   2335  CB  GLU A 144       1.758  -8.583  -9.903  1.00  1.01           C  
ATOM   2336  CG  GLU A 144       1.097  -8.606 -11.295  1.00  1.01           C  
ATOM   2337  CD  GLU A 144       1.058  -9.973 -11.933  1.00  1.01           C  
ATOM   2338  OE1 GLU A 144       2.085 -10.606 -11.982  1.00  1.01           O  
ATOM   2339  OE2 GLU A 144       0.010 -10.378 -12.385  1.00  1.01           O  
ATOM   2340  H   GLU A 144      -0.428  -7.781  -8.759  1.00  1.01           H  
ATOM   2341  HA  GLU A 144       0.813 -10.372  -9.221  1.00  1.01           H  
ATOM   2342 1HB  GLU A 144       1.831  -7.538  -9.594  1.00  1.01           H  
ATOM   2343 2HB  GLU A 144       2.772  -8.962 -10.007  1.00  1.01           H  
ATOM   2344 1HG  GLU A 144       0.080  -8.222 -11.210  1.00  1.01           H  
ATOM   2345 2HG  GLU A 144       1.650  -7.947 -11.944  1.00  1.01           H  
ATOM   2346  N   LEU A 145       1.830  -8.654  -6.612  1.00  1.15           N  
ATOM   2347  CA  LEU A 145       2.679  -8.671  -5.414  1.00  1.15           C  
ATOM   2348  C   LEU A 145       2.188  -9.577  -4.271  1.00  1.15           C  
ATOM   2349  O   LEU A 145       3.004 -10.173  -3.562  1.00  1.15           O  
ATOM   2350  CB  LEU A 145       2.755  -7.261  -4.821  1.00  1.15           C  
ATOM   2351  CG  LEU A 145       3.397  -6.155  -5.661  1.00  1.15           C  
ATOM   2352  CD1 LEU A 145       3.183  -4.877  -4.953  1.00  1.15           C  
ATOM   2353  CD2 LEU A 145       4.849  -6.397  -5.841  1.00  1.15           C  
ATOM   2354  H   LEU A 145       1.155  -7.898  -6.734  1.00  1.15           H  
ATOM   2355  HA  LEU A 145       3.673  -8.998  -5.712  1.00  1.15           H  
ATOM   2356 1HB  LEU A 145       1.737  -6.944  -4.598  1.00  1.15           H  
ATOM   2357 2HB  LEU A 145       3.301  -7.317  -3.882  1.00  1.15           H  
ATOM   2358  HG  LEU A 145       2.933  -6.106  -6.627  1.00  1.15           H  
ATOM   2359 1HD1 LEU A 145       3.613  -4.073  -5.519  1.00  1.15           H  
ATOM   2360 2HD1 LEU A 145       2.128  -4.710  -4.840  1.00  1.15           H  
ATOM   2361 3HD1 LEU A 145       3.652  -4.927  -3.975  1.00  1.15           H  
ATOM   2362 1HD2 LEU A 145       5.277  -5.585  -6.423  1.00  1.15           H  
ATOM   2363 2HD2 LEU A 145       5.345  -6.437  -4.868  1.00  1.15           H  
ATOM   2364 3HD2 LEU A 145       5.002  -7.341  -6.362  1.00  1.15           H  
ATOM   2365  N   GLU A 146       0.873  -9.623  -4.066  1.00  1.30           N  
ATOM   2366  CA  GLU A 146       0.250 -10.337  -2.952  1.00  1.30           C  
ATOM   2367  C   GLU A 146       0.051 -11.829  -3.219  1.00  1.30           C  
ATOM   2368  O   GLU A 146       0.086 -12.630  -2.284  1.00  1.30           O  
ATOM   2369  OXT GLU A 146      -0.374 -12.200  -4.309  1.00  1.30           O  
ATOM   2370  CB  GLU A 146      -1.093  -9.671  -2.605  1.00  1.30           C  
ATOM   2371  CG  GLU A 146      -0.954  -8.233  -2.047  1.00  1.30           C  
ATOM   2372  CD  GLU A 146      -2.273  -7.551  -1.733  1.00  1.30           C  
ATOM   2373  OE1 GLU A 146      -3.306  -8.124  -1.990  1.00  1.30           O  
ATOM   2374  OE2 GLU A 146      -2.235  -6.461  -1.209  1.00  1.30           O  
ATOM   2375  H   GLU A 146       0.271  -9.105  -4.700  1.00  1.30           H  
ATOM   2376  HA  GLU A 146       0.906 -10.242  -2.087  1.00  1.30           H  
ATOM   2377 1HB  GLU A 146      -1.711  -9.619  -3.505  1.00  1.30           H  
ATOM   2378 2HB  GLU A 146      -1.627 -10.273  -1.871  1.00  1.30           H  
ATOM   2379 1HG  GLU A 146      -0.357  -8.270  -1.138  1.00  1.30           H  
ATOM   2380 2HG  GLU A 146      -0.412  -7.627  -2.778  1.00  1.30           H  
ENDMDL

REMARK ID 435148 DOMAINID 430667 MODEL 4 2022-10-22_00000107_1_19
MODEL     4
ATOM      1  N   MET A   1       0.408   0.393  -0.211  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.770   0.445  -0.749  1.00  1.00           C  
ATOM      3  C   MET A   1       2.471   1.793  -0.562  1.00  1.00           C  
ATOM      4  O   MET A   1       2.241   2.715  -1.348  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.743   0.139  -2.219  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.283  -1.221  -2.590  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.473  -2.486  -2.165  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.771  -2.064  -3.351  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.259  -0.498   0.240  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.280   1.135   0.462  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.275   0.504  -0.970  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.353  -0.331  -0.264  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.147   0.870  -2.704  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.741   0.236  -2.604  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.358  -1.428  -2.061  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.092  -1.270  -3.627  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.605  -2.762  -3.251  1.00  1.00           H  
ATOM     18 2HE  MET A   1       3.371  -2.115  -4.359  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.122  -1.056  -3.156  1.00  1.00           H  
ATOM     20  N   PRO A   2       3.304   1.962   0.475  1.00  0.92           N  
ATOM     21  CA  PRO A   2       4.120   3.139   0.694  1.00  0.92           C  
ATOM     22  C   PRO A   2       4.997   3.286  -0.538  1.00  0.92           C  
ATOM     23  O   PRO A   2       5.401   2.279  -1.131  1.00  0.92           O  
ATOM     24  CB  PRO A   2       4.913   2.788   1.958  1.00  0.92           C  
ATOM     25  CG  PRO A   2       4.047   1.755   2.669  1.00  0.92           C  
ATOM     26  CD  PRO A   2       3.406   0.950   1.547  1.00  0.92           C  
ATOM     27  HA  PRO A   2       3.487   4.020   0.852  1.00  0.92           H  
ATOM     28 1HB  PRO A   2       5.905   2.395   1.684  1.00  0.92           H  
ATOM     29 2HB  PRO A   2       5.081   3.692   2.559  1.00  0.92           H  
ATOM     30 1HG  PRO A   2       4.673   1.132   3.329  1.00  0.92           H  
ATOM     31 2HG  PRO A   2       3.309   2.256   3.313  1.00  0.92           H  
ATOM     32 1HD  PRO A   2       4.072   0.126   1.250  1.00  0.92           H  
ATOM     33 2HD  PRO A   2       2.421   0.598   1.874  1.00  0.92           H  
ATOM     34  N   LEU A   3       5.330   4.511  -0.910  1.00  0.84           N  
ATOM     35  CA  LEU A   3       6.156   4.708  -2.094  1.00  0.84           C  
ATOM     36  C   LEU A   3       7.440   3.874  -2.073  1.00  0.84           C  
ATOM     37  O   LEU A   3       7.759   3.229  -3.067  1.00  0.84           O  
ATOM     38  CB  LEU A   3       6.450   6.183  -2.290  1.00  0.84           C  
ATOM     39  CG  LEU A   3       7.325   6.515  -3.468  1.00  0.84           C  
ATOM     40  CD1 LEU A   3       6.672   6.066  -4.744  1.00  0.84           C  
ATOM     41  CD2 LEU A   3       7.561   8.002  -3.508  1.00  0.84           C  
ATOM     42  H   LEU A   3       4.986   5.310  -0.395  1.00  0.84           H  
ATOM     43  HA  LEU A   3       5.577   4.389  -2.956  1.00  0.84           H  
ATOM     44 1HB  LEU A   3       5.512   6.712  -2.419  1.00  0.84           H  
ATOM     45 2HB  LEU A   3       6.930   6.562  -1.405  1.00  0.84           H  
ATOM     46  HG  LEU A   3       8.261   5.999  -3.365  1.00  0.84           H  
ATOM     47 1HD1 LEU A   3       7.330   6.307  -5.575  1.00  0.84           H  
ATOM     48 2HD1 LEU A   3       6.505   4.992  -4.716  1.00  0.84           H  
ATOM     49 3HD1 LEU A   3       5.722   6.578  -4.868  1.00  0.84           H  
ATOM     50 1HD2 LEU A   3       8.199   8.226  -4.344  1.00  0.84           H  
ATOM     51 2HD2 LEU A   3       6.609   8.511  -3.624  1.00  0.84           H  
ATOM     52 3HD2 LEU A   3       8.038   8.339  -2.591  1.00  0.84           H  
ATOM     53  N   ASP A   4       8.139   3.789  -0.939  1.00  0.79           N  
ATOM     54  CA  ASP A   4       9.347   2.959  -0.909  1.00  0.79           C  
ATOM     55  C   ASP A   4       9.061   1.487  -1.247  1.00  0.79           C  
ATOM     56  O   ASP A   4       9.916   0.808  -1.817  1.00  0.79           O  
ATOM     57  CB  ASP A   4      10.021   3.018   0.470  1.00  0.79           C  
ATOM     58  CG  ASP A   4      11.412   2.343   0.505  1.00  0.79           C  
ATOM     59  OD1 ASP A   4      12.317   2.833  -0.140  1.00  0.79           O  
ATOM     60  OD2 ASP A   4      11.546   1.344   1.175  1.00  0.79           O  
ATOM     61  H   ASP A   4       7.910   4.380  -0.147  1.00  0.79           H  
ATOM     62  HA  ASP A   4      10.045   3.345  -1.648  1.00  0.79           H  
ATOM     63 1HB  ASP A   4      10.132   4.056   0.775  1.00  0.79           H  
ATOM     64 2HB  ASP A   4       9.379   2.530   1.203  1.00  0.79           H  
ATOM     65  N   SER A   5       7.880   0.960  -0.904  1.00  0.75           N  
ATOM     66  CA  SER A   5       7.605  -0.435  -1.232  1.00  0.75           C  
ATOM     67  C   SER A   5       7.481  -0.541  -2.739  1.00  0.75           C  
ATOM     68  O   SER A   5       7.952  -1.496  -3.366  1.00  0.75           O  
ATOM     69  CB  SER A   5       6.342  -0.934  -0.564  1.00  0.75           C  
ATOM     70  OG  SER A   5       6.492  -0.971   0.831  1.00  0.75           O  
ATOM     71  H   SER A   5       7.153   1.533  -0.490  1.00  0.75           H  
ATOM     72  HA  SER A   5       8.447  -1.049  -0.907  1.00  0.75           H  
ATOM     73 1HB  SER A   5       5.507  -0.283  -0.829  1.00  0.75           H  
ATOM     74 2HB  SER A   5       6.106  -1.929  -0.935  1.00  0.75           H  
ATOM     75  HG  SER A   5       7.297  -1.467   0.995  1.00  0.75           H  
ATOM     76  N   ILE A   6       6.860   0.480  -3.328  1.00  0.74           N  
ATOM     77  CA  ILE A   6       6.672   0.515  -4.766  1.00  0.74           C  
ATOM     78  C   ILE A   6       8.001   0.617  -5.496  1.00  0.74           C  
ATOM     79  O   ILE A   6       8.222  -0.068  -6.488  1.00  0.74           O  
ATOM     80  CB  ILE A   6       5.794   1.694  -5.206  1.00  0.74           C  
ATOM     81  CG1 ILE A   6       4.374   1.507  -4.723  1.00  0.74           C  
ATOM     82  CG2 ILE A   6       5.835   1.832  -6.688  1.00  0.74           C  
ATOM     83  CD1 ILE A   6       3.521   2.717  -4.920  1.00  0.74           C  
ATOM     84  H   ILE A   6       6.501   1.239  -2.741  1.00  0.74           H  
ATOM     85  HA  ILE A   6       6.188  -0.402  -5.063  1.00  0.74           H  
ATOM     86  HB  ILE A   6       6.164   2.601  -4.768  1.00  0.74           H  
ATOM     87 1HG1 ILE A   6       3.917   0.661  -5.234  1.00  0.74           H  
ATOM     88 2HG1 ILE A   6       4.414   1.301  -3.657  1.00  0.74           H  
ATOM     89 1HG2 ILE A   6       5.222   2.677  -6.953  1.00  0.74           H  
ATOM     90 2HG2 ILE A   6       6.858   2.002  -7.020  1.00  0.74           H  
ATOM     91 3HG2 ILE A   6       5.447   0.931  -7.157  1.00  0.74           H  
ATOM     92 1HD1 ILE A   6       2.520   2.530  -4.525  1.00  0.74           H  
ATOM     93 2HD1 ILE A   6       3.969   3.545  -4.401  1.00  0.74           H  
ATOM     94 3HD1 ILE A   6       3.458   2.950  -5.982  1.00  0.74           H  
ATOM     95  N   LEU A   7       8.876   1.489  -5.009  1.00  0.75           N  
ATOM     96  CA  LEU A   7      10.171   1.705  -5.633  1.00  0.75           C  
ATOM     97  C   LEU A   7      11.099   0.488  -5.555  1.00  0.75           C  
ATOM     98  O   LEU A   7      11.846   0.214  -6.497  1.00  0.75           O  
ATOM     99  CB  LEU A   7      10.836   2.914  -4.992  1.00  0.75           C  
ATOM    100  CG  LEU A   7      10.123   4.246  -5.271  1.00  0.75           C  
ATOM    101  CD1 LEU A   7      10.779   5.323  -4.498  1.00  0.75           C  
ATOM    102  CD2 LEU A   7      10.146   4.548  -6.726  1.00  0.75           C  
ATOM    103  H   LEU A   7       8.610   2.031  -4.189  1.00  0.75           H  
ATOM    104  HA  LEU A   7      10.004   1.930  -6.677  1.00  0.75           H  
ATOM    105 1HB  LEU A   7      10.879   2.761  -3.913  1.00  0.75           H  
ATOM    106 2HB  LEU A   7      11.829   2.986  -5.368  1.00  0.75           H  
ATOM    107  HG  LEU A   7       9.094   4.171  -4.942  1.00  0.75           H  
ATOM    108 1HD1 LEU A   7      10.267   6.263  -4.672  1.00  0.75           H  
ATOM    109 2HD1 LEU A   7      10.739   5.069  -3.448  1.00  0.75           H  
ATOM    110 3HD1 LEU A   7      11.799   5.411  -4.809  1.00  0.75           H  
ATOM    111 1HD2 LEU A   7       9.627   5.489  -6.899  1.00  0.75           H  
ATOM    112 2HD2 LEU A   7      11.182   4.631  -7.063  1.00  0.75           H  
ATOM    113 3HD2 LEU A   7       9.644   3.752  -7.269  1.00  0.75           H  
ATOM    114  N   VAL A   8      11.050  -0.243  -4.437  1.00  0.76           N  
ATOM    115  CA  VAL A   8      11.886  -1.425  -4.227  1.00  0.76           C  
ATOM    116  C   VAL A   8      11.380  -2.693  -4.940  1.00  0.76           C  
ATOM    117  O   VAL A   8      12.172  -3.448  -5.505  1.00  0.76           O  
ATOM    118  CB  VAL A   8      12.046  -1.689  -2.721  1.00  0.76           C  
ATOM    119  CG1 VAL A   8      12.782  -2.997  -2.488  1.00  0.76           C  
ATOM    120  CG2 VAL A   8      12.820  -0.517  -2.093  1.00  0.76           C  
ATOM    121  H   VAL A   8      10.436   0.051  -3.674  1.00  0.76           H  
ATOM    122  HA  VAL A   8      12.876  -1.195  -4.621  1.00  0.76           H  
ATOM    123  HB  VAL A   8      11.055  -1.763  -2.263  1.00  0.76           H  
ATOM    124 1HG1 VAL A   8      12.881  -3.171  -1.417  1.00  0.76           H  
ATOM    125 2HG1 VAL A   8      12.217  -3.814  -2.937  1.00  0.76           H  
ATOM    126 3HG1 VAL A   8      13.771  -2.945  -2.942  1.00  0.76           H  
ATOM    127 1HG2 VAL A   8      12.925  -0.678  -1.018  1.00  0.76           H  
ATOM    128 2HG2 VAL A   8      13.805  -0.445  -2.548  1.00  0.76           H  
ATOM    129 3HG2 VAL A   8      12.283   0.416  -2.257  1.00  0.76           H  
ATOM    130  N   ASP A   9      10.074  -2.964  -4.886  1.00  0.77           N  
ATOM    131  CA  ASP A   9       9.509  -4.151  -5.534  1.00  0.77           C  
ATOM    132  C   ASP A   9       9.394  -3.955  -7.044  1.00  0.77           C  
ATOM    133  O   ASP A   9       8.645  -3.102  -7.508  1.00  0.77           O  
ATOM    134  CB  ASP A   9       8.143  -4.504  -4.922  1.00  0.77           C  
ATOM    135  CG  ASP A   9       7.494  -5.782  -5.515  1.00  0.77           C  
ATOM    136  OD1 ASP A   9       7.346  -5.863  -6.744  1.00  0.77           O  
ATOM    137  OD2 ASP A   9       7.155  -6.660  -4.747  1.00  0.77           O  
ATOM    138  H   ASP A   9       9.440  -2.332  -4.395  1.00  0.77           H  
ATOM    139  HA  ASP A   9      10.183  -4.988  -5.353  1.00  0.77           H  
ATOM    140 1HB  ASP A   9       8.263  -4.644  -3.848  1.00  0.77           H  
ATOM    141 2HB  ASP A   9       7.467  -3.665  -5.049  1.00  0.77           H  
ATOM    142  N   ASN A  10      10.105  -4.775  -7.819  1.00  0.78           N  
ATOM    143  CA  ASN A  10      10.141  -4.623  -9.276  1.00  0.78           C  
ATOM    144  C   ASN A  10       8.777  -4.715  -9.970  1.00  0.78           C  
ATOM    145  O   ASN A  10       8.583  -4.115 -11.027  1.00  0.78           O  
ATOM    146  CB  ASN A  10      11.077  -5.649  -9.885  1.00  0.78           C  
ATOM    147  CG  ASN A  10      12.537  -5.334  -9.650  1.00  0.78           C  
ATOM    148  OD1 ASN A  10      12.909  -4.196  -9.345  1.00  0.78           O  
ATOM    149  ND2 ASN A  10      13.373  -6.334  -9.790  1.00  0.78           N  
ATOM    150  H   ASN A  10      10.674  -5.485  -7.379  1.00  0.78           H  
ATOM    151  HA  ASN A  10      10.539  -3.630  -9.490  1.00  0.78           H  
ATOM    152 1HB  ASN A  10      10.856  -6.630  -9.464  1.00  0.78           H  
ATOM    153 2HB  ASN A  10      10.897  -5.708 -10.959  1.00  0.78           H  
ATOM    154 1HD2 ASN A  10      14.353  -6.189  -9.648  1.00  0.78           H  
ATOM    155 2HD2 ASN A  10      13.033  -7.240 -10.039  1.00  0.78           H  
ATOM    156  N   VAL A  11       7.826  -5.466  -9.419  1.00  0.77           N  
ATOM    157  CA  VAL A  11       6.542  -5.560 -10.098  1.00  0.77           C  
ATOM    158  C   VAL A  11       5.820  -4.266  -9.862  1.00  0.77           C  
ATOM    159  O   VAL A  11       5.290  -3.634 -10.784  1.00  0.77           O  
ATOM    160  CB  VAL A  11       5.697  -6.728  -9.554  1.00  0.77           C  
ATOM    161  CG1 VAL A  11       4.282  -6.698 -10.164  1.00  0.77           C  
ATOM    162  CG2 VAL A  11       6.388  -8.031  -9.868  1.00  0.77           C  
ATOM    163  H   VAL A  11       7.949  -5.898  -8.499  1.00  0.77           H  
ATOM    164  HA  VAL A  11       6.706  -5.695 -11.169  1.00  0.77           H  
ATOM    165  HB  VAL A  11       5.605  -6.625  -8.481  1.00  0.77           H  
ATOM    166 1HG1 VAL A  11       3.692  -7.523  -9.756  1.00  0.77           H  
ATOM    167 2HG1 VAL A  11       3.800  -5.753  -9.910  1.00  0.77           H  
ATOM    168 3HG1 VAL A  11       4.346  -6.798 -11.247  1.00  0.77           H  
ATOM    169 1HG2 VAL A  11       5.801  -8.858  -9.467  1.00  0.77           H  
ATOM    170 2HG2 VAL A  11       6.487  -8.139 -10.947  1.00  0.77           H  
ATOM    171 3HG2 VAL A  11       7.377  -8.029  -9.407  1.00  0.77           H  
ATOM    172  N   ALA A  12       5.827  -3.852  -8.602  1.00  0.75           N  
ATOM    173  CA  ALA A  12       5.147  -2.624  -8.241  1.00  0.75           C  
ATOM    174  C   ALA A  12       5.741  -1.430  -8.965  1.00  0.75           C  
ATOM    175  O   ALA A  12       5.017  -0.535  -9.423  1.00  0.75           O  
ATOM    176  CB  ALA A  12       5.212  -2.401  -6.761  1.00  0.75           C  
ATOM    177  H   ALA A  12       6.328  -4.417  -7.895  1.00  0.75           H  
ATOM    178  HA  ALA A  12       4.124  -2.727  -8.554  1.00  0.75           H  
ATOM    179 1HB  ALA A  12       4.676  -1.498  -6.507  1.00  0.75           H  
ATOM    180 2HB  ALA A  12       4.784  -3.238  -6.242  1.00  0.75           H  
ATOM    181 3HB  ALA A  12       6.257  -2.298  -6.477  1.00  0.75           H  
ATOM    182  N   LEU A  13       7.058  -1.463  -9.130  1.00  0.72           N  
ATOM    183  CA  LEU A  13       7.782  -0.404  -9.775  1.00  0.72           C  
ATOM    184  C   LEU A  13       7.351  -0.298 -11.202  1.00  0.72           C  
ATOM    185  O   LEU A  13       7.082   0.802 -11.668  1.00  0.72           O  
ATOM    186  CB  LEU A  13       9.287  -0.607  -9.735  1.00  0.72           C  
ATOM    187  CG  LEU A  13      10.059   0.576 -10.283  1.00  0.72           C  
ATOM    188  CD1 LEU A  13      10.096   0.548 -11.821  1.00  0.72           C  
ATOM    189  CD2 LEU A  13       9.358   1.812  -9.825  1.00  0.72           C  
ATOM    190  H   LEU A  13       7.589  -2.228  -8.722  1.00  0.72           H  
ATOM    191  HA  LEU A  13       7.547   0.527  -9.263  1.00  0.72           H  
ATOM    192 1HB  LEU A  13       9.596  -0.776  -8.696  1.00  0.72           H  
ATOM    193 2HB  LEU A  13       9.541  -1.487 -10.320  1.00  0.72           H  
ATOM    194  HG  LEU A  13      11.080   0.560  -9.902  1.00  0.72           H  
ATOM    195 1HD1 LEU A  13      10.630   1.412 -12.193  1.00  0.72           H  
ATOM    196 2HD1 LEU A  13      10.593  -0.361 -12.158  1.00  0.72           H  
ATOM    197 3HD1 LEU A  13       9.093   0.571 -12.208  1.00  0.72           H  
ATOM    198 1HD2 LEU A  13       9.892   2.643 -10.188  1.00  0.72           H  
ATOM    199 2HD2 LEU A  13       8.342   1.827 -10.212  1.00  0.72           H  
ATOM    200 3HD2 LEU A  13       9.329   1.830  -8.753  1.00  0.72           H  
ATOM    201  N   GLN A  14       7.307  -1.421 -11.924  1.00  0.69           N  
ATOM    202  CA  GLN A  14       6.929  -1.351 -13.324  1.00  0.69           C  
ATOM    203  C   GLN A  14       5.526  -0.764 -13.488  1.00  0.69           C  
ATOM    204  O   GLN A  14       5.299   0.057 -14.375  1.00  0.69           O  
ATOM    205  CB  GLN A  14       7.015  -2.741 -13.951  1.00  0.69           C  
ATOM    206  CG  GLN A  14       8.435  -3.238 -14.128  1.00  0.69           C  
ATOM    207  CD  GLN A  14       8.500  -4.689 -14.583  1.00  0.69           C  
ATOM    208  OE1 GLN A  14       7.529  -5.449 -14.481  1.00  0.69           O  
ATOM    209  NE2 GLN A  14       9.662  -5.089 -15.085  1.00  0.69           N  
ATOM    210  H   GLN A  14       7.554  -2.323 -11.510  1.00  0.69           H  
ATOM    211  HA  GLN A  14       7.634  -0.701 -13.835  1.00  0.69           H  
ATOM    212 1HB  GLN A  14       6.486  -3.456 -13.311  1.00  0.69           H  
ATOM    213 2HB  GLN A  14       6.521  -2.736 -14.923  1.00  0.69           H  
ATOM    214 1HG  GLN A  14       8.916  -2.626 -14.890  1.00  0.69           H  
ATOM    215 2HG  GLN A  14       8.970  -3.136 -13.193  1.00  0.69           H  
ATOM    216 1HE2 GLN A  14       9.773  -6.032 -15.397  1.00  0.69           H  
ATOM    217 2HE2 GLN A  14      10.427  -4.450 -15.146  1.00  0.69           H  
ATOM    218  N   PHE A  15       4.587  -1.096 -12.597  1.00  0.66           N  
ATOM    219  CA  PHE A  15       3.257  -0.493 -12.738  1.00  0.66           C  
ATOM    220  C   PHE A  15       3.277   1.021 -12.491  1.00  0.66           C  
ATOM    221  O   PHE A  15       2.649   1.791 -13.229  1.00  0.66           O  
ATOM    222  CB  PHE A  15       2.263  -1.153 -11.793  1.00  0.66           C  
ATOM    223  CG  PHE A  15       1.672  -2.420 -12.299  1.00  0.66           C  
ATOM    224  CD1 PHE A  15       2.198  -3.652 -11.983  1.00  0.66           C  
ATOM    225  CD2 PHE A  15       0.548  -2.362 -13.092  1.00  0.66           C  
ATOM    226  CE1 PHE A  15       1.620  -4.805 -12.463  1.00  0.66           C  
ATOM    227  CE2 PHE A  15      -0.035  -3.498 -13.575  1.00  0.66           C  
ATOM    228  CZ  PHE A  15       0.502  -4.728 -13.263  1.00  0.66           C  
ATOM    229  H   PHE A  15       4.791  -1.783 -11.862  1.00  0.66           H  
ATOM    230  HA  PHE A  15       2.917  -0.661 -13.762  1.00  0.66           H  
ATOM    231 1HB  PHE A  15       2.757  -1.361 -10.840  1.00  0.66           H  
ATOM    232 2HB  PHE A  15       1.447  -0.466 -11.594  1.00  0.66           H  
ATOM    233  HD1 PHE A  15       3.066  -3.705 -11.354  1.00  0.66           H  
ATOM    234  HD2 PHE A  15       0.124  -1.393 -13.328  1.00  0.66           H  
ATOM    235  HE1 PHE A  15       2.044  -5.775 -12.208  1.00  0.66           H  
ATOM    236  HE2 PHE A  15      -0.919  -3.428 -14.202  1.00  0.66           H  
ATOM    237  HZ  PHE A  15       0.042  -5.636 -13.648  1.00  0.66           H  
ATOM    238  N   PHE A  16       4.042   1.447 -11.489  1.00  0.65           N  
ATOM    239  CA  PHE A  16       4.192   2.858 -11.144  1.00  0.65           C  
ATOM    240  C   PHE A  16       4.861   3.595 -12.286  1.00  0.65           C  
ATOM    241  O   PHE A  16       4.429   4.676 -12.685  1.00  0.65           O  
ATOM    242  CB  PHE A  16       4.947   2.958  -9.836  1.00  0.65           C  
ATOM    243  CG  PHE A  16       5.210   4.325  -9.237  1.00  0.65           C  
ATOM    244  CD1 PHE A  16       4.163   5.086  -8.750  1.00  0.65           C  
ATOM    245  CD2 PHE A  16       6.508   4.798  -9.062  1.00  0.65           C  
ATOM    246  CE1 PHE A  16       4.378   6.298  -8.135  1.00  0.65           C  
ATOM    247  CE2 PHE A  16       6.729   6.010  -8.434  1.00  0.65           C  
ATOM    248  CZ  PHE A  16       5.661   6.764  -7.977  1.00  0.65           C  
ATOM    249  H   PHE A  16       4.532   0.757 -10.914  1.00  0.65           H  
ATOM    250  HA  PHE A  16       3.207   3.290 -10.997  1.00  0.65           H  
ATOM    251 1HB  PHE A  16       4.391   2.380  -9.106  1.00  0.65           H  
ATOM    252 2HB  PHE A  16       5.906   2.460  -9.953  1.00  0.65           H  
ATOM    253  HD1 PHE A  16       3.165   4.715  -8.866  1.00  0.65           H  
ATOM    254  HD2 PHE A  16       7.350   4.199  -9.414  1.00  0.65           H  
ATOM    255  HE1 PHE A  16       3.532   6.881  -7.772  1.00  0.65           H  
ATOM    256  HE2 PHE A  16       7.735   6.379  -8.296  1.00  0.65           H  
ATOM    257  HZ  PHE A  16       5.838   7.722  -7.487  1.00  0.65           H  
ATOM    258  N   MET A  17       5.923   3.007 -12.815  1.00  0.64           N  
ATOM    259  CA  MET A  17       6.652   3.570 -13.927  1.00  0.64           C  
ATOM    260  C   MET A  17       5.740   3.764 -15.118  1.00  0.64           C  
ATOM    261  O   MET A  17       5.692   4.863 -15.671  1.00  0.64           O  
ATOM    262  CB  MET A  17       7.785   2.649 -14.316  1.00  0.64           C  
ATOM    263  CG  MET A  17       8.591   3.087 -15.461  1.00  0.64           C  
ATOM    264  SD  MET A  17       9.706   1.795 -15.961  1.00  0.64           S  
ATOM    265  CE  MET A  17       8.485   0.705 -16.696  1.00  0.64           C  
ATOM    266  H   MET A  17       6.233   2.122 -12.437  1.00  0.64           H  
ATOM    267  HA  MET A  17       7.037   4.545 -13.635  1.00  0.64           H  
ATOM    268 1HB  MET A  17       8.444   2.515 -13.468  1.00  0.64           H  
ATOM    269 2HB  MET A  17       7.377   1.673 -14.562  1.00  0.64           H  
ATOM    270 1HG  MET A  17       7.934   3.324 -16.300  1.00  0.64           H  
ATOM    271 2HG  MET A  17       9.152   3.970 -15.197  1.00  0.64           H  
ATOM    272 1HE  MET A  17       8.971  -0.188 -17.082  1.00  0.64           H  
ATOM    273 2HE  MET A  17       7.739   0.423 -15.950  1.00  0.64           H  
ATOM    274 3HE  MET A  17       7.973   1.226 -17.517  1.00  0.64           H  
ATOM    275  N   ASP A  18       4.979   2.722 -15.504  1.00  0.64           N  
ATOM    276  CA  ASP A  18       4.099   2.869 -16.658  1.00  0.64           C  
ATOM    277  C   ASP A  18       3.120   4.008 -16.413  1.00  0.64           C  
ATOM    278  O   ASP A  18       2.905   4.846 -17.294  1.00  0.64           O  
ATOM    279  CB  ASP A  18       3.299   1.585 -16.940  1.00  0.64           C  
ATOM    280  CG  ASP A  18       4.112   0.406 -17.544  1.00  0.64           C  
ATOM    281  OD1 ASP A  18       5.222   0.605 -17.976  1.00  0.64           O  
ATOM    282  OD2 ASP A  18       3.573  -0.680 -17.596  1.00  0.64           O  
ATOM    283  H   ASP A  18       5.036   1.827 -15.017  1.00  0.64           H  
ATOM    284  HA  ASP A  18       4.707   3.109 -17.531  1.00  0.64           H  
ATOM    285 1HB  ASP A  18       2.859   1.238 -15.998  1.00  0.64           H  
ATOM    286 2HB  ASP A  18       2.475   1.816 -17.610  1.00  0.64           H  
ATOM    287  N   TYR A  19       2.578   4.083 -15.194  1.00  0.65           N  
ATOM    288  CA  TYR A  19       1.676   5.168 -14.865  1.00  0.65           C  
ATOM    289  C   TYR A  19       2.349   6.511 -15.061  1.00  0.65           C  
ATOM    290  O   TYR A  19       1.809   7.400 -15.712  1.00  0.65           O  
ATOM    291  CB  TYR A  19       1.177   5.083 -13.431  1.00  0.65           C  
ATOM    292  CG  TYR A  19       0.390   6.297 -13.073  1.00  0.65           C  
ATOM    293  CD1 TYR A  19      -0.941   6.445 -13.436  1.00  0.65           C  
ATOM    294  CD2 TYR A  19       1.041   7.309 -12.418  1.00  0.65           C  
ATOM    295  CE1 TYR A  19      -1.591   7.631 -13.131  1.00  0.65           C  
ATOM    296  CE2 TYR A  19       0.402   8.459 -12.137  1.00  0.65           C  
ATOM    297  CZ  TYR A  19      -0.889   8.643 -12.482  1.00  0.65           C  
ATOM    298  OH  TYR A  19      -1.486   9.845 -12.201  1.00  0.65           O  
ATOM    299  H   TYR A  19       2.778   3.366 -14.493  1.00  0.65           H  
ATOM    300  HA  TYR A  19       0.820   5.123 -15.539  1.00  0.65           H  
ATOM    301 1HB  TYR A  19       0.564   4.206 -13.299  1.00  0.65           H  
ATOM    302 2HB  TYR A  19       2.009   5.005 -12.748  1.00  0.65           H  
ATOM    303  HD1 TYR A  19      -1.466   5.651 -13.966  1.00  0.65           H  
ATOM    304  HD2 TYR A  19       2.086   7.193 -12.142  1.00  0.65           H  
ATOM    305  HE1 TYR A  19      -2.632   7.775 -13.416  1.00  0.65           H  
ATOM    306  HE2 TYR A  19       0.922   9.239 -11.654  1.00  0.65           H  
ATOM    307  HH  TYR A  19      -0.810  10.476 -11.830  1.00  0.65           H  
ATOM    308  N   MET A  20       3.538   6.679 -14.495  1.00  0.67           N  
ATOM    309  CA  MET A  20       4.207   7.957 -14.614  1.00  0.67           C  
ATOM    310  C   MET A  20       4.516   8.287 -16.074  1.00  0.67           C  
ATOM    311  O   MET A  20       4.385   9.451 -16.477  1.00  0.67           O  
ATOM    312  CB  MET A  20       5.437   7.995 -13.725  1.00  0.67           C  
ATOM    313  CG  MET A  20       5.092   8.027 -12.231  1.00  0.67           C  
ATOM    314  SD  MET A  20       6.516   7.984 -11.168  1.00  0.67           S  
ATOM    315  CE  MET A  20       7.234   9.590 -11.368  1.00  0.67           C  
ATOM    316  H   MET A  20       3.965   5.916 -13.969  1.00  0.67           H  
ATOM    317  HA  MET A  20       3.525   8.722 -14.248  1.00  0.67           H  
ATOM    318 1HB  MET A  20       6.047   7.106 -13.913  1.00  0.67           H  
ATOM    319 2HB  MET A  20       6.036   8.869 -13.959  1.00  0.67           H  
ATOM    320 1HG  MET A  20       4.522   8.924 -12.008  1.00  0.67           H  
ATOM    321 2HG  MET A  20       4.471   7.164 -11.991  1.00  0.67           H  
ATOM    322 1HE  MET A  20       8.122   9.671 -10.752  1.00  0.67           H  
ATOM    323 2HE  MET A  20       7.500   9.720 -12.398  1.00  0.67           H  
ATOM    324 3HE  MET A  20       6.520  10.357 -11.076  1.00  0.67           H  
ATOM    325  N   GLN A  21       4.860   7.280 -16.887  1.00  0.70           N  
ATOM    326  CA  GLN A  21       5.153   7.514 -18.300  1.00  0.70           C  
ATOM    327  C   GLN A  21       3.930   8.062 -19.025  1.00  0.70           C  
ATOM    328  O   GLN A  21       4.060   8.926 -19.894  1.00  0.70           O  
ATOM    329  CB  GLN A  21       5.691   6.247 -18.972  1.00  0.70           C  
ATOM    330  CG  GLN A  21       7.104   5.920 -18.498  1.00  0.70           C  
ATOM    331  CD  GLN A  21       7.712   4.671 -19.069  1.00  0.70           C  
ATOM    332  OE1 GLN A  21       7.126   3.587 -19.098  1.00  0.70           O  
ATOM    333  NE2 GLN A  21       8.933   4.839 -19.570  1.00  0.70           N  
ATOM    334  H   GLN A  21       4.950   6.337 -16.506  1.00  0.70           H  
ATOM    335  HA  GLN A  21       5.937   8.266 -18.362  1.00  0.70           H  
ATOM    336 1HB  GLN A  21       5.044   5.403 -18.734  1.00  0.70           H  
ATOM    337 2HB  GLN A  21       5.701   6.373 -20.051  1.00  0.70           H  
ATOM    338 1HG  GLN A  21       7.723   6.740 -18.787  1.00  0.70           H  
ATOM    339 2HG  GLN A  21       7.106   5.835 -17.419  1.00  0.70           H  
ATOM    340 1HE2 GLN A  21       9.421   4.072 -19.985  1.00  0.70           H  
ATOM    341 2HE2 GLN A  21       9.355   5.779 -19.547  1.00  0.70           H  
ATOM    342  N   GLN A  22       2.735   7.630 -18.612  1.00  0.72           N  
ATOM    343  CA  GLN A  22       1.476   8.104 -19.193  1.00  0.72           C  
ATOM    344  C   GLN A  22       1.236   9.592 -18.888  1.00  0.72           C  
ATOM    345  O   GLN A  22       0.429  10.243 -19.556  1.00  0.72           O  
ATOM    346  CB  GLN A  22       0.277   7.297 -18.664  1.00  0.72           C  
ATOM    347  CG  GLN A  22       0.224   5.841 -19.111  1.00  0.72           C  
ATOM    348  CD  GLN A  22      -0.943   5.077 -18.480  1.00  0.72           C  
ATOM    349  OE1 GLN A  22      -1.495   5.487 -17.454  1.00  0.72           O  
ATOM    350  NE2 GLN A  22      -1.315   3.956 -19.091  1.00  0.72           N  
ATOM    351  H   GLN A  22       2.702   6.900 -17.895  1.00  0.72           H  
ATOM    352  HA  GLN A  22       1.531   7.985 -20.273  1.00  0.72           H  
ATOM    353 1HB  GLN A  22       0.278   7.311 -17.582  1.00  0.72           H  
ATOM    354 2HB  GLN A  22      -0.643   7.776 -18.987  1.00  0.72           H  
ATOM    355 1HG  GLN A  22       0.103   5.814 -20.191  1.00  0.72           H  
ATOM    356 2HG  GLN A  22       1.143   5.352 -18.835  1.00  0.72           H  
ATOM    357 1HE2 GLN A  22      -2.072   3.412 -18.724  1.00  0.72           H  
ATOM    358 2HE2 GLN A  22      -0.840   3.657 -19.918  1.00  0.72           H  
ATOM    359  N   THR A  23       1.909  10.116 -17.853  1.00  0.74           N  
ATOM    360  CA  THR A  23       1.758  11.499 -17.426  1.00  0.74           C  
ATOM    361  C   THR A  23       2.994  12.315 -17.842  1.00  0.74           C  
ATOM    362  O   THR A  23       2.954  13.547 -17.875  1.00  0.74           O  
ATOM    363  CB  THR A  23       1.615  11.577 -15.890  1.00  0.74           C  
ATOM    364  OG1 THR A  23       2.822  11.125 -15.294  1.00  0.74           O  
ATOM    365  CG2 THR A  23       0.487  10.670 -15.415  1.00  0.74           C  
ATOM    366  H   THR A  23       2.573   9.540 -17.347  1.00  0.74           H  
ATOM    367  HA  THR A  23       0.878  11.928 -17.902  1.00  0.74           H  
ATOM    368  HB  THR A  23       1.417  12.603 -15.584  1.00  0.74           H  
ATOM    369  HG1 THR A  23       3.143  10.357 -15.790  1.00  0.74           H  
ATOM    370 1HG2 THR A  23       0.412  10.727 -14.329  1.00  0.74           H  
ATOM    371 2HG2 THR A  23      -0.452  10.989 -15.861  1.00  0.74           H  
ATOM    372 3HG2 THR A  23       0.695   9.644 -15.709  1.00  0.74           H  
ATOM    373  N   GLY A  24       4.095  11.611 -18.152  1.00  0.74           N  
ATOM    374  CA  GLY A  24       5.375  12.217 -18.524  1.00  0.74           C  
ATOM    375  C   GLY A  24       6.243  12.624 -17.324  1.00  0.74           C  
ATOM    376  O   GLY A  24       7.194  13.393 -17.469  1.00  0.74           O  
ATOM    377  H   GLY A  24       4.051  10.600 -18.090  1.00  0.74           H  
ATOM    378 1HA  GLY A  24       5.926  11.508 -19.142  1.00  0.74           H  
ATOM    379 2HA  GLY A  24       5.187  13.091 -19.145  1.00  0.74           H  
ATOM    380  N   GLY A  25       5.910  12.121 -16.134  1.00  0.73           N  
ATOM    381  CA  GLY A  25       6.633  12.472 -14.902  1.00  0.73           C  
ATOM    382  C   GLY A  25       7.772  11.526 -14.549  1.00  0.73           C  
ATOM    383  O   GLY A  25       8.433  11.695 -13.514  1.00  0.73           O  
ATOM    384  H   GLY A  25       5.138  11.454 -16.091  1.00  0.73           H  
ATOM    385 1HA  GLY A  25       7.015  13.488 -14.988  1.00  0.73           H  
ATOM    386 2HA  GLY A  25       5.933  12.475 -14.084  1.00  0.73           H  
ATOM    387  N   GLN A  26       8.035  10.577 -15.447  1.00  0.71           N  
ATOM    388  CA  GLN A  26       8.999   9.483 -15.289  1.00  0.71           C  
ATOM    389  C   GLN A  26      10.395   9.930 -14.905  1.00  0.71           C  
ATOM    390  O   GLN A  26      11.141   9.156 -14.319  1.00  0.71           O  
ATOM    391  CB  GLN A  26       9.081   8.704 -16.603  1.00  0.71           C  
ATOM    392  CG  GLN A  26       9.720   9.521 -17.748  1.00  0.71           C  
ATOM    393  CD  GLN A  26       9.629   8.875 -19.138  1.00  0.71           C  
ATOM    394  OE1 GLN A  26       9.903   7.685 -19.365  1.00  0.71           O  
ATOM    395  NE2 GLN A  26       9.226   9.696 -20.102  1.00  0.71           N  
ATOM    396  H   GLN A  26       7.472  10.585 -16.285  1.00  0.71           H  
ATOM    397  HA  GLN A  26       8.632   8.816 -14.507  1.00  0.71           H  
ATOM    398 1HB  GLN A  26       9.660   7.795 -16.453  1.00  0.71           H  
ATOM    399 2HB  GLN A  26       8.079   8.410 -16.909  1.00  0.71           H  
ATOM    400 1HG  GLN A  26       9.226  10.493 -17.794  1.00  0.71           H  
ATOM    401 2HG  GLN A  26      10.778   9.654 -17.523  1.00  0.71           H  
ATOM    402 1HE2 GLN A  26       9.135   9.362 -21.042  1.00  0.71           H  
ATOM    403 2HE2 GLN A  26       9.013  10.653 -19.890  1.00  0.71           H  
ATOM    404  N   ALA A  27      10.738  11.179 -15.188  1.00  0.68           N  
ATOM    405  CA  ALA A  27      12.046  11.724 -14.878  1.00  0.68           C  
ATOM    406  C   ALA A  27      12.362  11.648 -13.389  1.00  0.68           C  
ATOM    407  O   ALA A  27      13.509  11.430 -13.004  1.00  0.68           O  
ATOM    408  CB  ALA A  27      12.105  13.166 -15.324  1.00  0.68           C  
ATOM    409  H   ALA A  27      10.060  11.770 -15.648  1.00  0.68           H  
ATOM    410  HA  ALA A  27      12.791  11.140 -15.419  1.00  0.68           H  
ATOM    411 1HB  ALA A  27      13.097  13.576 -15.127  1.00  0.68           H  
ATOM    412 2HB  ALA A  27      11.894  13.212 -16.379  1.00  0.68           H  
ATOM    413 3HB  ALA A  27      11.359  13.745 -14.779  1.00  0.68           H  
ATOM    414  N   HIS A  28      11.350  11.807 -12.529  1.00  0.65           N  
ATOM    415  CA  HIS A  28      11.627  11.809 -11.093  1.00  0.65           C  
ATOM    416  C   HIS A  28      11.978  10.402 -10.669  1.00  0.65           C  
ATOM    417  O   HIS A  28      12.890  10.171  -9.871  1.00  0.65           O  
ATOM    418  CB  HIS A  28      10.408  12.253 -10.295  1.00  0.65           C  
ATOM    419  CG  HIS A  28      10.007  13.651 -10.483  1.00  0.65           C  
ATOM    420  ND1 HIS A  28       9.280  14.062 -11.577  1.00  0.65           N  
ATOM    421  CD2 HIS A  28      10.195  14.750  -9.715  1.00  0.65           C  
ATOM    422  CE1 HIS A  28       9.044  15.355 -11.485  1.00  0.65           C  
ATOM    423  NE2 HIS A  28       9.590  15.801 -10.362  1.00  0.65           N  
ATOM    424  H   HIS A  28      10.395  11.920 -12.876  1.00  0.65           H  
ATOM    425  HA  HIS A  28      12.465  12.460 -10.861  1.00  0.65           H  
ATOM    426 1HB  HIS A  28       9.560  11.626 -10.565  1.00  0.65           H  
ATOM    427 2HB  HIS A  28      10.598  12.096  -9.238  1.00  0.65           H  
ATOM    428  HD1 HIS A  28       8.951  13.462 -12.328  1.00  0.65           H  
ATOM    429  HD2 HIS A  28      10.700  14.912  -8.759  1.00  0.65           H  
ATOM    430  HE1 HIS A  28       8.477  15.869 -12.261  1.00  0.65           H  
ATOM    431  N   LEU A  29      11.238   9.458 -11.216  1.00  0.63           N  
ATOM    432  CA  LEU A  29      11.432   8.065 -10.909  1.00  0.63           C  
ATOM    433  C   LEU A  29      12.749   7.562 -11.434  1.00  0.63           C  
ATOM    434  O   LEU A  29      13.522   6.929 -10.714  1.00  0.63           O  
ATOM    435  CB  LEU A  29      10.301   7.250 -11.493  1.00  0.63           C  
ATOM    436  CG  LEU A  29      10.460   5.834 -11.308  1.00  0.63           C  
ATOM    437  CD1 LEU A  29      10.548   5.581  -9.840  1.00  0.63           C  
ATOM    438  CD2 LEU A  29       9.300   5.113 -11.960  1.00  0.63           C  
ATOM    439  H   LEU A  29      10.525   9.723 -11.881  1.00  0.63           H  
ATOM    440  HA  LEU A  29      11.431   7.946  -9.828  1.00  0.63           H  
ATOM    441 1HB  LEU A  29       9.390   7.541 -11.007  1.00  0.63           H  
ATOM    442 2HB  LEU A  29      10.218   7.455 -12.561  1.00  0.63           H  
ATOM    443  HG  LEU A  29      11.380   5.518 -11.769  1.00  0.63           H  
ATOM    444 1HD1 LEU A  29      10.695   4.543  -9.649  1.00  0.63           H  
ATOM    445 2HD1 LEU A  29      11.393   6.135  -9.429  1.00  0.63           H  
ATOM    446 3HD1 LEU A  29       9.639   5.914  -9.373  1.00  0.63           H  
ATOM    447 1HD2 LEU A  29       9.413   4.049 -11.839  1.00  0.63           H  
ATOM    448 2HD2 LEU A  29       8.363   5.433 -11.505  1.00  0.63           H  
ATOM    449 3HD2 LEU A  29       9.292   5.353 -13.021  1.00  0.63           H  
ATOM    450  N   PHE A  30      13.009   7.850 -12.697  1.00  0.61           N  
ATOM    451  CA  PHE A  30      14.213   7.394 -13.346  1.00  0.61           C  
ATOM    452  C   PHE A  30      15.429   7.963 -12.662  1.00  0.61           C  
ATOM    453  O   PHE A  30      16.428   7.268 -12.483  1.00  0.61           O  
ATOM    454  CB  PHE A  30      14.160   7.718 -14.824  1.00  0.61           C  
ATOM    455  CG  PHE A  30      13.212   6.801 -15.494  1.00  0.61           C  
ATOM    456  CD1 PHE A  30      12.765   5.666 -14.812  1.00  0.61           C  
ATOM    457  CD2 PHE A  30      12.773   7.018 -16.775  1.00  0.61           C  
ATOM    458  CE1 PHE A  30      11.905   4.790 -15.398  1.00  0.61           C  
ATOM    459  CE2 PHE A  30      11.911   6.127 -17.368  1.00  0.61           C  
ATOM    460  CZ  PHE A  30      11.474   5.019 -16.686  1.00  0.61           C  
ATOM    461  H   PHE A  30      12.339   8.392 -13.234  1.00  0.61           H  
ATOM    462  HA  PHE A  30      14.258   6.311 -13.250  1.00  0.61           H  
ATOM    463 1HB  PHE A  30      13.821   8.745 -14.968  1.00  0.61           H  
ATOM    464 2HB  PHE A  30      15.146   7.612 -15.274  1.00  0.61           H  
ATOM    465  HD1 PHE A  30      13.107   5.480 -13.796  1.00  0.61           H  
ATOM    466  HD2 PHE A  30      13.118   7.897 -17.320  1.00  0.61           H  
ATOM    467  HE1 PHE A  30      11.571   3.913 -14.847  1.00  0.61           H  
ATOM    468  HE2 PHE A  30      11.574   6.296 -18.381  1.00  0.61           H  
ATOM    469  HZ  PHE A  30      10.791   4.326 -17.169  1.00  0.61           H  
ATOM    470  N   PHE A  31      15.348   9.209 -12.228  1.00  0.60           N  
ATOM    471  CA  PHE A  31      16.449   9.814 -11.520  1.00  0.60           C  
ATOM    472  C   PHE A  31      16.687   9.074 -10.214  1.00  0.60           C  
ATOM    473  O   PHE A  31      17.816   8.680  -9.914  1.00  0.60           O  
ATOM    474  CB  PHE A  31      16.125  11.261 -11.259  1.00  0.60           C  
ATOM    475  CG  PHE A  31      17.153  12.042 -10.579  1.00  0.60           C  
ATOM    476  CD1 PHE A  31      18.483  11.759 -10.695  1.00  0.60           C  
ATOM    477  CD2 PHE A  31      16.781  13.120  -9.869  1.00  0.60           C  
ATOM    478  CE1 PHE A  31      19.404  12.567 -10.083  1.00  0.60           C  
ATOM    479  CE2 PHE A  31      17.681  13.922  -9.268  1.00  0.60           C  
ATOM    480  CZ  PHE A  31      19.001  13.637  -9.384  1.00  0.60           C  
ATOM    481  H   PHE A  31      14.522   9.780 -12.411  1.00  0.60           H  
ATOM    482  HA  PHE A  31      17.345   9.747 -12.135  1.00  0.60           H  
ATOM    483 1HB  PHE A  31      15.903  11.740 -12.192  1.00  0.60           H  
ATOM    484 2HB  PHE A  31      15.215  11.315 -10.661  1.00  0.60           H  
ATOM    485  HD1 PHE A  31      18.805  10.896 -11.278  1.00  0.60           H  
ATOM    486  HD2 PHE A  31      15.738  13.329  -9.796  1.00  0.60           H  
ATOM    487  HE1 PHE A  31      20.445  12.361 -10.158  1.00  0.60           H  
ATOM    488  HE2 PHE A  31      17.347  14.788  -8.702  1.00  0.60           H  
ATOM    489  HZ  PHE A  31      19.735  14.267  -8.919  1.00  0.60           H  
ATOM    490  N   TRP A  32      15.618   8.818  -9.450  1.00  0.60           N  
ATOM    491  CA  TRP A  32      15.772   8.126  -8.178  1.00  0.60           C  
ATOM    492  C   TRP A  32      16.421   6.755  -8.407  1.00  0.60           C  
ATOM    493  O   TRP A  32      17.362   6.382  -7.695  1.00  0.60           O  
ATOM    494  CB  TRP A  32      14.395   7.921  -7.519  1.00  0.60           C  
ATOM    495  CG  TRP A  32      14.441   7.341  -6.137  1.00  0.60           C  
ATOM    496  CD1 TRP A  32      14.506   8.044  -4.970  1.00  0.60           C  
ATOM    497  CD2 TRP A  32      14.455   5.941  -5.760  1.00  0.60           C  
ATOM    498  NE1 TRP A  32      14.554   7.183  -3.901  1.00  0.60           N  
ATOM    499  CE2 TRP A  32      14.532   5.896  -4.366  1.00  0.60           C  
ATOM    500  CE3 TRP A  32      14.414   4.744  -6.481  1.00  0.60           C  
ATOM    501  CZ2 TRP A  32      14.571   4.694  -3.674  1.00  0.60           C  
ATOM    502  CZ3 TRP A  32      14.459   3.543  -5.794  1.00  0.60           C  
ATOM    503  CH2 TRP A  32      14.535   3.516  -4.425  1.00  0.60           C  
ATOM    504  H   TRP A  32      14.690   9.142  -9.730  1.00  0.60           H  
ATOM    505  HA  TRP A  32      16.409   8.723  -7.527  1.00  0.60           H  
ATOM    506 1HB  TRP A  32      13.875   8.875  -7.474  1.00  0.60           H  
ATOM    507 2HB  TRP A  32      13.790   7.262  -8.144  1.00  0.60           H  
ATOM    508  HD1 TRP A  32      14.518   9.134  -4.894  1.00  0.60           H  
ATOM    509  HE1 TRP A  32      14.609   7.456  -2.928  1.00  0.60           H  
ATOM    510  HE3 TRP A  32      14.348   4.757  -7.557  1.00  0.60           H  
ATOM    511  HZ2 TRP A  32      14.630   4.652  -2.585  1.00  0.60           H  
ATOM    512  HZ3 TRP A  32      14.428   2.616  -6.370  1.00  0.60           H  
ATOM    513  HH2 TRP A  32      14.566   2.553  -3.912  1.00  0.60           H  
ATOM    514  N   MET A  33      15.917   6.015  -9.410  1.00  0.60           N  
ATOM    515  CA  MET A  33      16.404   4.673  -9.739  1.00  0.60           C  
ATOM    516  C   MET A  33      17.847   4.680 -10.241  1.00  0.60           C  
ATOM    517  O   MET A  33      18.645   3.819  -9.852  1.00  0.60           O  
ATOM    518  CB  MET A  33      15.489   4.042 -10.788  1.00  0.60           C  
ATOM    519  CG  MET A  33      14.069   3.703 -10.286  1.00  0.60           C  
ATOM    520  SD  MET A  33      12.977   3.156 -11.610  1.00  0.60           S  
ATOM    521  CE  MET A  33      13.640   1.557 -11.988  1.00  0.60           C  
ATOM    522  H   MET A  33      15.145   6.399  -9.955  1.00  0.60           H  
ATOM    523  HA  MET A  33      16.373   4.068  -8.837  1.00  0.60           H  
ATOM    524 1HB  MET A  33      15.383   4.730 -11.625  1.00  0.60           H  
ATOM    525 2HB  MET A  33      15.944   3.129 -11.169  1.00  0.60           H  
ATOM    526 1HG  MET A  33      14.119   2.919  -9.531  1.00  0.60           H  
ATOM    527 2HG  MET A  33      13.631   4.587  -9.829  1.00  0.60           H  
ATOM    528 1HE  MET A  33      13.065   1.105 -12.796  1.00  0.60           H  
ATOM    529 2HE  MET A  33      14.681   1.659 -12.297  1.00  0.60           H  
ATOM    530 3HE  MET A  33      13.582   0.922 -11.102  1.00  0.60           H  
ATOM    531  N   THR A  34      18.194   5.665 -11.072  1.00  0.60           N  
ATOM    532  CA  THR A  34      19.535   5.793 -11.620  1.00  0.60           C  
ATOM    533  C   THR A  34      20.518   5.991 -10.494  1.00  0.60           C  
ATOM    534  O   THR A  34      21.567   5.334 -10.437  1.00  0.60           O  
ATOM    535  CB  THR A  34      19.635   6.990 -12.578  1.00  0.60           C  
ATOM    536  OG1 THR A  34      18.750   6.797 -13.688  1.00  0.60           O  
ATOM    537  CG2 THR A  34      21.043   7.149 -13.064  1.00  0.60           C  
ATOM    538  H   THR A  34      17.496   6.343 -11.363  1.00  0.60           H  
ATOM    539  HA  THR A  34      19.791   4.879 -12.153  1.00  0.60           H  
ATOM    540  HB  THR A  34      19.337   7.898 -12.049  1.00  0.60           H  
ATOM    541  HG1 THR A  34      17.827   6.799 -13.350  1.00  0.60           H  
ATOM    542 1HG2 THR A  34      21.106   8.005 -13.730  1.00  0.60           H  
ATOM    543 2HG2 THR A  34      21.691   7.301 -12.205  1.00  0.60           H  
ATOM    544 3HG2 THR A  34      21.349   6.251 -13.596  1.00  0.60           H  
ATOM    545  N   VAL A  35      20.151   6.877  -9.576  1.00  0.60           N  
ATOM    546  CA  VAL A  35      20.970   7.147  -8.427  1.00  0.60           C  
ATOM    547  C   VAL A  35      21.103   5.919  -7.542  1.00  0.60           C  
ATOM    548  O   VAL A  35      22.190   5.648  -7.041  1.00  0.60           O  
ATOM    549  CB  VAL A  35      20.438   8.310  -7.611  1.00  0.60           C  
ATOM    550  CG1 VAL A  35      21.210   8.349  -6.385  1.00  0.60           C  
ATOM    551  CG2 VAL A  35      20.625   9.611  -8.358  1.00  0.60           C  
ATOM    552  H   VAL A  35      19.273   7.387  -9.688  1.00  0.60           H  
ATOM    553  HA  VAL A  35      21.961   7.427  -8.778  1.00  0.60           H  
ATOM    554  HB  VAL A  35      19.383   8.154  -7.377  1.00  0.60           H  
ATOM    555 1HG1 VAL A  35      20.860   9.154  -5.813  1.00  0.60           H  
ATOM    556 2HG1 VAL A  35      21.086   7.419  -5.838  1.00  0.60           H  
ATOM    557 3HG1 VAL A  35      22.258   8.488  -6.634  1.00  0.60           H  
ATOM    558 1HG2 VAL A  35      20.263  10.440  -7.748  1.00  0.60           H  
ATOM    559 2HG2 VAL A  35      21.681   9.746  -8.561  1.00  0.60           H  
ATOM    560 3HG2 VAL A  35      20.073   9.577  -9.293  1.00  0.60           H  
ATOM    561  N   GLU A  36      20.016   5.170  -7.330  1.00  0.61           N  
ATOM    562  CA  GLU A  36      20.117   3.980  -6.494  1.00  0.61           C  
ATOM    563  C   GLU A  36      21.100   2.992  -7.128  1.00  0.61           C  
ATOM    564  O   GLU A  36      21.950   2.418  -6.441  1.00  0.61           O  
ATOM    565  CB  GLU A  36      18.734   3.336  -6.320  1.00  0.61           C  
ATOM    566  CG  GLU A  36      18.686   2.124  -5.396  1.00  0.61           C  
ATOM    567  CD  GLU A  36      18.998   2.442  -3.958  1.00  0.61           C  
ATOM    568  OE1 GLU A  36      18.951   3.596  -3.582  1.00  0.61           O  
ATOM    569  OE2 GLU A  36      19.277   1.521  -3.223  1.00  0.61           O  
ATOM    570  H   GLU A  36      19.117   5.441  -7.730  1.00  0.61           H  
ATOM    571  HA  GLU A  36      20.501   4.269  -5.517  1.00  0.61           H  
ATOM    572 1HB  GLU A  36      18.018   4.066  -5.959  1.00  0.61           H  
ATOM    573 2HB  GLU A  36      18.374   3.008  -7.294  1.00  0.61           H  
ATOM    574 1HG  GLU A  36      17.690   1.687  -5.450  1.00  0.61           H  
ATOM    575 2HG  GLU A  36      19.399   1.385  -5.761  1.00  0.61           H  
ATOM    576  N   GLY A  37      21.051   2.859  -8.459  1.00  0.62           N  
ATOM    577  CA  GLY A  37      21.979   1.992  -9.178  1.00  0.62           C  
ATOM    578  C   GLY A  37      23.403   2.424  -8.845  1.00  0.62           C  
ATOM    579  O   GLY A  37      24.254   1.603  -8.463  1.00  0.62           O  
ATOM    580  H   GLY A  37      20.324   3.348  -8.982  1.00  0.62           H  
ATOM    581 1HA  GLY A  37      21.818   0.954  -8.889  1.00  0.62           H  
ATOM    582 2HA  GLY A  37      21.799   2.079 -10.249  1.00  0.62           H  
ATOM    583  N   TYR A  38      23.659   3.722  -9.011  1.00  0.62           N  
ATOM    584  CA  TYR A  38      24.948   4.315  -8.708  1.00  0.62           C  
ATOM    585  C   TYR A  38      25.407   4.071  -7.287  1.00  0.62           C  
ATOM    586  O   TYR A  38      26.552   3.682  -7.077  1.00  0.62           O  
ATOM    587  CB  TYR A  38      24.942   5.812  -8.946  1.00  0.62           C  
ATOM    588  CG  TYR A  38      26.207   6.478  -8.442  1.00  0.62           C  
ATOM    589  CD1 TYR A  38      27.370   6.476  -9.191  1.00  0.62           C  
ATOM    590  CD2 TYR A  38      26.201   7.060  -7.182  1.00  0.62           C  
ATOM    591  CE1 TYR A  38      28.510   7.060  -8.680  1.00  0.62           C  
ATOM    592  CE2 TYR A  38      27.341   7.633  -6.677  1.00  0.62           C  
ATOM    593  CZ  TYR A  38      28.487   7.639  -7.422  1.00  0.62           C  
ATOM    594  OH  TYR A  38      29.616   8.216  -6.922  1.00  0.62           O  
ATOM    595  H   TYR A  38      22.909   4.326  -9.356  1.00  0.62           H  
ATOM    596  HA  TYR A  38      25.686   3.867  -9.372  1.00  0.62           H  
ATOM    597 1HB  TYR A  38      24.864   5.984 -10.005  1.00  0.62           H  
ATOM    598 2HB  TYR A  38      24.094   6.274  -8.467  1.00  0.62           H  
ATOM    599  HD1 TYR A  38      27.385   6.013 -10.177  1.00  0.62           H  
ATOM    600  HD2 TYR A  38      25.287   7.053  -6.587  1.00  0.62           H  
ATOM    601  HE1 TYR A  38      29.424   7.063  -9.259  1.00  0.62           H  
ATOM    602  HE2 TYR A  38      27.331   8.082  -5.689  1.00  0.62           H  
ATOM    603  HH  TYR A  38      30.267   8.289  -7.631  1.00  0.62           H  
ATOM    604  N   ARG A  39      24.547   4.334  -6.303  1.00  0.64           N  
ATOM    605  CA  ARG A  39      24.959   4.203  -4.913  1.00  0.64           C  
ATOM    606  C   ARG A  39      25.365   2.775  -4.591  1.00  0.64           C  
ATOM    607  O   ARG A  39      26.378   2.548  -3.920  1.00  0.64           O  
ATOM    608  CB  ARG A  39      23.843   4.630  -3.974  1.00  0.64           C  
ATOM    609  CG  ARG A  39      23.532   6.139  -3.974  1.00  0.64           C  
ATOM    610  CD  ARG A  39      22.487   6.491  -2.960  1.00  0.64           C  
ATOM    611  NE  ARG A  39      22.977   6.259  -1.596  1.00  0.64           N  
ATOM    612  CZ  ARG A  39      22.264   6.400  -0.452  1.00  0.64           C  
ATOM    613  NH1 ARG A  39      21.017   6.792  -0.488  1.00  0.64           N  
ATOM    614  NH2 ARG A  39      22.826   6.152   0.728  1.00  0.64           N  
ATOM    615  H   ARG A  39      23.608   4.650  -6.532  1.00  0.64           H  
ATOM    616  HA  ARG A  39      25.815   4.857  -4.744  1.00  0.64           H  
ATOM    617 1HB  ARG A  39      22.922   4.107  -4.247  1.00  0.64           H  
ATOM    618 2HB  ARG A  39      24.097   4.346  -2.953  1.00  0.64           H  
ATOM    619 1HG  ARG A  39      24.433   6.706  -3.767  1.00  0.64           H  
ATOM    620 2HG  ARG A  39      23.164   6.424  -4.945  1.00  0.64           H  
ATOM    621 1HD  ARG A  39      22.206   7.542  -3.053  1.00  0.64           H  
ATOM    622 2HD  ARG A  39      21.612   5.861  -3.121  1.00  0.64           H  
ATOM    623  HE  ARG A  39      23.958   6.007  -1.509  1.00  0.64           H  
ATOM    624 1HH1 ARG A  39      20.544   6.974  -1.378  1.00  0.64           H  
ATOM    625 2HH1 ARG A  39      20.518   6.973   0.390  1.00  0.64           H  
ATOM    626 1HH2 ARG A  39      23.777   5.812   0.794  1.00  0.64           H  
ATOM    627 2HH2 ARG A  39      22.282   6.257   1.577  1.00  0.64           H  
ATOM    628  N   VAL A  40      24.626   1.800  -5.128  1.00  0.65           N  
ATOM    629  CA  VAL A  40      24.978   0.407  -4.906  1.00  0.65           C  
ATOM    630  C   VAL A  40      26.309   0.098  -5.569  1.00  0.65           C  
ATOM    631  O   VAL A  40      27.181  -0.527  -4.960  1.00  0.65           O  
ATOM    632  CB  VAL A  40      23.899  -0.538  -5.451  1.00  0.65           C  
ATOM    633  CG1 VAL A  40      24.405  -1.982  -5.373  1.00  0.65           C  
ATOM    634  CG2 VAL A  40      22.616  -0.366  -4.635  1.00  0.65           C  
ATOM    635  H   VAL A  40      23.793   2.031  -5.677  1.00  0.65           H  
ATOM    636  HA  VAL A  40      25.073   0.239  -3.834  1.00  0.65           H  
ATOM    637  HB  VAL A  40      23.701  -0.298  -6.500  1.00  0.65           H  
ATOM    638 1HG1 VAL A  40      23.648  -2.657  -5.767  1.00  0.65           H  
ATOM    639 2HG1 VAL A  40      25.317  -2.075  -5.967  1.00  0.65           H  
ATOM    640 3HG1 VAL A  40      24.618  -2.240  -4.336  1.00  0.65           H  
ATOM    641 1HG2 VAL A  40      21.845  -1.030  -5.021  1.00  0.65           H  
ATOM    642 2HG2 VAL A  40      22.815  -0.608  -3.591  1.00  0.65           H  
ATOM    643 3HG2 VAL A  40      22.270   0.665  -4.705  1.00  0.65           H  
ATOM    644  N   THR A  41      26.480   0.571  -6.802  1.00  0.68           N  
ATOM    645  CA  THR A  41      27.710   0.346  -7.531  1.00  0.68           C  
ATOM    646  C   THR A  41      28.886   0.957  -6.781  1.00  0.68           C  
ATOM    647  O   THR A  41      29.936   0.329  -6.645  1.00  0.68           O  
ATOM    648  CB  THR A  41      27.635   0.976  -8.929  1.00  0.68           C  
ATOM    649  OG1 THR A  41      26.558   0.374  -9.675  1.00  0.68           O  
ATOM    650  CG2 THR A  41      28.960   0.785  -9.655  1.00  0.68           C  
ATOM    651  H   THR A  41      25.725   1.082  -7.262  1.00  0.68           H  
ATOM    652  HA  THR A  41      27.873  -0.727  -7.626  1.00  0.68           H  
ATOM    653  HB  THR A  41      27.438   2.039  -8.834  1.00  0.68           H  
ATOM    654  HG1 THR A  41      25.703   0.606  -9.236  1.00  0.68           H  
ATOM    655 1HG2 THR A  41      28.902   1.242 -10.640  1.00  0.68           H  
ATOM    656 2HG2 THR A  41      29.758   1.258  -9.080  1.00  0.68           H  
ATOM    657 3HG2 THR A  41      29.168  -0.280  -9.757  1.00  0.68           H  
ATOM    658  N   ALA A  42      28.718   2.188  -6.296  1.00  0.71           N  
ATOM    659  CA  ALA A  42      29.767   2.876  -5.568  1.00  0.71           C  
ATOM    660  C   ALA A  42      30.147   2.093  -4.328  1.00  0.71           C  
ATOM    661  O   ALA A  42      31.332   1.964  -4.016  1.00  0.71           O  
ATOM    662  CB  ALA A  42      29.310   4.274  -5.197  1.00  0.71           C  
ATOM    663  H   ALA A  42      27.836   2.660  -6.449  1.00  0.71           H  
ATOM    664  HA  ALA A  42      30.643   2.936  -6.204  1.00  0.71           H  
ATOM    665 1HB  ALA A  42      30.103   4.797  -4.662  1.00  0.71           H  
ATOM    666 2HB  ALA A  42      29.053   4.827  -6.100  1.00  0.71           H  
ATOM    667 3HB  ALA A  42      28.435   4.193  -4.567  1.00  0.71           H  
ATOM    668  N   GLN A  43      29.157   1.514  -3.636  1.00  0.75           N  
ATOM    669  CA  GLN A  43      29.471   0.706  -2.468  1.00  0.75           C  
ATOM    670  C   GLN A  43      30.316  -0.480  -2.873  1.00  0.75           C  
ATOM    671  O   GLN A  43      31.348  -0.751  -2.262  1.00  0.75           O  
ATOM    672  CB  GLN A  43      28.214   0.201  -1.759  1.00  0.75           C  
ATOM    673  CG  GLN A  43      28.539  -0.629  -0.509  1.00  0.75           C  
ATOM    674  CD  GLN A  43      27.318  -1.161   0.217  1.00  0.75           C  
ATOM    675  OE1 GLN A  43      26.242  -0.549   0.219  1.00  0.75           O  
ATOM    676  NE2 GLN A  43      27.482  -2.319   0.848  1.00  0.75           N  
ATOM    677  H   GLN A  43      28.182   1.661  -3.904  1.00  0.75           H  
ATOM    678  HA  GLN A  43      30.051   1.301  -1.770  1.00  0.75           H  
ATOM    679 1HB  GLN A  43      27.589   1.047  -1.475  1.00  0.75           H  
ATOM    680 2HB  GLN A  43      27.634  -0.419  -2.441  1.00  0.75           H  
ATOM    681 1HG  GLN A  43      29.147  -1.488  -0.812  1.00  0.75           H  
ATOM    682 2HG  GLN A  43      29.103  -0.007   0.186  1.00  0.75           H  
ATOM    683 1HE2 GLN A  43      26.724  -2.732   1.347  1.00  0.75           H  
ATOM    684 2HE2 GLN A  43      28.395  -2.801   0.822  1.00  0.75           H  
ATOM    685  N   GLN A  44      29.907  -1.166  -3.936  1.00  0.80           N  
ATOM    686  CA  GLN A  44      30.622  -2.355  -4.367  1.00  0.80           C  
ATOM    687  C   GLN A  44      32.046  -2.012  -4.789  1.00  0.80           C  
ATOM    688  O   GLN A  44      32.993  -2.716  -4.435  1.00  0.80           O  
ATOM    689  CB  GLN A  44      29.868  -2.994  -5.533  1.00  0.80           C  
ATOM    690  CG  GLN A  44      28.530  -3.598  -5.135  1.00  0.80           C  
ATOM    691  CD  GLN A  44      27.713  -4.045  -6.328  1.00  0.80           C  
ATOM    692  OE1 GLN A  44      27.985  -3.663  -7.472  1.00  0.80           O  
ATOM    693  NE2 GLN A  44      26.693  -4.855  -6.070  1.00  0.80           N  
ATOM    694  H   GLN A  44      29.056  -0.878  -4.426  1.00  0.80           H  
ATOM    695  HA  GLN A  44      30.668  -3.056  -3.532  1.00  0.80           H  
ATOM    696 1HB  GLN A  44      29.681  -2.241  -6.297  1.00  0.80           H  
ATOM    697 2HB  GLN A  44      30.482  -3.772  -5.982  1.00  0.80           H  
ATOM    698 1HG  GLN A  44      28.714  -4.465  -4.502  1.00  0.80           H  
ATOM    699 2HG  GLN A  44      27.959  -2.855  -4.585  1.00  0.80           H  
ATOM    700 1HE2 GLN A  44      26.112  -5.181  -6.815  1.00  0.80           H  
ATOM    701 2HE2 GLN A  44      26.504  -5.136  -5.128  1.00  0.80           H  
ATOM    702  N   GLN A  45      32.213  -0.893  -5.491  1.00  0.85           N  
ATOM    703  CA  GLN A  45      33.535  -0.484  -5.928  1.00  0.85           C  
ATOM    704  C   GLN A  45      34.405  -0.089  -4.745  1.00  0.85           C  
ATOM    705  O   GLN A  45      35.604  -0.377  -4.728  1.00  0.85           O  
ATOM    706  CB  GLN A  45      33.419   0.643  -6.934  1.00  0.85           C  
ATOM    707  CG  GLN A  45      32.855   0.217  -8.287  1.00  0.85           C  
ATOM    708  CD  GLN A  45      33.728  -0.812  -8.977  1.00  0.85           C  
ATOM    709  OE1 GLN A  45      34.945  -0.639  -9.065  1.00  0.85           O  
ATOM    710  NE2 GLN A  45      33.121  -1.889  -9.472  1.00  0.85           N  
ATOM    711  H   GLN A  45      31.399  -0.340  -5.757  1.00  0.85           H  
ATOM    712  HA  GLN A  45      34.008  -1.331  -6.422  1.00  0.85           H  
ATOM    713 1HB  GLN A  45      32.722   1.373  -6.531  1.00  0.85           H  
ATOM    714 2HB  GLN A  45      34.357   1.127  -7.057  1.00  0.85           H  
ATOM    715 1HG  GLN A  45      31.872  -0.221  -8.136  1.00  0.85           H  
ATOM    716 2HG  GLN A  45      32.782   1.091  -8.931  1.00  0.85           H  
ATOM    717 1HE2 GLN A  45      33.656  -2.596  -9.939  1.00  0.85           H  
ATOM    718 2HE2 GLN A  45      32.130  -1.997  -9.378  1.00  0.85           H  
ATOM    719  N   LEU A  46      33.799   0.520  -3.728  1.00  0.90           N  
ATOM    720  CA  LEU A  46      34.527   0.883  -2.529  1.00  0.90           C  
ATOM    721  C   LEU A  46      35.001  -0.375  -1.824  1.00  0.90           C  
ATOM    722  O   LEU A  46      36.153  -0.451  -1.399  1.00  0.90           O  
ATOM    723  CB  LEU A  46      33.673   1.742  -1.599  1.00  0.90           C  
ATOM    724  CG  LEU A  46      34.348   2.152  -0.301  1.00  0.90           C  
ATOM    725  CD1 LEU A  46      35.620   2.937  -0.613  1.00  0.90           C  
ATOM    726  CD2 LEU A  46      33.374   2.985   0.523  1.00  0.90           C  
ATOM    727  H   LEU A  46      32.810   0.765  -3.794  1.00  0.90           H  
ATOM    728  HA  LEU A  46      35.400   1.464  -2.819  1.00  0.90           H  
ATOM    729 1HB  LEU A  46      33.371   2.642  -2.133  1.00  0.90           H  
ATOM    730 2HB  LEU A  46      32.774   1.183  -1.345  1.00  0.90           H  
ATOM    731  HG  LEU A  46      34.624   1.264   0.255  1.00  0.90           H  
ATOM    732 1HD1 LEU A  46      36.109   3.222   0.320  1.00  0.90           H  
ATOM    733 2HD1 LEU A  46      36.296   2.314  -1.200  1.00  0.90           H  
ATOM    734 3HD1 LEU A  46      35.365   3.832  -1.180  1.00  0.90           H  
ATOM    735 1HD2 LEU A  46      33.847   3.277   1.461  1.00  0.90           H  
ATOM    736 2HD2 LEU A  46      33.095   3.878  -0.039  1.00  0.90           H  
ATOM    737 3HD2 LEU A  46      32.481   2.394   0.731  1.00  0.90           H  
ATOM    738  N   GLU A  47      34.124  -1.379  -1.707  1.00  0.93           N  
ATOM    739  CA  GLU A  47      34.505  -2.620  -1.044  1.00  0.93           C  
ATOM    740  C   GLU A  47      35.679  -3.268  -1.785  1.00  0.93           C  
ATOM    741  O   GLU A  47      36.605  -3.797  -1.157  1.00  0.93           O  
ATOM    742  CB  GLU A  47      33.309  -3.581  -0.957  1.00  0.93           C  
ATOM    743  CG  GLU A  47      32.200  -3.141   0.027  1.00  0.93           C  
ATOM    744  CD  GLU A  47      30.993  -4.070   0.040  1.00  0.93           C  
ATOM    745  OE1 GLU A  47      30.974  -5.011  -0.720  1.00  0.93           O  
ATOM    746  OE2 GLU A  47      30.078  -3.821   0.807  1.00  0.93           O  
ATOM    747  H   GLU A  47      33.175  -1.262  -2.067  1.00  0.93           H  
ATOM    748  HA  GLU A  47      34.829  -2.385  -0.032  1.00  0.93           H  
ATOM    749 1HB  GLU A  47      32.854  -3.675  -1.943  1.00  0.93           H  
ATOM    750 2HB  GLU A  47      33.656  -4.569  -0.660  1.00  0.93           H  
ATOM    751 1HG  GLU A  47      32.622  -3.102   1.030  1.00  0.93           H  
ATOM    752 2HG  GLU A  47      31.877  -2.137  -0.233  1.00  0.93           H  
ATOM    753  N   VAL A  48      35.683  -3.187  -3.122  1.00  0.96           N  
ATOM    754  CA  VAL A  48      36.806  -3.719  -3.886  1.00  0.96           C  
ATOM    755  C   VAL A  48      38.086  -2.950  -3.586  1.00  0.96           C  
ATOM    756  O   VAL A  48      39.136  -3.550  -3.329  1.00  0.96           O  
ATOM    757  CB  VAL A  48      36.542  -3.653  -5.398  1.00  0.96           C  
ATOM    758  CG1 VAL A  48      37.815  -4.009  -6.152  1.00  0.96           C  
ATOM    759  CG2 VAL A  48      35.436  -4.616  -5.766  1.00  0.96           C  
ATOM    760  H   VAL A  48      34.879  -2.778  -3.605  1.00  0.96           H  
ATOM    761  HA  VAL A  48      36.948  -4.762  -3.605  1.00  0.96           H  
ATOM    762  HB  VAL A  48      36.256  -2.640  -5.672  1.00  0.96           H  
ATOM    763 1HG1 VAL A  48      37.629  -3.952  -7.222  1.00  0.96           H  
ATOM    764 2HG1 VAL A  48      38.601  -3.305  -5.882  1.00  0.96           H  
ATOM    765 3HG1 VAL A  48      38.124  -5.019  -5.888  1.00  0.96           H  
ATOM    766 1HG2 VAL A  48      35.250  -4.561  -6.838  1.00  0.96           H  
ATOM    767 2HG2 VAL A  48      35.734  -5.628  -5.498  1.00  0.96           H  
ATOM    768 3HG2 VAL A  48      34.536  -4.357  -5.232  1.00  0.96           H  
ATOM    769  N   LEU A  49      38.009  -1.621  -3.581  1.00  1.02           N  
ATOM    770  CA  LEU A  49      39.201  -0.832  -3.313  1.00  1.02           C  
ATOM    771  C   LEU A  49      39.742  -1.088  -1.910  1.00  1.02           C  
ATOM    772  O   LEU A  49      40.956  -1.244  -1.734  1.00  1.02           O  
ATOM    773  CB  LEU A  49      38.882   0.659  -3.479  1.00  1.02           C  
ATOM    774  CG  LEU A  49      38.608   1.125  -4.919  1.00  1.02           C  
ATOM    775  CD1 LEU A  49      38.115   2.593  -4.896  1.00  1.02           C  
ATOM    776  CD2 LEU A  49      39.885   0.966  -5.733  1.00  1.02           C  
ATOM    777  H   LEU A  49      37.124  -1.159  -3.796  1.00  1.02           H  
ATOM    778  HA  LEU A  49      39.965  -1.113  -4.034  1.00  1.02           H  
ATOM    779 1HB  LEU A  49      37.996   0.886  -2.885  1.00  1.02           H  
ATOM    780 2HB  LEU A  49      39.715   1.241  -3.091  1.00  1.02           H  
ATOM    781  HG  LEU A  49      37.825   0.513  -5.361  1.00  1.02           H  
ATOM    782 1HD1 LEU A  49      37.911   2.935  -5.901  1.00  1.02           H  
ATOM    783 2HD1 LEU A  49      37.202   2.655  -4.305  1.00  1.02           H  
ATOM    784 3HD1 LEU A  49      38.881   3.225  -4.452  1.00  1.02           H  
ATOM    785 1HD2 LEU A  49      39.712   1.282  -6.755  1.00  1.02           H  
ATOM    786 2HD2 LEU A  49      40.662   1.585  -5.290  1.00  1.02           H  
ATOM    787 3HD2 LEU A  49      40.194  -0.079  -5.726  1.00  1.02           H  
ATOM    788  N   LEU A  50      38.845  -1.203  -0.927  1.00  1.19           N  
ATOM    789  CA  LEU A  50      39.253  -1.467   0.445  1.00  1.19           C  
ATOM    790  C   LEU A  50      39.867  -2.849   0.569  1.00  1.19           C  
ATOM    791  O   LEU A  50      40.875  -3.030   1.256  1.00  1.19           O  
ATOM    792  CB  LEU A  50      38.051  -1.349   1.381  1.00  1.19           C  
ATOM    793  CG  LEU A  50      37.494   0.064   1.562  1.00  1.19           C  
ATOM    794  CD1 LEU A  50      36.190  -0.009   2.332  1.00  1.19           C  
ATOM    795  CD2 LEU A  50      38.518   0.909   2.296  1.00  1.19           C  
ATOM    796  H   LEU A  50      37.856  -1.072  -1.135  1.00  1.19           H  
ATOM    797  HA  LEU A  50      40.000  -0.729   0.734  1.00  1.19           H  
ATOM    798 1HB  LEU A  50      37.248  -1.973   0.986  1.00  1.19           H  
ATOM    799 2HB  LEU A  50      38.334  -1.727   2.357  1.00  1.19           H  
ATOM    800  HG  LEU A  50      37.294   0.507   0.591  1.00  1.19           H  
ATOM    801 1HD1 LEU A  50      35.786   0.995   2.459  1.00  1.19           H  
ATOM    802 2HD1 LEU A  50      35.479  -0.620   1.774  1.00  1.19           H  
ATOM    803 3HD1 LEU A  50      36.367  -0.454   3.306  1.00  1.19           H  
ATOM    804 1HD2 LEU A  50      38.129   1.918   2.425  1.00  1.19           H  
ATOM    805 2HD2 LEU A  50      38.720   0.469   3.273  1.00  1.19           H  
ATOM    806 3HD2 LEU A  50      39.443   0.947   1.718  1.00  1.19           H  
ATOM    807  N   SER A  51      39.298  -3.830  -0.134  1.00  1.58           N  
ATOM    808  CA  SER A  51      39.825  -5.179  -0.069  1.00  1.58           C  
ATOM    809  C   SER A  51      41.238  -5.200  -0.630  1.00  1.58           C  
ATOM    810  O   SER A  51      42.141  -5.788  -0.033  1.00  1.58           O  
ATOM    811  CB  SER A  51      38.934  -6.119  -0.853  1.00  1.58           C  
ATOM    812  OG  SER A  51      37.657  -6.197  -0.270  1.00  1.58           O  
ATOM    813  H   SER A  51      38.460  -3.655  -0.688  1.00  1.58           H  
ATOM    814  HA  SER A  51      39.855  -5.498   0.972  1.00  1.58           H  
ATOM    815 1HB  SER A  51      38.846  -5.765  -1.881  1.00  1.58           H  
ATOM    816 2HB  SER A  51      39.389  -7.108  -0.882  1.00  1.58           H  
ATOM    817  HG  SER A  51      37.241  -5.316  -0.432  1.00  1.58           H  
ATOM    818  N   ARG A  52      41.452  -4.493  -1.741  1.00  2.39           N  
ATOM    819  CA  ARG A  52      42.773  -4.444  -2.341  1.00  2.39           C  
ATOM    820  C   ARG A  52      43.774  -3.774  -1.409  1.00  2.39           C  
ATOM    821  O   ARG A  52      44.927  -4.208  -1.285  1.00  2.39           O  
ATOM    822  CB  ARG A  52      42.710  -3.727  -3.676  1.00  2.39           C  
ATOM    823  CG  ARG A  52      42.010  -4.528  -4.766  1.00  2.39           C  
ATOM    824  CD  ARG A  52      41.873  -3.764  -6.011  1.00  2.39           C  
ATOM    825  NE  ARG A  52      41.201  -4.539  -7.053  1.00  2.39           N  
ATOM    826  CZ  ARG A  52      40.801  -4.030  -8.229  1.00  2.39           C  
ATOM    827  NH1 ARG A  52      41.016  -2.766  -8.479  1.00  2.39           N  
ATOM    828  NH2 ARG A  52      40.197  -4.798  -9.120  1.00  2.39           N  
ATOM    829  H   ARG A  52      40.671  -4.015  -2.197  1.00  2.39           H  
ATOM    830  HA  ARG A  52      43.096  -5.467  -2.520  1.00  2.39           H  
ATOM    831 1HB  ARG A  52      42.186  -2.777  -3.562  1.00  2.39           H  
ATOM    832 2HB  ARG A  52      43.719  -3.511  -4.016  1.00  2.39           H  
ATOM    833 1HG  ARG A  52      42.596  -5.421  -4.981  1.00  2.39           H  
ATOM    834 2HG  ARG A  52      41.019  -4.819  -4.425  1.00  2.39           H  
ATOM    835 1HD  ARG A  52      41.282  -2.868  -5.817  1.00  2.39           H  
ATOM    836 2HD  ARG A  52      42.863  -3.475  -6.374  1.00  2.39           H  
ATOM    837  HE  ARG A  52      41.024  -5.518  -6.876  1.00  2.39           H  
ATOM    838 1HH1 ARG A  52      41.480  -2.206  -7.777  1.00  2.39           H  
ATOM    839 2HH1 ARG A  52      40.727  -2.359  -9.357  1.00  2.39           H  
ATOM    840 1HH2 ARG A  52      40.035  -5.775  -8.918  1.00  2.39           H  
ATOM    841 2HH2 ARG A  52      39.900  -4.409 -10.003  1.00  2.39           H  
ATOM    842  N   GLN A  53      43.336  -2.737  -0.695  1.00  3.86           N  
ATOM    843  CA  GLN A  53      44.229  -2.084   0.247  1.00  3.86           C  
ATOM    844  C   GLN A  53      44.670  -3.076   1.319  1.00  3.86           C  
ATOM    845  O   GLN A  53      45.863  -3.280   1.562  1.00  3.86           O  
ATOM    846  CB  GLN A  53      43.507  -0.919   0.936  1.00  3.86           C  
ATOM    847  CG  GLN A  53      44.349  -0.122   1.910  1.00  3.86           C  
ATOM    848  CD  GLN A  53      43.554   0.992   2.590  1.00  3.86           C  
ATOM    849  OE1 GLN A  53      42.357   1.179   2.341  1.00  3.86           O  
ATOM    850  NE2 GLN A  53      44.224   1.742   3.456  1.00  3.86           N  
ATOM    851  H   GLN A  53      42.389  -2.379  -0.837  1.00  3.86           H  
ATOM    852  HA  GLN A  53      45.105  -1.721  -0.287  1.00  3.86           H  
ATOM    853 1HB  GLN A  53      43.093  -0.266   0.199  1.00  3.86           H  
ATOM    854 2HB  GLN A  53      42.670  -1.310   1.503  1.00  3.86           H  
ATOM    855 1HG  GLN A  53      44.724  -0.796   2.680  1.00  3.86           H  
ATOM    856 2HG  GLN A  53      45.179   0.331   1.369  1.00  3.86           H  
ATOM    857 1HE2 GLN A  53      43.764   2.490   3.936  1.00  3.86           H  
ATOM    858 2HE2 GLN A  53      45.192   1.561   3.629  1.00  3.86           H  
ATOM    859  N   ARG A  54      43.684  -3.755   1.900  1.00  6.00           N  
ATOM    860  CA  ARG A  54      43.867  -4.686   3.004  1.00  6.00           C  
ATOM    861  C   ARG A  54      44.708  -5.903   2.628  1.00  6.00           C  
ATOM    862  O   ARG A  54      45.482  -6.404   3.447  1.00  6.00           O  
ATOM    863  CB  ARG A  54      42.494  -5.096   3.501  1.00  6.00           C  
ATOM    864  CG  ARG A  54      41.758  -3.939   4.196  1.00  6.00           C  
ATOM    865  CD  ARG A  54      40.335  -4.239   4.486  1.00  6.00           C  
ATOM    866  NE  ARG A  54      39.657  -3.071   5.051  1.00  6.00           N  
ATOM    867  CZ  ARG A  54      38.319  -2.921   5.143  1.00  6.00           C  
ATOM    868  NH1 ARG A  54      37.515  -3.869   4.711  1.00  6.00           N  
ATOM    869  NH2 ARG A  54      37.815  -1.815   5.664  1.00  6.00           N  
ATOM    870  H   ARG A  54      42.727  -3.569   1.593  1.00  6.00           H  
ATOM    871  HA  ARG A  54      44.375  -4.156   3.808  1.00  6.00           H  
ATOM    872 1HB  ARG A  54      41.887  -5.428   2.658  1.00  6.00           H  
ATOM    873 2HB  ARG A  54      42.581  -5.927   4.199  1.00  6.00           H  
ATOM    874 1HG  ARG A  54      42.254  -3.723   5.141  1.00  6.00           H  
ATOM    875 2HG  ARG A  54      41.800  -3.052   3.565  1.00  6.00           H  
ATOM    876 1HD  ARG A  54      39.829  -4.514   3.558  1.00  6.00           H  
ATOM    877 2HD  ARG A  54      40.266  -5.058   5.200  1.00  6.00           H  
ATOM    878  HE  ARG A  54      40.237  -2.315   5.392  1.00  6.00           H  
ATOM    879 1HH1 ARG A  54      37.901  -4.714   4.311  1.00  6.00           H  
ATOM    880 2HH1 ARG A  54      36.514  -3.753   4.781  1.00  6.00           H  
ATOM    881 1HH2 ARG A  54      38.432  -1.086   5.994  1.00  6.00           H  
ATOM    882 2HH2 ARG A  54      36.815  -1.700   5.732  1.00  6.00           H  
ATOM    883  N   ASP A  55      44.599  -6.348   1.378  1.00  8.10           N  
ATOM    884  CA  ASP A  55      45.362  -7.496   0.911  1.00  8.10           C  
ATOM    885  C   ASP A  55      46.751  -7.129   0.373  1.00  8.10           C  
ATOM    886  O   ASP A  55      47.498  -8.016  -0.044  1.00  8.10           O  
ATOM    887  CB  ASP A  55      44.633  -8.239  -0.211  1.00  8.10           C  
ATOM    888  CG  ASP A  55      43.327  -8.962   0.183  1.00  8.10           C  
ATOM    889  OD1 ASP A  55      43.132  -9.226   1.345  1.00  8.10           O  
ATOM    890  OD2 ASP A  55      42.571  -9.334  -0.728  1.00  8.10           O  
ATOM    891  H   ASP A  55      43.925  -5.909   0.751  1.00  8.10           H  
ATOM    892  HA  ASP A  55      45.495  -8.176   1.751  1.00  8.10           H  
ATOM    893 1HB  ASP A  55      44.390  -7.509  -0.981  1.00  8.10           H  
ATOM    894 2HB  ASP A  55      45.313  -8.959  -0.639  1.00  8.10           H  
ATOM    895  N   GLY A  56      47.097  -5.835   0.324  1.00  8.91           N  
ATOM    896  CA  GLY A  56      48.389  -5.427  -0.227  1.00  8.91           C  
ATOM    897  C   GLY A  56      48.442  -5.489  -1.763  1.00  8.91           C  
ATOM    898  O   GLY A  56      49.518  -5.624  -2.347  1.00  8.91           O  
ATOM    899  H   GLY A  56      46.482  -5.109   0.699  1.00  8.91           H  
ATOM    900 1HA  GLY A  56      48.604  -4.411   0.103  1.00  8.91           H  
ATOM    901 2HA  GLY A  56      49.169  -6.063   0.188  1.00  8.91           H  
ATOM    902  N   LYS A  57      47.277  -5.423  -2.413  1.00  7.85           N  
ATOM    903  CA  LYS A  57      47.153  -5.513  -3.871  1.00  7.85           C  
ATOM    904  C   LYS A  57      47.163  -4.151  -4.567  1.00  7.85           C  
ATOM    905  O   LYS A  57      47.111  -4.089  -5.797  1.00  7.85           O  
ATOM    906  CB  LYS A  57      45.884  -6.280  -4.202  1.00  7.85           C  
ATOM    907  CG  LYS A  57      45.917  -7.740  -3.783  1.00  7.85           C  
ATOM    908  CD  LYS A  57      44.543  -8.389  -3.911  1.00  7.85           C  
ATOM    909  CE  LYS A  57      44.587  -9.873  -3.557  1.00  7.85           C  
ATOM    910  NZ  LYS A  57      43.227 -10.413  -3.298  1.00  7.85           N  
ATOM    911  H   LYS A  57      46.424  -5.274  -1.877  1.00  7.85           H  
ATOM    912  HA  LYS A  57      48.003  -6.079  -4.248  1.00  7.85           H  
ATOM    913 1HB  LYS A  57      45.053  -5.813  -3.705  1.00  7.85           H  
ATOM    914 2HB  LYS A  57      45.697  -6.233  -5.275  1.00  7.85           H  
ATOM    915 1HG  LYS A  57      46.625  -8.280  -4.411  1.00  7.85           H  
ATOM    916 2HG  LYS A  57      46.255  -7.810  -2.750  1.00  7.85           H  
ATOM    917 1HD  LYS A  57      43.832  -7.894  -3.247  1.00  7.85           H  
ATOM    918 2HD  LYS A  57      44.186  -8.283  -4.935  1.00  7.85           H  
ATOM    919 1HE  LYS A  57      45.020 -10.413  -4.397  1.00  7.85           H  
ATOM    920 2HE  LYS A  57      45.206 -10.034  -2.682  1.00  7.85           H  
ATOM    921 1HZ  LYS A  57      43.284 -11.391  -3.077  1.00  7.85           H  
ATOM    922 2HZ  LYS A  57      42.843  -9.905  -2.468  1.00  7.85           H  
ATOM    923 3HZ  LYS A  57      42.632 -10.281  -4.096  1.00  7.85           H  
ATOM    924  N   HIS A  58      47.244  -3.090  -3.754  1.00  5.74           N  
ATOM    925  CA  HIS A  58      47.248  -1.671  -4.140  1.00  5.74           C  
ATOM    926  C   HIS A  58      45.873  -1.123  -4.525  1.00  5.74           C  
ATOM    927  O   HIS A  58      45.081  -1.767  -5.213  1.00  5.74           O  
ATOM    928  CB  HIS A  58      48.230  -1.397  -5.293  1.00  5.74           C  
ATOM    929  CG  HIS A  58      49.664  -1.706  -4.956  1.00  5.74           C  
ATOM    930  ND1 HIS A  58      50.427  -0.911  -4.120  1.00  5.74           N  
ATOM    931  CD2 HIS A  58      50.465  -2.727  -5.338  1.00  5.74           C  
ATOM    932  CE1 HIS A  58      51.637  -1.434  -4.007  1.00  5.74           C  
ATOM    933  NE2 HIS A  58      51.684  -2.535  -4.735  1.00  5.74           N  
ATOM    934  H   HIS A  58      47.295  -3.296  -2.767  1.00  5.74           H  
ATOM    935  HA  HIS A  58      47.588  -1.083  -3.288  1.00  5.74           H  
ATOM    936 1HB  HIS A  58      47.950  -1.929  -6.192  1.00  5.74           H  
ATOM    937 2HB  HIS A  58      48.176  -0.337  -5.541  1.00  5.74           H  
ATOM    938  HD2 HIS A  58      50.189  -3.551  -5.998  1.00  5.74           H  
ATOM    939  HE1 HIS A  58      52.454  -1.028  -3.413  1.00  5.74           H  
ATOM    940  HE2 HIS A  58      52.483  -3.144  -4.835  1.00  5.74           H  
ATOM    941  N   GLN A  59      45.581   0.087  -4.055  1.00  3.78           N  
ATOM    942  CA  GLN A  59      44.319   0.738  -4.385  1.00  3.78           C  
ATOM    943  C   GLN A  59      44.412   1.330  -5.779  1.00  3.78           C  
ATOM    944  O   GLN A  59      45.493   1.735  -6.212  1.00  3.78           O  
ATOM    945  CB  GLN A  59      43.994   1.851  -3.389  1.00  3.78           C  
ATOM    946  CG  GLN A  59      43.738   1.377  -1.982  1.00  3.78           C  
ATOM    947  CD  GLN A  59      43.433   2.527  -1.022  1.00  3.78           C  
ATOM    948  OE1 GLN A  59      44.204   3.486  -0.914  1.00  3.78           O  
ATOM    949  NE2 GLN A  59      42.314   2.433  -0.322  1.00  3.78           N  
ATOM    950  H   GLN A  59      46.255   0.571  -3.480  1.00  3.78           H  
ATOM    951  HA  GLN A  59      43.520  -0.004  -4.374  1.00  3.78           H  
ATOM    952 1HB  GLN A  59      44.816   2.566  -3.362  1.00  3.78           H  
ATOM    953 2HB  GLN A  59      43.106   2.388  -3.729  1.00  3.78           H  
ATOM    954 1HG  GLN A  59      42.876   0.705  -1.998  1.00  3.78           H  
ATOM    955 2HG  GLN A  59      44.618   0.848  -1.617  1.00  3.78           H  
ATOM    956 1HE2 GLN A  59      42.067   3.144   0.335  1.00  3.78           H  
ATOM    957 2HE2 GLN A  59      41.721   1.634  -0.427  1.00  3.78           H  
ATOM    958  N   THR A  60      43.280   1.419  -6.458  1.00  2.49           N  
ATOM    959  CA  THR A  60      43.239   2.026  -7.776  1.00  2.49           C  
ATOM    960  C   THR A  60      42.379   3.289  -7.799  1.00  2.49           C  
ATOM    961  O   THR A  60      41.169   3.237  -7.586  1.00  2.49           O  
ATOM    962  CB  THR A  60      42.710   0.999  -8.795  1.00  2.49           C  
ATOM    963  OG1 THR A  60      43.587  -0.130  -8.831  1.00  2.49           O  
ATOM    964  CG2 THR A  60      42.598   1.595 -10.148  1.00  2.49           C  
ATOM    965  H   THR A  60      42.433   1.058  -6.050  1.00  2.49           H  
ATOM    966  HA  THR A  60      44.253   2.305  -8.062  1.00  2.49           H  
ATOM    967  HB  THR A  60      41.721   0.661  -8.484  1.00  2.49           H  
ATOM    968  HG1 THR A  60      44.499   0.172  -8.915  1.00  2.49           H  
ATOM    969 1HG2 THR A  60      42.215   0.853 -10.849  1.00  2.49           H  
ATOM    970 2HG2 THR A  60      41.917   2.409 -10.087  1.00  2.49           H  
ATOM    971 3HG2 THR A  60      43.573   1.945 -10.488  1.00  2.49           H  
ATOM    972  N   ASN A  61      42.997   4.422  -8.139  1.00  1.74           N  
ATOM    973  CA  ASN A  61      42.279   5.698  -8.162  1.00  1.74           C  
ATOM    974  C   ASN A  61      41.458   5.878  -9.434  1.00  1.74           C  
ATOM    975  O   ASN A  61      40.608   6.768  -9.519  1.00  1.74           O  
ATOM    976  CB  ASN A  61      43.247   6.848  -7.979  1.00  1.74           C  
ATOM    977  CG  ASN A  61      43.792   6.927  -6.572  1.00  1.74           C  
ATOM    978  OD1 ASN A  61      43.153   6.477  -5.609  1.00  1.74           O  
ATOM    979  ND2 ASN A  61      44.965   7.488  -6.437  1.00  1.74           N  
ATOM    980  H   ASN A  61      43.990   4.405  -8.329  1.00  1.74           H  
ATOM    981  HA  ASN A  61      41.579   5.710  -7.325  1.00  1.74           H  
ATOM    982 1HB  ASN A  61      44.079   6.740  -8.676  1.00  1.74           H  
ATOM    983 2HB  ASN A  61      42.742   7.786  -8.214  1.00  1.74           H  
ATOM    984 1HD2 ASN A  61      45.381   7.568  -5.531  1.00  1.74           H  
ATOM    985 2HD2 ASN A  61      45.447   7.837  -7.240  1.00  1.74           H  
ATOM    986  N   GLN A  62      41.675   5.001 -10.411  1.00  1.32           N  
ATOM    987  CA  GLN A  62      40.930   5.058 -11.660  1.00  1.32           C  
ATOM    988  C   GLN A  62      39.469   4.792 -11.352  1.00  1.32           C  
ATOM    989  O   GLN A  62      38.587   5.409 -11.944  1.00  1.32           O  
ATOM    990  CB  GLN A  62      41.440   4.025 -12.666  1.00  1.32           C  
ATOM    991  CG  GLN A  62      42.834   4.300 -13.190  1.00  1.32           C  
ATOM    992  CD  GLN A  62      43.339   3.190 -14.093  1.00  1.32           C  
ATOM    993  OE1 GLN A  62      42.921   2.034 -13.970  1.00  1.32           O  
ATOM    994  NE2 GLN A  62      44.242   3.531 -15.005  1.00  1.32           N  
ATOM    995  H   GLN A  62      42.381   4.294 -10.282  1.00  1.32           H  
ATOM    996  HA  GLN A  62      41.020   6.056 -12.088  1.00  1.32           H  
ATOM    997 1HB  GLN A  62      41.407   3.037 -12.243  1.00  1.32           H  
ATOM    998 2HB  GLN A  62      40.771   4.017 -13.527  1.00  1.32           H  
ATOM    999 1HG  GLN A  62      42.819   5.228 -13.762  1.00  1.32           H  
ATOM   1000 2HG  GLN A  62      43.516   4.393 -12.345  1.00  1.32           H  
ATOM   1001 1HE2 GLN A  62      44.612   2.840 -15.628  1.00  1.32           H  
ATOM   1002 2HE2 GLN A  62      44.554   4.479 -15.071  1.00  1.32           H  
ATOM   1003  N   THR A  63      39.224   3.894 -10.391  1.00  1.08           N  
ATOM   1004  CA  THR A  63      37.875   3.554  -9.975  1.00  1.08           C  
ATOM   1005  C   THR A  63      37.175   4.756  -9.386  1.00  1.08           C  
ATOM   1006  O   THR A  63      36.009   5.006  -9.682  1.00  1.08           O  
ATOM   1007  CB  THR A  63      37.869   2.424  -8.953  1.00  1.08           C  
ATOM   1008  OG1 THR A  63      38.393   1.226  -9.544  1.00  1.08           O  
ATOM   1009  CG2 THR A  63      36.480   2.186  -8.439  1.00  1.08           C  
ATOM   1010  H   THR A  63      40.004   3.440  -9.935  1.00  1.08           H  
ATOM   1011  HA  THR A  63      37.313   3.228 -10.849  1.00  1.08           H  
ATOM   1012  HB  THR A  63      38.509   2.706  -8.128  1.00  1.08           H  
ATOM   1013  HG1 THR A  63      38.229   0.489  -8.947  1.00  1.08           H  
ATOM   1014 1HG2 THR A  63      36.518   1.384  -7.702  1.00  1.08           H  
ATOM   1015 2HG2 THR A  63      36.100   3.095  -7.973  1.00  1.08           H  
ATOM   1016 3HG2 THR A  63      35.825   1.899  -9.260  1.00  1.08           H  
ATOM   1017  N   LYS A  64      37.880   5.508  -8.544  1.00  0.92           N  
ATOM   1018  CA  LYS A  64      37.282   6.685  -7.936  1.00  0.92           C  
ATOM   1019  C   LYS A  64      36.949   7.684  -9.032  1.00  0.92           C  
ATOM   1020  O   LYS A  64      35.889   8.317  -9.012  1.00  0.92           O  
ATOM   1021  CB  LYS A  64      38.239   7.319  -6.947  1.00  0.92           C  
ATOM   1022  CG  LYS A  64      38.492   6.528  -5.689  1.00  0.92           C  
ATOM   1023  CD  LYS A  64      39.484   7.285  -4.854  1.00  0.92           C  
ATOM   1024  CE  LYS A  64      39.785   6.640  -3.534  1.00  0.92           C  
ATOM   1025  NZ  LYS A  64      40.749   7.466  -2.775  1.00  0.92           N  
ATOM   1026  H   LYS A  64      38.840   5.262  -8.339  1.00  0.92           H  
ATOM   1027  HA  LYS A  64      36.361   6.400  -7.430  1.00  0.92           H  
ATOM   1028 1HB  LYS A  64      39.203   7.481  -7.432  1.00  0.92           H  
ATOM   1029 2HB  LYS A  64      37.858   8.298  -6.651  1.00  0.92           H  
ATOM   1030 1HG  LYS A  64      37.564   6.395  -5.132  1.00  0.92           H  
ATOM   1031 2HG  LYS A  64      38.902   5.548  -5.947  1.00  0.92           H  
ATOM   1032 1HD  LYS A  64      40.420   7.375  -5.411  1.00  0.92           H  
ATOM   1033 2HD  LYS A  64      39.107   8.281  -4.677  1.00  0.92           H  
ATOM   1034 1HE  LYS A  64      38.866   6.550  -2.958  1.00  0.92           H  
ATOM   1035 2HE  LYS A  64      40.209   5.648  -3.693  1.00  0.92           H  
ATOM   1036 1HZ  LYS A  64      40.947   7.050  -1.882  1.00  0.92           H  
ATOM   1037 2HZ  LYS A  64      41.603   7.563  -3.302  1.00  0.92           H  
ATOM   1038 3HZ  LYS A  64      40.318   8.405  -2.644  1.00  0.92           H  
ATOM   1039  N   GLY A  65      37.842   7.770 -10.024  1.00  0.81           N  
ATOM   1040  CA  GLY A  65      37.665   8.626 -11.183  1.00  0.81           C  
ATOM   1041  C   GLY A  65      36.379   8.250 -11.905  1.00  0.81           C  
ATOM   1042  O   GLY A  65      35.546   9.113 -12.192  1.00  0.81           O  
ATOM   1043  H   GLY A  65      38.706   7.231  -9.956  1.00  0.81           H  
ATOM   1044 1HA  GLY A  65      37.634   9.670 -10.874  1.00  0.81           H  
ATOM   1045 2HA  GLY A  65      38.516   8.500 -11.853  1.00  0.81           H  
ATOM   1046  N   LEU A  66      36.214   6.958 -12.181  1.00  0.74           N  
ATOM   1047  CA  LEU A  66      35.028   6.458 -12.855  1.00  0.74           C  
ATOM   1048  C   LEU A  66      33.761   6.699 -12.038  1.00  0.74           C  
ATOM   1049  O   LEU A  66      32.727   7.066 -12.602  1.00  0.74           O  
ATOM   1050  CB  LEU A  66      35.196   4.965 -13.133  1.00  0.74           C  
ATOM   1051  CG  LEU A  66      36.249   4.627 -14.186  1.00  0.74           C  
ATOM   1052  CD1 LEU A  66      36.465   3.126 -14.222  1.00  0.74           C  
ATOM   1053  CD2 LEU A  66      35.785   5.156 -15.532  1.00  0.74           C  
ATOM   1054  H   LEU A  66      36.958   6.309 -11.930  1.00  0.74           H  
ATOM   1055  HA  LEU A  66      34.931   6.979 -13.804  1.00  0.74           H  
ATOM   1056 1HB  LEU A  66      35.482   4.472 -12.206  1.00  0.74           H  
ATOM   1057 2HB  LEU A  66      34.243   4.558 -13.461  1.00  0.74           H  
ATOM   1058  HG  LEU A  66      37.190   5.098 -13.927  1.00  0.74           H  
ATOM   1059 1HD1 LEU A  66      37.222   2.886 -14.968  1.00  0.74           H  
ATOM   1060 2HD1 LEU A  66      36.802   2.789 -13.242  1.00  0.74           H  
ATOM   1061 3HD1 LEU A  66      35.532   2.630 -14.477  1.00  0.74           H  
ATOM   1062 1HD2 LEU A  66      36.535   4.926 -16.289  1.00  0.74           H  
ATOM   1063 2HD2 LEU A  66      34.839   4.687 -15.802  1.00  0.74           H  
ATOM   1064 3HD2 LEU A  66      35.650   6.236 -15.469  1.00  0.74           H  
ATOM   1065  N   LEU A  67      33.832   6.538 -10.713  1.00  0.70           N  
ATOM   1066  CA  LEU A  67      32.661   6.808  -9.893  1.00  0.70           C  
ATOM   1067  C   LEU A  67      32.307   8.289  -9.958  1.00  0.70           C  
ATOM   1068  O   LEU A  67      31.129   8.646 -10.047  1.00  0.70           O  
ATOM   1069  CB  LEU A  67      32.896   6.367  -8.448  1.00  0.70           C  
ATOM   1070  CG  LEU A  67      32.970   4.848  -8.222  1.00  0.70           C  
ATOM   1071  CD1 LEU A  67      33.379   4.577  -6.773  1.00  0.70           C  
ATOM   1072  CD2 LEU A  67      31.605   4.227  -8.557  1.00  0.70           C  
ATOM   1073  H   LEU A  67      34.695   6.207 -10.282  1.00  0.70           H  
ATOM   1074  HA  LEU A  67      31.824   6.237 -10.292  1.00  0.70           H  
ATOM   1075 1HB  LEU A  67      33.839   6.798  -8.109  1.00  0.70           H  
ATOM   1076 2HB  LEU A  67      32.095   6.762  -7.824  1.00  0.70           H  
ATOM   1077  HG  LEU A  67      33.728   4.416  -8.871  1.00  0.70           H  
ATOM   1078 1HD1 LEU A  67      33.447   3.519  -6.603  1.00  0.70           H  
ATOM   1079 2HD1 LEU A  67      34.350   5.033  -6.582  1.00  0.70           H  
ATOM   1080 3HD1 LEU A  67      32.638   5.005  -6.100  1.00  0.70           H  
ATOM   1081 1HD2 LEU A  67      31.646   3.152  -8.404  1.00  0.70           H  
ATOM   1082 2HD2 LEU A  67      30.840   4.657  -7.913  1.00  0.70           H  
ATOM   1083 3HD2 LEU A  67      31.357   4.435  -9.597  1.00  0.70           H  
ATOM   1084  N   ARG A  68      33.322   9.159  -9.950  1.00  0.67           N  
ATOM   1085  CA  ARG A  68      33.069  10.584 -10.087  1.00  0.67           C  
ATOM   1086  C   ARG A  68      32.416  10.844 -11.423  1.00  0.67           C  
ATOM   1087  O   ARG A  68      31.405  11.536 -11.494  1.00  0.67           O  
ATOM   1088  CB  ARG A  68      34.344  11.410  -9.943  1.00  0.67           C  
ATOM   1089  CG  ARG A  68      34.132  12.921 -10.030  1.00  0.67           C  
ATOM   1090  CD  ARG A  68      35.390  13.709  -9.779  1.00  0.67           C  
ATOM   1091  NE  ARG A  68      35.795  13.680  -8.375  1.00  0.67           N  
ATOM   1092  CZ  ARG A  68      36.863  13.030  -7.843  1.00  0.67           C  
ATOM   1093  NH1 ARG A  68      37.675  12.325  -8.606  1.00  0.67           N  
ATOM   1094  NH2 ARG A  68      37.071  13.123  -6.540  1.00  0.67           N  
ATOM   1095  H   ARG A  68      34.282   8.826  -9.845  1.00  0.67           H  
ATOM   1096  HA  ARG A  68      32.375  10.895  -9.310  1.00  0.67           H  
ATOM   1097 1HB  ARG A  68      34.821  11.187  -8.990  1.00  0.67           H  
ATOM   1098 2HB  ARG A  68      35.045  11.132 -10.725  1.00  0.67           H  
ATOM   1099 1HG  ARG A  68      33.765  13.172 -11.026  1.00  0.67           H  
ATOM   1100 2HG  ARG A  68      33.393  13.229  -9.284  1.00  0.67           H  
ATOM   1101 1HD  ARG A  68      36.201  13.295 -10.377  1.00  0.67           H  
ATOM   1102 2HD  ARG A  68      35.224  14.752 -10.058  1.00  0.67           H  
ATOM   1103  HE  ARG A  68      35.207  14.240  -7.740  1.00  0.67           H  
ATOM   1104 1HH1 ARG A  68      37.506  12.264  -9.599  1.00  0.67           H  
ATOM   1105 2HH1 ARG A  68      38.466  11.850  -8.193  1.00  0.67           H  
ATOM   1106 1HH2 ARG A  68      36.397  13.661  -5.972  1.00  0.67           H  
ATOM   1107 2HH2 ARG A  68      37.848  12.630  -6.062  1.00  0.67           H  
ATOM   1108  N   ALA A  69      32.966  10.263 -12.489  1.00  0.64           N  
ATOM   1109  CA  ALA A  69      32.416  10.479 -13.814  1.00  0.64           C  
ATOM   1110  C   ALA A  69      30.966  10.026 -13.883  1.00  0.64           C  
ATOM   1111  O   ALA A  69      30.128  10.715 -14.470  1.00  0.64           O  
ATOM   1112  CB  ALA A  69      33.241   9.726 -14.844  1.00  0.64           C  
ATOM   1113  H   ALA A  69      33.800   9.689 -12.378  1.00  0.64           H  
ATOM   1114  HA  ALA A  69      32.455  11.546 -14.028  1.00  0.64           H  
ATOM   1115 1HB  ALA A  69      32.839   9.908 -15.838  1.00  0.64           H  
ATOM   1116 2HB  ALA A  69      34.275  10.065 -14.798  1.00  0.64           H  
ATOM   1117 3HB  ALA A  69      33.200   8.662 -14.626  1.00  0.64           H  
ATOM   1118  N   ALA A  70      30.650   8.892 -13.252  1.00  0.62           N  
ATOM   1119  CA  ALA A  70      29.285   8.397 -13.242  1.00  0.62           C  
ATOM   1120  C   ALA A  70      28.365   9.375 -12.530  1.00  0.62           C  
ATOM   1121  O   ALA A  70      27.274   9.688 -13.020  1.00  0.62           O  
ATOM   1122  CB  ALA A  70      29.236   7.044 -12.558  1.00  0.62           C  
ATOM   1123  H   ALA A  70      31.382   8.347 -12.798  1.00  0.62           H  
ATOM   1124  HA  ALA A  70      28.949   8.297 -14.273  1.00  0.62           H  
ATOM   1125 1HB  ALA A  70      28.217   6.667 -12.565  1.00  0.62           H  
ATOM   1126 2HB  ALA A  70      29.890   6.349 -13.085  1.00  0.62           H  
ATOM   1127 3HB  ALA A  70      29.578   7.152 -11.540  1.00  0.62           H  
ATOM   1128  N   ALA A  71      28.822   9.886 -11.384  1.00  0.61           N  
ATOM   1129  CA  ALA A  71      28.049  10.835 -10.599  1.00  0.61           C  
ATOM   1130  C   ALA A  71      27.825  12.131 -11.366  1.00  0.61           C  
ATOM   1131  O   ALA A  71      26.739  12.719 -11.313  1.00  0.61           O  
ATOM   1132  CB  ALA A  71      28.754  11.108  -9.306  1.00  0.61           C  
ATOM   1133  H   ALA A  71      29.733   9.587 -11.032  1.00  0.61           H  
ATOM   1134  HA  ALA A  71      27.079  10.388 -10.394  1.00  0.61           H  
ATOM   1135 1HB  ALA A  71      28.159  11.791  -8.716  1.00  0.61           H  
ATOM   1136 2HB  ALA A  71      28.894  10.183  -8.763  1.00  0.61           H  
ATOM   1137 3HB  ALA A  71      29.716  11.541  -9.532  1.00  0.61           H  
ATOM   1138  N   VAL A  72      28.854  12.567 -12.097  1.00  0.60           N  
ATOM   1139  CA  VAL A  72      28.762  13.764 -12.913  1.00  0.60           C  
ATOM   1140  C   VAL A  72      27.777  13.516 -14.034  1.00  0.60           C  
ATOM   1141  O   VAL A  72      26.965  14.380 -14.339  1.00  0.60           O  
ATOM   1142  CB  VAL A  72      30.129  14.208 -13.452  1.00  0.60           C  
ATOM   1143  CG1 VAL A  72      29.936  15.335 -14.464  1.00  0.60           C  
ATOM   1144  CG2 VAL A  72      30.998  14.707 -12.265  1.00  0.60           C  
ATOM   1145  H   VAL A  72      29.733  12.052 -12.072  1.00  0.60           H  
ATOM   1146  HA  VAL A  72      28.383  14.574 -12.291  1.00  0.60           H  
ATOM   1147  HB  VAL A  72      30.615  13.369 -13.949  1.00  0.60           H  
ATOM   1148 1HG1 VAL A  72      30.903  15.651 -14.850  1.00  0.60           H  
ATOM   1149 2HG1 VAL A  72      29.317  14.978 -15.293  1.00  0.60           H  
ATOM   1150 3HG1 VAL A  72      29.442  16.180 -13.986  1.00  0.60           H  
ATOM   1151 1HG2 VAL A  72      31.972  15.023 -12.632  1.00  0.60           H  
ATOM   1152 2HG2 VAL A  72      30.500  15.548 -11.782  1.00  0.60           H  
ATOM   1153 3HG2 VAL A  72      31.127  13.914 -11.543  1.00  0.60           H  
ATOM   1154  N   GLY A  73      27.834  12.330 -14.638  1.00  0.60           N  
ATOM   1155  CA  GLY A  73      26.897  11.954 -15.683  1.00  0.60           C  
ATOM   1156  C   GLY A  73      25.474  12.133 -15.168  1.00  0.60           C  
ATOM   1157  O   GLY A  73      24.660  12.802 -15.803  1.00  0.60           O  
ATOM   1158  H   GLY A  73      28.555  11.664 -14.370  1.00  0.60           H  
ATOM   1159 1HA  GLY A  73      27.060  12.572 -16.566  1.00  0.60           H  
ATOM   1160 2HA  GLY A  73      27.065  10.913 -15.961  1.00  0.60           H  
ATOM   1161  N   ILE A  74      25.184  11.579 -13.989  1.00  0.59           N  
ATOM   1162  CA  ILE A  74      23.846  11.694 -13.419  1.00  0.59           C  
ATOM   1163  C   ILE A  74      23.473  13.157 -13.208  1.00  0.59           C  
ATOM   1164  O   ILE A  74      22.365  13.583 -13.547  1.00  0.59           O  
ATOM   1165  CB  ILE A  74      23.763  10.986 -12.062  1.00  0.59           C  
ATOM   1166  CG1 ILE A  74      23.886   9.506 -12.227  1.00  0.59           C  
ATOM   1167  CG2 ILE A  74      22.490  11.316 -11.388  1.00  0.59           C  
ATOM   1168  CD1 ILE A  74      24.080   8.758 -10.919  1.00  0.59           C  
ATOM   1169  H   ILE A  74      25.904  11.036 -13.508  1.00  0.59           H  
ATOM   1170  HA  ILE A  74      23.133  11.242 -14.107  1.00  0.59           H  
ATOM   1171  HB  ILE A  74      24.590  11.312 -11.449  1.00  0.59           H  
ATOM   1172 1HG1 ILE A  74      22.998   9.152 -12.712  1.00  0.59           H  
ATOM   1173 2HG1 ILE A  74      24.737   9.292 -12.874  1.00  0.59           H  
ATOM   1174 1HG2 ILE A  74      22.465  10.826 -10.428  1.00  0.59           H  
ATOM   1175 2HG2 ILE A  74      22.430  12.393 -11.252  1.00  0.59           H  
ATOM   1176 3HG2 ILE A  74      21.657  10.972 -11.992  1.00  0.59           H  
ATOM   1177 1HD1 ILE A  74      24.148   7.708 -11.143  1.00  0.59           H  
ATOM   1178 2HD1 ILE A  74      24.993   9.092 -10.432  1.00  0.59           H  
ATOM   1179 3HD1 ILE A  74      23.235   8.938 -10.265  1.00  0.59           H  
ATOM   1180  N   TYR A  75      24.401  13.933 -12.659  1.00  0.58           N  
ATOM   1181  CA  TYR A  75      24.168  15.348 -12.441  1.00  0.58           C  
ATOM   1182  C   TYR A  75      23.787  16.018 -13.768  1.00  0.58           C  
ATOM   1183  O   TYR A  75      22.751  16.681 -13.878  1.00  0.58           O  
ATOM   1184  CB  TYR A  75      25.438  15.994 -11.879  1.00  0.58           C  
ATOM   1185  CG  TYR A  75      25.357  17.456 -11.584  1.00  0.58           C  
ATOM   1186  CD1 TYR A  75      25.025  17.861 -10.322  1.00  0.58           C  
ATOM   1187  CD2 TYR A  75      25.610  18.389 -12.574  1.00  0.58           C  
ATOM   1188  CE1 TYR A  75      24.955  19.184 -10.017  1.00  0.58           C  
ATOM   1189  CE2 TYR A  75      25.533  19.730 -12.280  1.00  0.58           C  
ATOM   1190  CZ  TYR A  75      25.212  20.133 -11.006  1.00  0.58           C  
ATOM   1191  OH  TYR A  75      25.154  21.474 -10.711  1.00  0.58           O  
ATOM   1192  H   TYR A  75      25.295  13.527 -12.378  1.00  0.58           H  
ATOM   1193  HA  TYR A  75      23.345  15.467 -11.737  1.00  0.58           H  
ATOM   1194 1HB  TYR A  75      25.722  15.477 -10.958  1.00  0.58           H  
ATOM   1195 2HB  TYR A  75      26.247  15.856 -12.573  1.00  0.58           H  
ATOM   1196  HD1 TYR A  75      24.836  17.123  -9.572  1.00  0.58           H  
ATOM   1197  HD2 TYR A  75      25.872  18.062 -13.582  1.00  0.58           H  
ATOM   1198  HE1 TYR A  75      24.708  19.490  -9.003  1.00  0.58           H  
ATOM   1199  HE2 TYR A  75      25.736  20.471 -13.054  1.00  0.58           H  
ATOM   1200  HH  TYR A  75      24.984  21.587  -9.774  1.00  0.58           H  
ATOM   1201  N   GLU A  76      24.589  15.806 -14.814  1.00  0.58           N  
ATOM   1202  CA  GLU A  76      24.315  16.434 -16.103  1.00  0.58           C  
ATOM   1203  C   GLU A  76      22.977  15.988 -16.713  1.00  0.58           C  
ATOM   1204  O   GLU A  76      22.267  16.791 -17.323  1.00  0.58           O  
ATOM   1205  CB  GLU A  76      25.471  16.172 -17.084  1.00  0.58           C  
ATOM   1206  CG  GLU A  76      26.769  16.934 -16.732  1.00  0.58           C  
ATOM   1207  CD  GLU A  76      27.918  16.694 -17.708  1.00  0.58           C  
ATOM   1208  OE1 GLU A  76      27.779  15.881 -18.594  1.00  0.58           O  
ATOM   1209  OE2 GLU A  76      28.933  17.339 -17.562  1.00  0.58           O  
ATOM   1210  H   GLU A  76      25.415  15.222 -14.702  1.00  0.58           H  
ATOM   1211  HA  GLU A  76      24.270  17.501 -15.942  1.00  0.58           H  
ATOM   1212 1HB  GLU A  76      25.703  15.104 -17.088  1.00  0.58           H  
ATOM   1213 2HB  GLU A  76      25.168  16.450 -18.092  1.00  0.58           H  
ATOM   1214 1HG  GLU A  76      26.549  18.000 -16.702  1.00  0.58           H  
ATOM   1215 2HG  GLU A  76      27.082  16.632 -15.733  1.00  0.58           H  
ATOM   1216  N   GLN A  77      22.635  14.712 -16.545  1.00  0.58           N  
ATOM   1217  CA  GLN A  77      21.393  14.139 -17.057  1.00  0.58           C  
ATOM   1218  C   GLN A  77      20.125  14.628 -16.357  1.00  0.58           C  
ATOM   1219  O   GLN A  77      19.079  14.738 -16.999  1.00  0.58           O  
ATOM   1220  CB  GLN A  77      21.444  12.620 -16.954  1.00  0.58           C  
ATOM   1221  CG  GLN A  77      22.424  11.947 -17.897  1.00  0.58           C  
ATOM   1222  CD  GLN A  77      22.576  10.459 -17.606  1.00  0.58           C  
ATOM   1223  OE1 GLN A  77      22.308   9.977 -16.496  1.00  0.58           O  
ATOM   1224  NE2 GLN A  77      23.019   9.714 -18.613  1.00  0.58           N  
ATOM   1225  H   GLN A  77      23.285  14.095 -16.056  1.00  0.58           H  
ATOM   1226  HA  GLN A  77      21.314  14.411 -18.107  1.00  0.58           H  
ATOM   1227 1HB  GLN A  77      21.726  12.349 -15.938  1.00  0.58           H  
ATOM   1228 2HB  GLN A  77      20.450  12.212 -17.137  1.00  0.58           H  
ATOM   1229 1HG  GLN A  77      22.046  12.052 -18.912  1.00  0.58           H  
ATOM   1230 2HG  GLN A  77      23.393  12.424 -17.820  1.00  0.58           H  
ATOM   1231 1HE2 GLN A  77      23.145   8.729 -18.490  1.00  0.58           H  
ATOM   1232 2HE2 GLN A  77      23.228  10.139 -19.493  1.00  0.58           H  
ATOM   1233  N   TYR A  78      20.204  14.870 -15.041  1.00  0.59           N  
ATOM   1234  CA  TYR A  78      19.029  15.236 -14.245  1.00  0.59           C  
ATOM   1235  C   TYR A  78      19.026  16.555 -13.452  1.00  0.59           C  
ATOM   1236  O   TYR A  78      17.953  17.097 -13.180  1.00  0.59           O  
ATOM   1237  CB  TYR A  78      18.770  14.113 -13.277  1.00  0.59           C  
ATOM   1238  CG  TYR A  78      18.451  12.792 -13.947  1.00  0.59           C  
ATOM   1239  CD1 TYR A  78      19.403  11.789 -14.007  1.00  0.59           C  
ATOM   1240  CD2 TYR A  78      17.187  12.584 -14.481  1.00  0.59           C  
ATOM   1241  CE1 TYR A  78      19.101  10.582 -14.604  1.00  0.59           C  
ATOM   1242  CE2 TYR A  78      16.876  11.380 -15.074  1.00  0.59           C  
ATOM   1243  CZ  TYR A  78      17.829  10.379 -15.142  1.00  0.59           C  
ATOM   1244  OH  TYR A  78      17.519   9.178 -15.744  1.00  0.59           O  
ATOM   1245  H   TYR A  78      21.100  14.730 -14.572  1.00  0.59           H  
ATOM   1246  HA  TYR A  78      18.185  15.290 -14.933  1.00  0.59           H  
ATOM   1247 1HB  TYR A  78      19.656  13.975 -12.653  1.00  0.59           H  
ATOM   1248 2HB  TYR A  78      17.941  14.379 -12.621  1.00  0.59           H  
ATOM   1249  HD1 TYR A  78      20.390  11.958 -13.588  1.00  0.59           H  
ATOM   1250  HD2 TYR A  78      16.438  13.372 -14.429  1.00  0.59           H  
ATOM   1251  HE1 TYR A  78      19.852   9.795 -14.656  1.00  0.59           H  
ATOM   1252  HE2 TYR A  78      15.880  11.221 -15.491  1.00  0.59           H  
ATOM   1253  HH  TYR A  78      18.322   8.653 -15.844  1.00  0.59           H  
ATOM   1254  N   LEU A  79      20.182  17.038 -12.989  1.00  0.60           N  
ATOM   1255  CA  LEU A  79      20.208  18.231 -12.128  1.00  0.60           C  
ATOM   1256  C   LEU A  79      20.677  19.492 -12.848  1.00  0.60           C  
ATOM   1257  O   LEU A  79      20.229  20.606 -12.551  1.00  0.60           O  
ATOM   1258  CB  LEU A  79      21.074  17.973 -10.907  1.00  0.60           C  
ATOM   1259  CG  LEU A  79      20.582  16.878  -9.992  1.00  0.60           C  
ATOM   1260  CD1 LEU A  79      21.564  16.694  -8.874  1.00  0.60           C  
ATOM   1261  CD2 LEU A  79      19.236  17.276  -9.469  1.00  0.60           C  
ATOM   1262  H   LEU A  79      21.060  16.606 -13.239  1.00  0.60           H  
ATOM   1263  HA  LEU A  79      19.193  18.414 -11.778  1.00  0.60           H  
ATOM   1264 1HB  LEU A  79      22.073  17.705 -11.247  1.00  0.60           H  
ATOM   1265 2HB  LEU A  79      21.141  18.891 -10.331  1.00  0.60           H  
ATOM   1266  HG  LEU A  79      20.506  15.937 -10.537  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  79      21.223  15.911  -8.200  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  79      22.515  16.413  -9.307  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  79      21.672  17.624  -8.317  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  79      18.857  16.531  -8.789  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  79      19.345  18.204  -8.955  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  79      18.531  17.402 -10.299  1.00  0.60           H  
ATOM   1273  N   SER A  80      21.578  19.329 -13.796  1.00  0.62           N  
ATOM   1274  CA  SER A  80      22.087  20.468 -14.543  1.00  0.62           C  
ATOM   1275  C   SER A  80      20.971  21.191 -15.251  1.00  0.62           C  
ATOM   1276  O   SER A  80      20.011  20.583 -15.708  1.00  0.62           O  
ATOM   1277  CB  SER A  80      23.100  20.070 -15.580  1.00  0.62           C  
ATOM   1278  OG  SER A  80      23.428  21.177 -16.405  1.00  0.62           O  
ATOM   1279  H   SER A  80      21.932  18.394 -13.987  1.00  0.62           H  
ATOM   1280  HA  SER A  80      22.556  21.159 -13.840  1.00  0.62           H  
ATOM   1281 1HB  SER A  80      23.994  19.700 -15.085  1.00  0.62           H  
ATOM   1282 2HB  SER A  80      22.695  19.261 -16.191  1.00  0.62           H  
ATOM   1283  HG  SER A  80      24.206  20.902 -16.908  1.00  0.62           H  
ATOM   1284  N   GLU A  81      21.118  22.494 -15.400  1.00  0.64           N  
ATOM   1285  CA  GLU A  81      20.131  23.303 -16.104  1.00  0.64           C  
ATOM   1286  C   GLU A  81      19.980  22.867 -17.567  1.00  0.64           C  
ATOM   1287  O   GLU A  81      18.966  23.155 -18.200  1.00  0.64           O  
ATOM   1288  CB  GLU A  81      20.513  24.779 -16.038  1.00  0.64           C  
ATOM   1289  CG  GLU A  81      20.403  25.390 -14.641  1.00  0.64           C  
ATOM   1290  CD  GLU A  81      20.802  26.851 -14.587  1.00  0.64           C  
ATOM   1291  OE1 GLU A  81      21.248  27.368 -15.584  1.00  0.64           O  
ATOM   1292  OE2 GLU A  81      20.657  27.445 -13.544  1.00  0.64           O  
ATOM   1293  H   GLU A  81      21.937  22.937 -15.010  1.00  0.64           H  
ATOM   1294  HA  GLU A  81      19.169  23.173 -15.610  1.00  0.64           H  
ATOM   1295 1HB  GLU A  81      21.539  24.905 -16.384  1.00  0.64           H  
ATOM   1296 2HB  GLU A  81      19.870  25.351 -16.707  1.00  0.64           H  
ATOM   1297 1HG  GLU A  81      19.373  25.293 -14.297  1.00  0.64           H  
ATOM   1298 2HG  GLU A  81      21.036  24.819 -13.963  1.00  0.64           H  
ATOM   1299  N   LYS A  82      21.003  22.195 -18.111  1.00  0.66           N  
ATOM   1300  CA  LYS A  82      20.962  21.729 -19.494  1.00  0.66           C  
ATOM   1301  C   LYS A  82      20.283  20.356 -19.622  1.00  0.66           C  
ATOM   1302  O   LYS A  82      20.119  19.839 -20.730  1.00  0.66           O  
ATOM   1303  CB  LYS A  82      22.374  21.654 -20.072  1.00  0.66           C  
ATOM   1304  CG  LYS A  82      23.070  23.010 -20.218  1.00  0.66           C  
ATOM   1305  CD  LYS A  82      24.466  22.863 -20.817  1.00  0.66           C  
ATOM   1306  CE  LYS A  82      25.151  24.218 -20.975  1.00  0.66           C  
ATOM   1307  NZ  LYS A  82      26.525  24.083 -21.532  1.00  0.66           N  
ATOM   1308  H   LYS A  82      21.818  21.972 -17.535  1.00  0.66           H  
ATOM   1309  HA  LYS A  82      20.382  22.442 -20.080  1.00  0.66           H  
ATOM   1310 1HB  LYS A  82      22.991  21.022 -19.430  1.00  0.66           H  
ATOM   1311 2HB  LYS A  82      22.338  21.185 -21.055  1.00  0.66           H  
ATOM   1312 1HG  LYS A  82      22.472  23.656 -20.862  1.00  0.66           H  
ATOM   1313 2HG  LYS A  82      23.151  23.480 -19.238  1.00  0.66           H  
ATOM   1314 1HD  LYS A  82      25.075  22.231 -20.170  1.00  0.66           H  
ATOM   1315 2HD  LYS A  82      24.394  22.389 -21.796  1.00  0.66           H  
ATOM   1316 1HE  LYS A  82      24.558  24.840 -21.643  1.00  0.66           H  
ATOM   1317 2HE  LYS A  82      25.211  24.702 -20.001  1.00  0.66           H  
ATOM   1318 1HZ  LYS A  82      26.943  24.999 -21.621  1.00  0.66           H  
ATOM   1319 2HZ  LYS A  82      27.086  23.516 -20.912  1.00  0.66           H  
ATOM   1320 3HZ  LYS A  82      26.479  23.645 -22.440  1.00  0.66           H  
ATOM   1321  N   ALA A  83      19.931  19.750 -18.490  1.00  0.67           N  
ATOM   1322  CA  ALA A  83      19.305  18.435 -18.449  1.00  0.67           C  
ATOM   1323  C   ALA A  83      17.943  18.435 -19.103  1.00  0.67           C  
ATOM   1324  O   ALA A  83      17.197  19.412 -19.008  1.00  0.67           O  
ATOM   1325  CB  ALA A  83      19.130  17.981 -17.018  1.00  0.67           C  
ATOM   1326  H   ALA A  83      20.071  20.218 -17.599  1.00  0.67           H  
ATOM   1327  HA  ALA A  83      19.945  17.728 -18.979  1.00  0.67           H  
ATOM   1328 1HB  ALA A  83      18.666  17.024 -17.010  1.00  0.67           H  
ATOM   1329 2HB  ALA A  83      20.095  17.934 -16.516  1.00  0.67           H  
ATOM   1330 3HB  ALA A  83      18.494  18.682 -16.496  1.00  0.67           H  
ATOM   1331  N   SER A  84      17.585  17.317 -19.722  1.00  0.68           N  
ATOM   1332  CA  SER A  84      16.238  17.182 -20.238  1.00  0.68           C  
ATOM   1333  C   SER A  84      15.830  15.707 -20.353  1.00  0.68           C  
ATOM   1334  O   SER A  84      16.496  14.932 -21.039  1.00  0.68           O  
ATOM   1335  CB  SER A  84      16.119  17.833 -21.604  1.00  0.68           C  
ATOM   1336  OG  SER A  84      14.826  17.665 -22.118  1.00  0.68           O  
ATOM   1337  H   SER A  84      18.241  16.551 -19.795  1.00  0.68           H  
ATOM   1338  HA  SER A  84      15.585  17.724 -19.573  1.00  0.68           H  
ATOM   1339 1HB  SER A  84      16.348  18.896 -21.527  1.00  0.68           H  
ATOM   1340 2HB  SER A  84      16.845  17.389 -22.283  1.00  0.68           H  
ATOM   1341  HG  SER A  84      14.648  16.720 -22.074  1.00  0.68           H  
ATOM   1342  N   PRO A  85      14.712  15.326 -19.717  1.00  0.68           N  
ATOM   1343  CA  PRO A  85      13.880  16.088 -18.790  1.00  0.68           C  
ATOM   1344  C   PRO A  85      14.677  16.342 -17.508  1.00  0.68           C  
ATOM   1345  O   PRO A  85      15.524  15.536 -17.137  1.00  0.68           O  
ATOM   1346  CB  PRO A  85      12.698  15.151 -18.558  1.00  0.68           C  
ATOM   1347  CG  PRO A  85      13.248  13.757 -18.862  1.00  0.68           C  
ATOM   1348  CD  PRO A  85      14.256  13.967 -19.965  1.00  0.68           C  
ATOM   1349  HA  PRO A  85      13.537  17.024 -19.251  1.00  0.68           H  
ATOM   1350 1HB  PRO A  85      12.339  15.265 -17.524  1.00  0.68           H  
ATOM   1351 2HB  PRO A  85      11.864  15.430 -19.218  1.00  0.68           H  
ATOM   1352 1HG  PRO A  85      13.712  13.326 -17.964  1.00  0.68           H  
ATOM   1353 2HG  PRO A  85      12.432  13.078 -19.154  1.00  0.68           H  
ATOM   1354 1HD  PRO A  85      15.097  13.265 -19.863  1.00  0.68           H  
ATOM   1355 2HD  PRO A  85      13.781  13.899 -20.955  1.00  0.68           H  
ATOM   1356  N   ARG A  86      14.410  17.463 -16.855  1.00  0.67           N  
ATOM   1357  CA  ARG A  86      15.110  17.838 -15.624  1.00  0.67           C  
ATOM   1358  C   ARG A  86      14.289  17.567 -14.373  1.00  0.67           C  
ATOM   1359  O   ARG A  86      13.070  17.753 -14.383  1.00  0.67           O  
ATOM   1360  CB  ARG A  86      15.504  19.309 -15.656  1.00  0.67           C  
ATOM   1361  CG  ARG A  86      16.302  19.758 -14.450  1.00  0.67           C  
ATOM   1362  CD  ARG A  86      16.852  21.113 -14.566  1.00  0.67           C  
ATOM   1363  NE  ARG A  86      17.671  21.410 -13.405  1.00  0.67           N  
ATOM   1364  CZ  ARG A  86      17.289  22.067 -12.305  1.00  0.67           C  
ATOM   1365  NH1 ARG A  86      16.087  22.580 -12.176  1.00  0.67           N  
ATOM   1366  NH2 ARG A  86      18.168  22.182 -11.341  1.00  0.67           N  
ATOM   1367  H   ARG A  86      13.700  18.088 -17.213  1.00  0.67           H  
ATOM   1368  HA  ARG A  86      16.029  17.251 -15.557  1.00  0.67           H  
ATOM   1369 1HB  ARG A  86      16.100  19.512 -16.546  1.00  0.67           H  
ATOM   1370 2HB  ARG A  86      14.610  19.926 -15.708  1.00  0.67           H  
ATOM   1371 1HG  ARG A  86      15.678  19.735 -13.558  1.00  0.67           H  
ATOM   1372 2HG  ARG A  86      17.144  19.092 -14.316  1.00  0.67           H  
ATOM   1373 1HD  ARG A  86      17.477  21.184 -15.458  1.00  0.67           H  
ATOM   1374 2HD  ARG A  86      16.048  21.841 -14.617  1.00  0.67           H  
ATOM   1375  HE  ARG A  86      18.631  21.047 -13.381  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  86      15.410  22.480 -12.919  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  86      15.851  23.080 -11.332  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  86      19.087  21.743 -11.489  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  86      17.936  22.662 -10.482  1.00  0.67           H  
ATOM   1380  N   VAL A  87      14.947  17.111 -13.307  1.00  0.67           N  
ATOM   1381  CA  VAL A  87      14.254  16.946 -12.032  1.00  0.67           C  
ATOM   1382  C   VAL A  87      14.635  18.079 -11.096  1.00  0.67           C  
ATOM   1383  O   VAL A  87      15.814  18.350 -10.884  1.00  0.67           O  
ATOM   1384  CB  VAL A  87      14.583  15.611 -11.358  1.00  0.67           C  
ATOM   1385  CG1 VAL A  87      13.857  15.532 -10.002  1.00  0.67           C  
ATOM   1386  CG2 VAL A  87      14.146  14.488 -12.262  1.00  0.67           C  
ATOM   1387  H   VAL A  87      15.955  16.945 -13.359  1.00  0.67           H  
ATOM   1388  HA  VAL A  87      13.178  16.984 -12.205  1.00  0.67           H  
ATOM   1389  HB  VAL A  87      15.657  15.542 -11.180  1.00  0.67           H  
ATOM   1390 1HG1 VAL A  87      14.055  14.596  -9.521  1.00  0.67           H  
ATOM   1391 2HG1 VAL A  87      14.182  16.343  -9.355  1.00  0.67           H  
ATOM   1392 3HG1 VAL A  87      12.796  15.618 -10.176  1.00  0.67           H  
ATOM   1393 1HG2 VAL A  87      14.372  13.545 -11.797  1.00  0.67           H  
ATOM   1394 2HG2 VAL A  87      13.070  14.560 -12.434  1.00  0.67           H  
ATOM   1395 3HG2 VAL A  87      14.670  14.556 -13.212  1.00  0.67           H  
ATOM   1396  N   THR A  88      13.641  18.764 -10.558  1.00  0.66           N  
ATOM   1397  CA  THR A  88      13.930  19.870  -9.673  1.00  0.66           C  
ATOM   1398  C   THR A  88      14.090  19.417  -8.236  1.00  0.66           C  
ATOM   1399  O   THR A  88      13.202  18.782  -7.675  1.00  0.66           O  
ATOM   1400  CB  THR A  88      12.815  20.930  -9.738  1.00  0.66           C  
ATOM   1401  OG1 THR A  88      12.727  21.462 -11.068  1.00  0.66           O  
ATOM   1402  CG2 THR A  88      13.090  22.059  -8.752  1.00  0.66           C  
ATOM   1403  H   THR A  88      12.684  18.511 -10.765  1.00  0.66           H  
ATOM   1404  HA  THR A  88      14.868  20.331  -9.985  1.00  0.66           H  
ATOM   1405  HB  THR A  88      11.863  20.463  -9.483  1.00  0.66           H  
ATOM   1406  HG1 THR A  88      12.029  22.126 -11.100  1.00  0.66           H  
ATOM   1407 1HG2 THR A  88      12.290  22.795  -8.807  1.00  0.66           H  
ATOM   1408 2HG2 THR A  88      13.142  21.659  -7.738  1.00  0.66           H  
ATOM   1409 3HG2 THR A  88      14.040  22.536  -8.997  1.00  0.66           H  
ATOM   1410  N   VAL A  89      15.226  19.765  -7.658  1.00  0.65           N  
ATOM   1411  CA  VAL A  89      15.556  19.493  -6.273  1.00  0.65           C  
ATOM   1412  C   VAL A  89      16.019  20.844  -5.748  1.00  0.65           C  
ATOM   1413  O   VAL A  89      16.301  21.734  -6.548  1.00  0.65           O  
ATOM   1414  CB  VAL A  89      16.664  18.430  -6.140  1.00  0.65           C  
ATOM   1415  CG1 VAL A  89      16.238  17.107  -6.802  1.00  0.65           C  
ATOM   1416  CG2 VAL A  89      17.862  18.956  -6.705  1.00  0.65           C  
ATOM   1417  H   VAL A  89      15.902  20.261  -8.219  1.00  0.65           H  
ATOM   1418  HA  VAL A  89      14.666  19.173  -5.730  1.00  0.65           H  
ATOM   1419  HB  VAL A  89      16.834  18.218  -5.088  1.00  0.65           H  
ATOM   1420 1HG1 VAL A  89      17.022  16.372  -6.681  1.00  0.65           H  
ATOM   1421 2HG1 VAL A  89      15.322  16.743  -6.329  1.00  0.65           H  
ATOM   1422 3HG1 VAL A  89      16.058  17.267  -7.866  1.00  0.65           H  
ATOM   1423 1HG2 VAL A  89      18.668  18.246  -6.603  1.00  0.65           H  
ATOM   1424 2HG2 VAL A  89      17.692  19.184  -7.754  1.00  0.65           H  
ATOM   1425 3HG2 VAL A  89      18.097  19.859  -6.164  1.00  0.65           H  
ATOM   1426  N   ASP A  90      16.133  21.016  -4.448  1.00  0.64           N  
ATOM   1427  CA  ASP A  90      16.579  22.305  -3.928  1.00  0.64           C  
ATOM   1428  C   ASP A  90      17.967  22.672  -4.481  1.00  0.64           C  
ATOM   1429  O   ASP A  90      18.882  21.839  -4.490  1.00  0.64           O  
ATOM   1430  CB  ASP A  90      16.557  22.239  -2.405  1.00  0.64           C  
ATOM   1431  CG  ASP A  90      15.094  22.139  -1.887  1.00  0.64           C  
ATOM   1432  OD1 ASP A  90      14.195  22.361  -2.670  1.00  0.64           O  
ATOM   1433  OD2 ASP A  90      14.869  21.715  -0.771  1.00  0.64           O  
ATOM   1434  H   ASP A  90      15.906  20.264  -3.817  1.00  0.64           H  
ATOM   1435  HA  ASP A  90      15.874  23.072  -4.254  1.00  0.64           H  
ATOM   1436 1HB  ASP A  90      17.113  21.371  -2.063  1.00  0.64           H  
ATOM   1437 2HB  ASP A  90      17.028  23.127  -1.986  1.00  0.64           H  
ATOM   1438  N   ASP A  91      18.151  23.956  -4.835  1.00  0.64           N  
ATOM   1439  CA  ASP A  91      19.421  24.447  -5.392  1.00  0.64           C  
ATOM   1440  C   ASP A  91      20.595  24.188  -4.464  1.00  0.64           C  
ATOM   1441  O   ASP A  91      21.704  23.900  -4.914  1.00  0.64           O  
ATOM   1442  CB  ASP A  91      19.354  25.957  -5.651  1.00  0.64           C  
ATOM   1443  CG  ASP A  91      18.469  26.370  -6.835  1.00  0.64           C  
ATOM   1444  OD1 ASP A  91      18.109  25.534  -7.628  1.00  0.64           O  
ATOM   1445  OD2 ASP A  91      18.160  27.533  -6.923  1.00  0.64           O  
ATOM   1446  H   ASP A  91      17.365  24.590  -4.777  1.00  0.64           H  
ATOM   1447  HA  ASP A  91      19.604  23.930  -6.335  1.00  0.64           H  
ATOM   1448 1HB  ASP A  91      18.987  26.459  -4.757  1.00  0.64           H  
ATOM   1449 2HB  ASP A  91      20.362  26.331  -5.833  1.00  0.64           H  
ATOM   1450  N   TYR A  92      20.351  24.287  -3.161  1.00  0.63           N  
ATOM   1451  CA  TYR A  92      21.389  24.038  -2.176  1.00  0.63           C  
ATOM   1452  C   TYR A  92      21.989  22.658  -2.372  1.00  0.63           C  
ATOM   1453  O   TYR A  92      23.211  22.497  -2.389  1.00  0.63           O  
ATOM   1454  CB  TYR A  92      20.845  24.151  -0.757  1.00  0.63           C  
ATOM   1455  CG  TYR A  92      21.874  23.770   0.279  1.00  0.63           C  
ATOM   1456  CD1 TYR A  92      22.844  24.679   0.671  1.00  0.63           C  
ATOM   1457  CD2 TYR A  92      21.857  22.493   0.823  1.00  0.63           C  
ATOM   1458  CE1 TYR A  92      23.790  24.314   1.611  1.00  0.63           C  
ATOM   1459  CE2 TYR A  92      22.799  22.128   1.755  1.00  0.63           C  
ATOM   1460  CZ  TYR A  92      23.765  23.033   2.153  1.00  0.63           C  
ATOM   1461  OH  TYR A  92      24.708  22.671   3.091  1.00  0.63           O  
ATOM   1462  H   TYR A  92      19.422  24.534  -2.859  1.00  0.63           H  
ATOM   1463  HA  TYR A  92      22.184  24.772  -2.313  1.00  0.63           H  
ATOM   1464 1HB  TYR A  92      20.520  25.173  -0.565  1.00  0.63           H  
ATOM   1465 2HB  TYR A  92      19.980  23.497  -0.641  1.00  0.63           H  
ATOM   1466  HD1 TYR A  92      22.860  25.681   0.240  1.00  0.63           H  
ATOM   1467  HD2 TYR A  92      21.095  21.780   0.509  1.00  0.63           H  
ATOM   1468  HE1 TYR A  92      24.552  25.028   1.923  1.00  0.63           H  
ATOM   1469  HE2 TYR A  92      22.782  21.126   2.180  1.00  0.63           H  
ATOM   1470  HH  TYR A  92      25.264  23.428   3.293  1.00  0.63           H  
ATOM   1471  N   LEU A  93      21.119  21.658  -2.489  1.00  0.62           N  
ATOM   1472  CA  LEU A  93      21.536  20.276  -2.620  1.00  0.62           C  
ATOM   1473  C   LEU A  93      22.301  20.059  -3.906  1.00  0.62           C  
ATOM   1474  O   LEU A  93      23.275  19.301  -3.950  1.00  0.62           O  
ATOM   1475  CB  LEU A  93      20.325  19.368  -2.672  1.00  0.62           C  
ATOM   1476  CG  LEU A  93      19.492  19.282  -1.454  1.00  0.62           C  
ATOM   1477  CD1 LEU A  93      18.248  18.411  -1.777  1.00  0.62           C  
ATOM   1478  CD2 LEU A  93      20.335  18.726  -0.349  1.00  0.62           C  
ATOM   1479  H   LEU A  93      20.131  21.871  -2.506  1.00  0.62           H  
ATOM   1480  HA  LEU A  93      22.172  20.019  -1.775  1.00  0.62           H  
ATOM   1481 1HB  LEU A  93      19.687  19.666  -3.504  1.00  0.62           H  
ATOM   1482 2HB  LEU A  93      20.684  18.374  -2.858  1.00  0.62           H  
ATOM   1483  HG  LEU A  93      19.138  20.275  -1.170  1.00  0.62           H  
ATOM   1484 1HD1 LEU A  93      17.614  18.340  -0.895  1.00  0.62           H  
ATOM   1485 2HD1 LEU A  93      17.687  18.870  -2.591  1.00  0.62           H  
ATOM   1486 3HD1 LEU A  93      18.562  17.410  -2.074  1.00  0.62           H  
ATOM   1487 1HD2 LEU A  93      19.746  18.642   0.566  1.00  0.62           H  
ATOM   1488 2HD2 LEU A  93      20.694  17.754  -0.650  1.00  0.62           H  
ATOM   1489 3HD2 LEU A  93      21.186  19.383  -0.175  1.00  0.62           H  
ATOM   1490  N   VAL A  94      21.871  20.746  -4.960  1.00  0.62           N  
ATOM   1491  CA  VAL A  94      22.527  20.599  -6.246  1.00  0.62           C  
ATOM   1492  C   VAL A  94      23.941  21.135  -6.140  1.00  0.62           C  
ATOM   1493  O   VAL A  94      24.895  20.493  -6.590  1.00  0.62           O  
ATOM   1494  CB  VAL A  94      21.779  21.389  -7.324  1.00  0.62           C  
ATOM   1495  CG1 VAL A  94      22.527  21.359  -8.612  1.00  0.62           C  
ATOM   1496  CG2 VAL A  94      20.450  20.827  -7.486  1.00  0.62           C  
ATOM   1497  H   VAL A  94      21.047  21.347  -4.860  1.00  0.62           H  
ATOM   1498  HA  VAL A  94      22.555  19.543  -6.515  1.00  0.62           H  
ATOM   1499  HB  VAL A  94      21.703  22.430  -7.016  1.00  0.62           H  
ATOM   1500 1HG1 VAL A  94      21.989  21.936  -9.365  1.00  0.62           H  
ATOM   1501 2HG1 VAL A  94      23.513  21.788  -8.462  1.00  0.62           H  
ATOM   1502 3HG1 VAL A  94      22.610  20.333  -8.942  1.00  0.62           H  
ATOM   1503 1HG2 VAL A  94      19.891  21.386  -8.234  1.00  0.62           H  
ATOM   1504 2HG2 VAL A  94      20.534  19.794  -7.786  1.00  0.62           H  
ATOM   1505 3HG2 VAL A  94      19.959  20.902  -6.533  1.00  0.62           H  
ATOM   1506  N   ALA A  95      24.073  22.319  -5.537  1.00  0.62           N  
ATOM   1507  CA  ALA A  95      25.371  22.936  -5.344  1.00  0.62           C  
ATOM   1508  C   ALA A  95      26.264  22.090  -4.439  1.00  0.62           C  
ATOM   1509  O   ALA A  95      27.438  21.883  -4.739  1.00  0.62           O  
ATOM   1510  CB  ALA A  95      25.190  24.319  -4.747  1.00  0.62           C  
ATOM   1511  H   ALA A  95      23.239  22.805  -5.200  1.00  0.62           H  
ATOM   1512  HA  ALA A  95      25.855  23.021  -6.315  1.00  0.62           H  
ATOM   1513 1HB  ALA A  95      26.163  24.794  -4.624  1.00  0.62           H  
ATOM   1514 2HB  ALA A  95      24.567  24.919  -5.410  1.00  0.62           H  
ATOM   1515 3HB  ALA A  95      24.701  24.229  -3.776  1.00  0.62           H  
ATOM   1516  N   LYS A  96      25.697  21.541  -3.357  1.00  0.62           N  
ATOM   1517  CA  LYS A  96      26.481  20.724  -2.440  1.00  0.62           C  
ATOM   1518  C   LYS A  96      27.046  19.516  -3.180  1.00  0.62           C  
ATOM   1519  O   LYS A  96      28.240  19.205  -3.069  1.00  0.62           O  
ATOM   1520  CB  LYS A  96      25.650  20.309  -1.222  1.00  0.62           C  
ATOM   1521  CG  LYS A  96      26.436  19.489  -0.205  1.00  0.62           C  
ATOM   1522  CD  LYS A  96      25.641  19.186   1.064  1.00  0.62           C  
ATOM   1523  CE  LYS A  96      24.533  18.173   0.826  1.00  0.62           C  
ATOM   1524  NZ  LYS A  96      23.995  17.651   2.115  1.00  0.62           N  
ATOM   1525  H   LYS A  96      24.720  21.733  -3.140  1.00  0.62           H  
ATOM   1526  HA  LYS A  96      27.323  21.318  -2.086  1.00  0.62           H  
ATOM   1527 1HB  LYS A  96      25.253  21.199  -0.726  1.00  0.62           H  
ATOM   1528 2HB  LYS A  96      24.795  19.716  -1.555  1.00  0.62           H  
ATOM   1529 1HG  LYS A  96      26.733  18.545  -0.667  1.00  0.62           H  
ATOM   1530 2HG  LYS A  96      27.338  20.034   0.070  1.00  0.62           H  
ATOM   1531 1HD  LYS A  96      26.314  18.797   1.829  1.00  0.62           H  
ATOM   1532 2HD  LYS A  96      25.196  20.110   1.437  1.00  0.62           H  
ATOM   1533 1HE  LYS A  96      23.723  18.651   0.272  1.00  0.62           H  
ATOM   1534 2HE  LYS A  96      24.919  17.339   0.239  1.00  0.62           H  
ATOM   1535 1HZ  LYS A  96      23.256  16.972   1.954  1.00  0.62           H  
ATOM   1536 2HZ  LYS A  96      24.727  17.193   2.626  1.00  0.62           H  
ATOM   1537 3HZ  LYS A  96      23.619  18.387   2.680  1.00  0.62           H  
ATOM   1538  N   LEU A  97      26.195  18.845  -3.957  1.00  0.62           N  
ATOM   1539  CA  LEU A  97      26.610  17.706  -4.760  1.00  0.62           C  
ATOM   1540  C   LEU A  97      27.691  18.097  -5.750  1.00  0.62           C  
ATOM   1541  O   LEU A  97      28.720  17.428  -5.844  1.00  0.62           O  
ATOM   1542  CB  LEU A  97      25.415  17.127  -5.510  1.00  0.62           C  
ATOM   1543  CG  LEU A  97      25.713  16.002  -6.514  1.00  0.62           C  
ATOM   1544  CD1 LEU A  97      26.305  14.787  -5.831  1.00  0.62           C  
ATOM   1545  CD2 LEU A  97      24.459  15.658  -7.183  1.00  0.62           C  
ATOM   1546  H   LEU A  97      25.217  19.138  -4.002  1.00  0.62           H  
ATOM   1547  HA  LEU A  97      27.010  16.944  -4.091  1.00  0.62           H  
ATOM   1548 1HB  LEU A  97      24.704  16.743  -4.779  1.00  0.62           H  
ATOM   1549 2HB  LEU A  97      24.929  17.936  -6.055  1.00  0.62           H  
ATOM   1550  HG  LEU A  97      26.428  16.367  -7.252  1.00  0.62           H  
ATOM   1551 1HD1 LEU A  97      26.504  14.006  -6.566  1.00  0.62           H  
ATOM   1552 2HD1 LEU A  97      27.234  15.075  -5.346  1.00  0.62           H  
ATOM   1553 3HD1 LEU A  97      25.601  14.408  -5.086  1.00  0.62           H  
ATOM   1554 1HD2 LEU A  97      24.651  14.905  -7.929  1.00  0.62           H  
ATOM   1555 2HD2 LEU A  97      23.750  15.293  -6.453  1.00  0.62           H  
ATOM   1556 3HD2 LEU A  97      24.077  16.547  -7.640  1.00  0.62           H  
ATOM   1557  N   ALA A  98      27.469  19.182  -6.499  1.00  0.62           N  
ATOM   1558  CA  ALA A  98      28.444  19.605  -7.491  1.00  0.62           C  
ATOM   1559  C   ALA A  98      29.803  19.898  -6.860  1.00  0.62           C  
ATOM   1560  O   ALA A  98      30.840  19.489  -7.394  1.00  0.62           O  
ATOM   1561  CB  ALA A  98      27.946  20.852  -8.196  1.00  0.62           C  
ATOM   1562  H   ALA A  98      26.604  19.712  -6.391  1.00  0.62           H  
ATOM   1563  HA  ALA A  98      28.564  18.797  -8.212  1.00  0.62           H  
ATOM   1564 1HB  ALA A  98      28.662  21.156  -8.955  1.00  0.62           H  
ATOM   1565 2HB  ALA A  98      26.993  20.649  -8.656  1.00  0.62           H  
ATOM   1566 3HB  ALA A  98      27.829  21.652  -7.462  1.00  0.62           H  
ATOM   1567  N   ASP A  99      29.808  20.547  -5.692  1.00  0.63           N  
ATOM   1568  CA  ASP A  99      31.069  20.851  -5.035  1.00  0.63           C  
ATOM   1569  C   ASP A  99      31.718  19.589  -4.504  1.00  0.63           C  
ATOM   1570  O   ASP A  99      32.933  19.411  -4.625  1.00  0.63           O  
ATOM   1571  CB  ASP A  99      30.878  21.837  -3.878  1.00  0.63           C  
ATOM   1572  CG  ASP A  99      30.562  23.274  -4.323  1.00  0.63           C  
ATOM   1573  OD1 ASP A  99      30.705  23.571  -5.488  1.00  0.63           O  
ATOM   1574  OD2 ASP A  99      30.223  24.074  -3.477  1.00  0.63           O  
ATOM   1575  H   ASP A  99      28.931  20.867  -5.278  1.00  0.63           H  
ATOM   1576  HA  ASP A  99      31.739  21.301  -5.766  1.00  0.63           H  
ATOM   1577 1HB  ASP A  99      30.048  21.484  -3.255  1.00  0.63           H  
ATOM   1578 2HB  ASP A  99      31.770  21.845  -3.256  1.00  0.63           H  
ATOM   1579  N   THR A 100      30.911  18.677  -3.968  1.00  0.65           N  
ATOM   1580  CA  THR A 100      31.459  17.460  -3.417  1.00  0.65           C  
ATOM   1581  C   THR A 100      32.119  16.680  -4.542  1.00  0.65           C  
ATOM   1582  O   THR A 100      33.260  16.247  -4.425  1.00  0.65           O  
ATOM   1583  CB  THR A 100      30.368  16.599  -2.759  1.00  0.65           C  
ATOM   1584  OG1 THR A 100      29.732  17.353  -1.711  1.00  0.65           O  
ATOM   1585  CG2 THR A 100      31.024  15.366  -2.149  1.00  0.65           C  
ATOM   1586  H   THR A 100      29.909  18.852  -3.893  1.00  0.65           H  
ATOM   1587  HA  THR A 100      32.215  17.708  -2.673  1.00  0.65           H  
ATOM   1588  HB  THR A 100      29.623  16.311  -3.501  1.00  0.65           H  
ATOM   1589  HG1 THR A 100      29.292  18.142  -2.113  1.00  0.65           H  
ATOM   1590 1HG2 THR A 100      30.270  14.751  -1.668  1.00  0.65           H  
ATOM   1591 2HG2 THR A 100      31.523  14.792  -2.930  1.00  0.65           H  
ATOM   1592 3HG2 THR A 100      31.761  15.678  -1.407  1.00  0.65           H  
ATOM   1593  N   LEU A 101      31.446  16.560  -5.682  1.00  0.68           N  
ATOM   1594  CA  LEU A 101      32.041  15.824  -6.784  1.00  0.68           C  
ATOM   1595  C   LEU A 101      33.323  16.472  -7.296  1.00  0.68           C  
ATOM   1596  O   LEU A 101      34.296  15.780  -7.606  1.00  0.68           O  
ATOM   1597  CB  LEU A 101      31.031  15.702  -7.927  1.00  0.68           C  
ATOM   1598  CG  LEU A 101      29.876  14.784  -7.640  1.00  0.68           C  
ATOM   1599  CD1 LEU A 101      28.826  14.864  -8.769  1.00  0.68           C  
ATOM   1600  CD2 LEU A 101      30.452  13.400  -7.488  1.00  0.68           C  
ATOM   1601  H   LEU A 101      30.507  16.951  -5.768  1.00  0.68           H  
ATOM   1602  HA  LEU A 101      32.288  14.825  -6.427  1.00  0.68           H  
ATOM   1603 1HB  LEU A 101      30.624  16.697  -8.132  1.00  0.68           H  
ATOM   1604 2HB  LEU A 101      31.543  15.344  -8.820  1.00  0.68           H  
ATOM   1605  HG  LEU A 101      29.389  15.082  -6.713  1.00  0.68           H  
ATOM   1606 1HD1 LEU A 101      27.998  14.194  -8.553  1.00  0.68           H  
ATOM   1607 2HD1 LEU A 101      28.452  15.886  -8.842  1.00  0.68           H  
ATOM   1608 3HD1 LEU A 101      29.283  14.576  -9.710  1.00  0.68           H  
ATOM   1609 1HD2 LEU A 101      29.666  12.707  -7.261  1.00  0.68           H  
ATOM   1610 2HD2 LEU A 101      30.949  13.111  -8.414  1.00  0.68           H  
ATOM   1611 3HD2 LEU A 101      31.178  13.402  -6.675  1.00  0.68           H  
ATOM   1612  N   ASN A 102      33.356  17.800  -7.361  1.00  0.72           N  
ATOM   1613  CA  ASN A 102      34.539  18.481  -7.858  1.00  0.72           C  
ATOM   1614  C   ASN A 102      35.745  18.448  -6.913  1.00  0.72           C  
ATOM   1615  O   ASN A 102      36.889  18.435  -7.377  1.00  0.72           O  
ATOM   1616  CB  ASN A 102      34.190  19.911  -8.193  1.00  0.72           C  
ATOM   1617  CG  ASN A 102      33.351  20.012  -9.442  1.00  0.72           C  
ATOM   1618  OD1 ASN A 102      33.394  19.135 -10.316  1.00  0.72           O  
ATOM   1619  ND2 ASN A 102      32.585  21.065  -9.545  1.00  0.72           N  
ATOM   1620  H   ASN A 102      32.534  18.351  -7.107  1.00  0.72           H  
ATOM   1621  HA  ASN A 102      34.847  17.981  -8.777  1.00  0.72           H  
ATOM   1622 1HB  ASN A 102      33.632  20.345  -7.358  1.00  0.72           H  
ATOM   1623 2HB  ASN A 102      35.102  20.494  -8.316  1.00  0.72           H  
ATOM   1624 1HD2 ASN A 102      32.004  21.183 -10.348  1.00  0.72           H  
ATOM   1625 2HD2 ASN A 102      32.573  21.746  -8.813  1.00  0.72           H  
ATOM   1626  N   HIS A 103      35.504  18.432  -5.599  1.00  0.77           N  
ATOM   1627  CA  HIS A 103      36.606  18.519  -4.643  1.00  0.77           C  
ATOM   1628  C   HIS A 103      36.876  17.295  -3.753  1.00  0.77           C  
ATOM   1629  O   HIS A 103      37.952  17.209  -3.156  1.00  0.77           O  
ATOM   1630  CB  HIS A 103      36.361  19.729  -3.746  1.00  0.77           C  
ATOM   1631  CG  HIS A 103      36.315  21.025  -4.516  1.00  0.77           C  
ATOM   1632  ND1 HIS A 103      37.434  21.583  -5.107  1.00  0.77           N  
ATOM   1633  CD2 HIS A 103      35.283  21.854  -4.807  1.00  0.77           C  
ATOM   1634  CE1 HIS A 103      37.089  22.702  -5.723  1.00  0.77           C  
ATOM   1635  NE2 HIS A 103      35.792  22.888  -5.555  1.00  0.77           N  
ATOM   1636  H   HIS A 103      34.542  18.444  -5.260  1.00  0.77           H  
ATOM   1637  HA  HIS A 103      37.523  18.704  -5.197  1.00  0.77           H  
ATOM   1638 1HB  HIS A 103      35.406  19.603  -3.226  1.00  0.77           H  
ATOM   1639 2HB  HIS A 103      37.143  19.794  -2.992  1.00  0.77           H  
ATOM   1640  HD2 HIS A 103      34.242  21.725  -4.507  1.00  0.77           H  
ATOM   1641  HE1 HIS A 103      37.762  23.357  -6.275  1.00  0.77           H  
ATOM   1642  HE2 HIS A 103      35.251  23.662  -5.916  1.00  0.77           H  
ATOM   1643  N   GLU A 104      35.937  16.357  -3.642  1.00  0.82           N  
ATOM   1644  CA  GLU A 104      36.111  15.220  -2.738  1.00  0.82           C  
ATOM   1645  C   GLU A 104      35.873  13.890  -3.445  1.00  0.82           C  
ATOM   1646  O   GLU A 104      35.193  13.823  -4.465  1.00  0.82           O  
ATOM   1647  CB  GLU A 104      35.149  15.337  -1.549  1.00  0.82           C  
ATOM   1648  CG  GLU A 104      35.344  16.597  -0.692  1.00  0.82           C  
ATOM   1649  CD  GLU A 104      34.437  16.664   0.527  1.00  0.82           C  
ATOM   1650  OE1 GLU A 104      33.692  15.742   0.753  1.00  0.82           O  
ATOM   1651  OE2 GLU A 104      34.498  17.648   1.226  1.00  0.82           O  
ATOM   1652  H   GLU A 104      35.057  16.440  -4.142  1.00  0.82           H  
ATOM   1653  HA  GLU A 104      37.134  15.220  -2.365  1.00  0.82           H  
ATOM   1654 1HB  GLU A 104      34.127  15.343  -1.921  1.00  0.82           H  
ATOM   1655 2HB  GLU A 104      35.256  14.463  -0.905  1.00  0.82           H  
ATOM   1656 1HG  GLU A 104      36.383  16.644  -0.365  1.00  0.82           H  
ATOM   1657 2HG  GLU A 104      35.150  17.470  -1.316  1.00  0.82           H  
ATOM   1658  N   ASP A 105      36.484  12.822  -2.948  1.00  0.84           N  
ATOM   1659  CA  ASP A 105      36.201  11.510  -3.511  1.00  0.84           C  
ATOM   1660  C   ASP A 105      34.721  11.173  -3.270  1.00  0.84           C  
ATOM   1661  O   ASP A 105      34.253  11.356  -2.148  1.00  0.84           O  
ATOM   1662  CB  ASP A 105      37.114  10.470  -2.895  1.00  0.84           C  
ATOM   1663  CG  ASP A 105      38.574  10.644  -3.352  1.00  0.84           C  
ATOM   1664  OD1 ASP A 105      38.836  11.412  -4.283  1.00  0.84           O  
ATOM   1665  OD2 ASP A 105      39.431   9.993  -2.760  1.00  0.84           O  
ATOM   1666  H   ASP A 105      37.086  12.914  -2.141  1.00  0.84           H  
ATOM   1667  HA  ASP A 105      36.428  11.531  -4.561  1.00  0.84           H  
ATOM   1668 1HB  ASP A 105      37.069  10.534  -1.807  1.00  0.84           H  
ATOM   1669 2HB  ASP A 105      36.770   9.472  -3.181  1.00  0.84           H  
ATOM   1670  N   PRO A 106      33.947  10.731  -4.278  1.00  0.84           N  
ATOM   1671  CA  PRO A 106      32.568  10.322  -4.137  1.00  0.84           C  
ATOM   1672  C   PRO A 106      32.444   9.171  -3.173  1.00  0.84           C  
ATOM   1673  O   PRO A 106      33.316   8.298  -3.122  1.00  0.84           O  
ATOM   1674  CB  PRO A 106      32.190   9.868  -5.541  1.00  0.84           C  
ATOM   1675  CG  PRO A 106      33.141  10.580  -6.439  1.00  0.84           C  
ATOM   1676  CD  PRO A 106      34.426  10.706  -5.660  1.00  0.84           C  
ATOM   1677  HA  PRO A 106      31.970  11.177  -3.805  1.00  0.84           H  
ATOM   1678 1HB  PRO A 106      32.265   8.771  -5.615  1.00  0.84           H  
ATOM   1679 2HB  PRO A 106      31.140  10.130  -5.743  1.00  0.84           H  
ATOM   1680 1HG  PRO A 106      33.286   9.974  -7.326  1.00  0.84           H  
ATOM   1681 2HG  PRO A 106      32.738  11.545  -6.765  1.00  0.84           H  
ATOM   1682 1HD  PRO A 106      35.111   9.861  -5.842  1.00  0.84           H  
ATOM   1683 2HD  PRO A 106      34.844  11.669  -5.949  1.00  0.84           H  
ATOM   1684  N   THR A 107      31.334   9.136  -2.466  1.00  0.81           N  
ATOM   1685  CA  THR A 107      31.038   8.051  -1.556  1.00  0.81           C  
ATOM   1686  C   THR A 107      29.649   7.534  -1.940  1.00  0.81           C  
ATOM   1687  O   THR A 107      28.888   8.278  -2.556  1.00  0.81           O  
ATOM   1688  CB  THR A 107      31.073   8.549  -0.088  1.00  0.81           C  
ATOM   1689  OG1 THR A 107      30.022   9.506   0.124  1.00  0.81           O  
ATOM   1690  CG2 THR A 107      32.412   9.208   0.202  1.00  0.81           C  
ATOM   1691  H   THR A 107      30.677   9.895  -2.561  1.00  0.81           H  
ATOM   1692  HA  THR A 107      31.789   7.281  -1.693  1.00  0.81           H  
ATOM   1693  HB  THR A 107      30.945   7.728   0.594  1.00  0.81           H  
ATOM   1694  HG1 THR A 107      29.992   9.752   1.060  1.00  0.81           H  
ATOM   1695 1HG2 THR A 107      32.431   9.555   1.233  1.00  0.81           H  
ATOM   1696 2HG2 THR A 107      33.214   8.484   0.047  1.00  0.81           H  
ATOM   1697 3HG2 THR A 107      32.564  10.058  -0.461  1.00  0.81           H  
ATOM   1698  N   PRO A 108      29.244   6.319  -1.539  1.00  0.76           N  
ATOM   1699  CA  PRO A 108      27.931   5.741  -1.788  1.00  0.76           C  
ATOM   1700  C   PRO A 108      26.778   6.584  -1.261  1.00  0.76           C  
ATOM   1701  O   PRO A 108      25.641   6.396  -1.678  1.00  0.76           O  
ATOM   1702  CB  PRO A 108      28.008   4.417  -1.031  1.00  0.76           C  
ATOM   1703  CG  PRO A 108      29.485   4.095  -0.972  1.00  0.76           C  
ATOM   1704  CD  PRO A 108      30.165   5.405  -0.813  1.00  0.76           C  
ATOM   1705  HA  PRO A 108      27.810   5.572  -2.866  1.00  0.76           H  
ATOM   1706 1HB  PRO A 108      27.545   4.521  -0.038  1.00  0.76           H  
ATOM   1707 2HB  PRO A 108      27.432   3.646  -1.576  1.00  0.76           H  
ATOM   1708 1HG  PRO A 108      29.699   3.389  -0.154  1.00  0.76           H  
ATOM   1709 2HG  PRO A 108      29.794   3.614  -1.894  1.00  0.76           H  
ATOM   1710 1HD  PRO A 108      30.227   5.652   0.250  1.00  0.76           H  
ATOM   1711 2HD  PRO A 108      31.142   5.316  -1.293  1.00  0.76           H  
ATOM   1712  N   GLU A 109      27.055   7.470  -0.308  1.00  0.71           N  
ATOM   1713  CA  GLU A 109      26.045   8.327   0.295  1.00  0.71           C  
ATOM   1714  C   GLU A 109      25.934   9.728  -0.330  1.00  0.71           C  
ATOM   1715  O   GLU A 109      25.084  10.522   0.088  1.00  0.71           O  
ATOM   1716  CB  GLU A 109      26.341   8.452   1.790  1.00  0.71           C  
ATOM   1717  CG  GLU A 109      26.230   7.135   2.557  1.00  0.71           C  
ATOM   1718  CD  GLU A 109      26.555   7.265   4.030  1.00  0.71           C  
ATOM   1719  OE1 GLU A 109      26.902   8.343   4.455  1.00  0.71           O  
ATOM   1720  OE2 GLU A 109      26.450   6.282   4.725  1.00  0.71           O  
ATOM   1721  H   GLU A 109      28.008   7.579   0.006  1.00  0.71           H  
ATOM   1722  HA  GLU A 109      25.081   7.840   0.177  1.00  0.71           H  
ATOM   1723 1HB  GLU A 109      27.352   8.840   1.927  1.00  0.71           H  
ATOM   1724 2HB  GLU A 109      25.650   9.165   2.239  1.00  0.71           H  
ATOM   1725 1HG  GLU A 109      25.215   6.758   2.455  1.00  0.71           H  
ATOM   1726 2HG  GLU A 109      26.905   6.408   2.103  1.00  0.71           H  
ATOM   1727  N   ILE A 110      26.757  10.030  -1.345  1.00  0.67           N  
ATOM   1728  CA  ILE A 110      26.813  11.382  -1.925  1.00  0.67           C  
ATOM   1729  C   ILE A 110      25.491  11.890  -2.513  1.00  0.67           C  
ATOM   1730  O   ILE A 110      25.249  13.097  -2.549  1.00  0.67           O  
ATOM   1731  CB  ILE A 110      27.923  11.453  -2.998  1.00  0.67           C  
ATOM   1732  CG1 ILE A 110      28.221  12.870  -3.333  1.00  0.67           C  
ATOM   1733  CG2 ILE A 110      27.538  10.720  -4.260  1.00  0.67           C  
ATOM   1734  CD1 ILE A 110      29.449  13.013  -4.163  1.00  0.67           C  
ATOM   1735  H   ILE A 110      27.412   9.327  -1.690  1.00  0.67           H  
ATOM   1736  HA  ILE A 110      27.098  12.065  -1.129  1.00  0.67           H  
ATOM   1737  HB  ILE A 110      28.825  11.002  -2.588  1.00  0.67           H  
ATOM   1738 1HG1 ILE A 110      27.383  13.257  -3.870  1.00  0.67           H  
ATOM   1739 2HG1 ILE A 110      28.337  13.448  -2.419  1.00  0.67           H  
ATOM   1740 1HG2 ILE A 110      28.351  10.773  -4.984  1.00  0.67           H  
ATOM   1741 2HG2 ILE A 110      27.332   9.681  -4.023  1.00  0.67           H  
ATOM   1742 3HG2 ILE A 110      26.666  11.187  -4.677  1.00  0.67           H  
ATOM   1743 1HD1 ILE A 110      29.612  14.058  -4.410  1.00  0.67           H  
ATOM   1744 2HD1 ILE A 110      30.296  12.635  -3.612  1.00  0.67           H  
ATOM   1745 3HD1 ILE A 110      29.314  12.442  -5.064  1.00  0.67           H  
ATOM   1746  N   PHE A 111      24.635  10.981  -2.957  1.00  0.64           N  
ATOM   1747  CA  PHE A 111      23.329  11.337  -3.485  1.00  0.64           C  
ATOM   1748  C   PHE A 111      22.166  11.028  -2.543  1.00  0.64           C  
ATOM   1749  O   PHE A 111      21.013  11.059  -2.980  1.00  0.64           O  
ATOM   1750  CB  PHE A 111      23.015  10.612  -4.774  1.00  0.64           C  
ATOM   1751  CG  PHE A 111      23.730  10.977  -6.034  1.00  0.64           C  
ATOM   1752  CD1 PHE A 111      24.832  10.290  -6.464  1.00  0.64           C  
ATOM   1753  CD2 PHE A 111      23.225  11.987  -6.838  1.00  0.64           C  
ATOM   1754  CE1 PHE A 111      25.442  10.615  -7.652  1.00  0.64           C  
ATOM   1755  CE2 PHE A 111      23.823  12.302  -8.026  1.00  0.64           C  
ATOM   1756  CZ  PHE A 111      24.937  11.622  -8.429  1.00  0.64           C  
ATOM   1757  H   PHE A 111      24.904  10.009  -2.907  1.00  0.64           H  
ATOM   1758  HA  PHE A 111      23.325  12.410  -3.685  1.00  0.64           H  
ATOM   1759 1HB  PHE A 111      23.157   9.546  -4.607  1.00  0.64           H  
ATOM   1760 2HB  PHE A 111      21.968  10.781  -4.957  1.00  0.64           H  
ATOM   1761  HD1 PHE A 111      25.220   9.483  -5.848  1.00  0.64           H  
ATOM   1762  HD2 PHE A 111      22.334  12.527  -6.520  1.00  0.64           H  
ATOM   1763  HE1 PHE A 111      26.320  10.066  -7.978  1.00  0.64           H  
ATOM   1764  HE2 PHE A 111      23.414  13.094  -8.653  1.00  0.64           H  
ATOM   1765  HZ  PHE A 111      25.410  11.879  -9.366  1.00  0.64           H  
ATOM   1766  N   ASP A 112      22.427  10.741  -1.264  1.00  0.62           N  
ATOM   1767  CA  ASP A 112      21.318  10.385  -0.367  1.00  0.62           C  
ATOM   1768  C   ASP A 112      20.309  11.520  -0.251  1.00  0.62           C  
ATOM   1769  O   ASP A 112      19.105  11.309  -0.398  1.00  0.62           O  
ATOM   1770  CB  ASP A 112      21.844  10.005   1.025  1.00  0.62           C  
ATOM   1771  CG  ASP A 112      20.769   9.458   2.021  1.00  0.62           C  
ATOM   1772  OD1 ASP A 112      20.232   8.381   1.789  1.00  0.62           O  
ATOM   1773  OD2 ASP A 112      20.517  10.099   3.017  1.00  0.62           O  
ATOM   1774  H   ASP A 112      23.386  10.744  -0.907  1.00  0.62           H  
ATOM   1775  HA  ASP A 112      20.801   9.525  -0.789  1.00  0.62           H  
ATOM   1776 1HB  ASP A 112      22.638   9.262   0.916  1.00  0.62           H  
ATOM   1777 2HB  ASP A 112      22.304  10.886   1.479  1.00  0.62           H  
ATOM   1778  N   ASP A 113      20.791  12.735  -0.012  1.00  0.61           N  
ATOM   1779  CA  ASP A 113      19.906  13.886   0.137  1.00  0.61           C  
ATOM   1780  C   ASP A 113      19.095  14.152  -1.134  1.00  0.61           C  
ATOM   1781  O   ASP A 113      17.948  14.607  -1.070  1.00  0.61           O  
ATOM   1782  CB  ASP A 113      20.712  15.106   0.531  1.00  0.61           C  
ATOM   1783  CG  ASP A 113      21.220  15.024   1.957  1.00  0.61           C  
ATOM   1784  OD1 ASP A 113      20.731  14.214   2.692  1.00  0.61           O  
ATOM   1785  OD2 ASP A 113      22.132  15.754   2.300  1.00  0.61           O  
ATOM   1786  H   ASP A 113      21.789  12.853   0.087  1.00  0.61           H  
ATOM   1787  HA  ASP A 113      19.206  13.670   0.944  1.00  0.61           H  
ATOM   1788 1HB  ASP A 113      21.544  15.247  -0.160  1.00  0.61           H  
ATOM   1789 2HB  ASP A 113      20.063  15.963   0.461  1.00  0.61           H  
ATOM   1790  N   ILE A 114      19.687  13.856  -2.291  1.00  0.60           N  
ATOM   1791  CA  ILE A 114      18.996  14.055  -3.555  1.00  0.60           C  
ATOM   1792  C   ILE A 114      17.898  13.013  -3.681  1.00  0.60           C  
ATOM   1793  O   ILE A 114      16.756  13.351  -3.991  1.00  0.60           O  
ATOM   1794  CB  ILE A 114      19.964  13.932  -4.742  1.00  0.60           C  
ATOM   1795  CG1 ILE A 114      21.027  15.030  -4.723  1.00  0.60           C  
ATOM   1796  CG2 ILE A 114      19.233  13.951  -6.026  1.00  0.60           C  
ATOM   1797  CD1 ILE A 114      20.462  16.421  -4.880  1.00  0.60           C  
ATOM   1798  H   ILE A 114      20.619  13.467  -2.285  1.00  0.60           H  
ATOM   1799  HA  ILE A 114      18.544  15.045  -3.564  1.00  0.60           H  
ATOM   1800  HB  ILE A 114      20.488  12.980  -4.661  1.00  0.60           H  
ATOM   1801 1HG1 ILE A 114      21.570  14.979  -3.778  1.00  0.60           H  
ATOM   1802 2HG1 ILE A 114      21.725  14.850  -5.529  1.00  0.60           H  
ATOM   1803 1HG2 ILE A 114      19.962  13.823  -6.803  1.00  0.60           H  
ATOM   1804 2HG2 ILE A 114      18.511  13.134  -6.056  1.00  0.60           H  
ATOM   1805 3HG2 ILE A 114      18.720  14.897  -6.145  1.00  0.60           H  
ATOM   1806 1HD1 ILE A 114      21.275  17.153  -4.862  1.00  0.60           H  
ATOM   1807 2HD1 ILE A 114      19.941  16.484  -5.831  1.00  0.60           H  
ATOM   1808 3HD1 ILE A 114      19.766  16.622  -4.072  1.00  0.60           H  
ATOM   1809  N   GLN A 115      18.207  11.746  -3.389  1.00  0.60           N  
ATOM   1810  CA  GLN A 115      17.162  10.736  -3.479  1.00  0.60           C  
ATOM   1811  C   GLN A 115      16.045  10.995  -2.497  1.00  0.60           C  
ATOM   1812  O   GLN A 115      14.875  10.818  -2.832  1.00  0.60           O  
ATOM   1813  CB  GLN A 115      17.673   9.327  -3.221  1.00  0.60           C  
ATOM   1814  CG  GLN A 115      18.487   8.738  -4.255  1.00  0.60           C  
ATOM   1815  CD  GLN A 115      18.842   7.331  -3.860  1.00  0.60           C  
ATOM   1816  OE1 GLN A 115      19.355   7.088  -2.764  1.00  0.60           O  
ATOM   1817  NE2 GLN A 115      18.531   6.381  -4.712  1.00  0.60           N  
ATOM   1818  H   GLN A 115      19.157  11.489  -3.122  1.00  0.60           H  
ATOM   1819  HA  GLN A 115      16.743  10.770  -4.483  1.00  0.60           H  
ATOM   1820 1HB  GLN A 115      18.276   9.339  -2.307  1.00  0.60           H  
ATOM   1821 2HB  GLN A 115      16.834   8.667  -3.040  1.00  0.60           H  
ATOM   1822 1HG  GLN A 115      17.959   8.734  -5.212  1.00  0.60           H  
ATOM   1823 2HG  GLN A 115      19.379   9.335  -4.296  1.00  0.60           H  
ATOM   1824 1HE2 GLN A 115      18.713   5.392  -4.463  1.00  0.60           H  
ATOM   1825 2HE2 GLN A 115      18.095   6.602  -5.602  1.00  0.60           H  
ATOM   1826  N   ARG A 116      16.380  11.441  -1.288  1.00  0.60           N  
ATOM   1827  CA  ARG A 116      15.346  11.725  -0.309  1.00  0.60           C  
ATOM   1828  C   ARG A 116      14.438  12.848  -0.793  1.00  0.60           C  
ATOM   1829  O   ARG A 116      13.216  12.768  -0.640  1.00  0.60           O  
ATOM   1830  CB  ARG A 116      15.957  12.081   1.031  1.00  0.60           C  
ATOM   1831  CG  ARG A 116      16.581  10.913   1.795  1.00  0.60           C  
ATOM   1832  CD  ARG A 116      17.182  11.362   3.078  1.00  0.60           C  
ATOM   1833  NE  ARG A 116      17.806  10.264   3.801  1.00  0.60           N  
ATOM   1834  CZ  ARG A 116      17.163   9.423   4.637  1.00  0.60           C  
ATOM   1835  NH1 ARG A 116      15.869   9.569   4.857  1.00  0.60           N  
ATOM   1836  NH2 ARG A 116      17.825   8.449   5.239  1.00  0.60           N  
ATOM   1837  H   ARG A 116      17.363  11.559  -1.038  1.00  0.60           H  
ATOM   1838  HA  ARG A 116      14.745  10.826  -0.177  1.00  0.60           H  
ATOM   1839 1HB  ARG A 116      16.744  12.820   0.874  1.00  0.60           H  
ATOM   1840 2HB  ARG A 116      15.202  12.537   1.667  1.00  0.60           H  
ATOM   1841 1HG  ARG A 116      15.818  10.168   2.014  1.00  0.60           H  
ATOM   1842 2HG  ARG A 116      17.368  10.458   1.195  1.00  0.60           H  
ATOM   1843 1HD  ARG A 116      17.958  12.102   2.863  1.00  0.60           H  
ATOM   1844 2HD  ARG A 116      16.420  11.804   3.713  1.00  0.60           H  
ATOM   1845  HE  ARG A 116      18.820  10.115   3.642  1.00  0.60           H  
ATOM   1846 1HH1 ARG A 116      15.361  10.312   4.399  1.00  0.60           H  
ATOM   1847 2HH1 ARG A 116      15.388   8.939   5.483  1.00  0.60           H  
ATOM   1848 1HH2 ARG A 116      18.822   8.329   5.077  1.00  0.60           H  
ATOM   1849 2HH2 ARG A 116      17.343   7.823   5.859  1.00  0.60           H  
ATOM   1850  N   LYS A 117      15.013  13.865  -1.446  1.00  0.60           N  
ATOM   1851  CA  LYS A 117      14.208  14.961  -1.961  1.00  0.60           C  
ATOM   1852  C   LYS A 117      13.308  14.472  -3.090  1.00  0.60           C  
ATOM   1853  O   LYS A 117      12.117  14.776  -3.116  1.00  0.60           O  
ATOM   1854  CB  LYS A 117      15.103  16.075  -2.495  1.00  0.60           C  
ATOM   1855  CG  LYS A 117      14.353  17.303  -3.021  1.00  0.60           C  
ATOM   1856  CD  LYS A 117      13.714  18.124  -1.899  1.00  0.60           C  
ATOM   1857  CE  LYS A 117      12.978  19.338  -2.463  1.00  0.60           C  
ATOM   1858  NZ  LYS A 117      12.508  20.298  -1.385  1.00  0.60           N  
ATOM   1859  H   LYS A 117      16.030  13.910  -1.542  1.00  0.60           H  
ATOM   1860  HA  LYS A 117      13.579  15.345  -1.158  1.00  0.60           H  
ATOM   1861 1HB  LYS A 117      15.784  16.398  -1.708  1.00  0.60           H  
ATOM   1862 2HB  LYS A 117      15.719  15.684  -3.309  1.00  0.60           H  
ATOM   1863 1HG  LYS A 117      15.049  17.938  -3.549  1.00  0.60           H  
ATOM   1864 2HG  LYS A 117      13.581  16.980  -3.721  1.00  0.60           H  
ATOM   1865 1HD  LYS A 117      13.006  17.504  -1.341  1.00  0.60           H  
ATOM   1866 2HD  LYS A 117      14.488  18.477  -1.213  1.00  0.60           H  
ATOM   1867 1HE  LYS A 117      13.633  19.869  -3.150  1.00  0.60           H  
ATOM   1868 2HE  LYS A 117      12.110  18.984  -3.014  1.00  0.60           H  
ATOM   1869 1HZ  LYS A 117      12.033  21.074  -1.825  1.00  0.60           H  
ATOM   1870 2HZ  LYS A 117      11.889  19.840  -0.739  1.00  0.60           H  
ATOM   1871 3HZ  LYS A 117      13.333  20.678  -0.874  1.00  0.60           H  
ATOM   1872  N   VAL A 118      13.855  13.673  -4.001  1.00  0.61           N  
ATOM   1873  CA  VAL A 118      13.073  13.186  -5.129  1.00  0.61           C  
ATOM   1874  C   VAL A 118      11.954  12.270  -4.625  1.00  0.61           C  
ATOM   1875  O   VAL A 118      10.821  12.336  -5.109  1.00  0.61           O  
ATOM   1876  CB  VAL A 118      13.981  12.494  -6.148  1.00  0.61           C  
ATOM   1877  CG1 VAL A 118      13.167  11.849  -7.244  1.00  0.61           C  
ATOM   1878  CG2 VAL A 118      14.927  13.519  -6.731  1.00  0.61           C  
ATOM   1879  H   VAL A 118      14.846  13.432  -3.929  1.00  0.61           H  
ATOM   1880  HA  VAL A 118      12.620  14.038  -5.624  1.00  0.61           H  
ATOM   1881  HB  VAL A 118      14.550  11.710  -5.643  1.00  0.61           H  
ATOM   1882 1HG1 VAL A 118      13.844  11.363  -7.943  1.00  0.61           H  
ATOM   1883 2HG1 VAL A 118      12.505  11.122  -6.814  1.00  0.61           H  
ATOM   1884 3HG1 VAL A 118      12.586  12.605  -7.771  1.00  0.61           H  
ATOM   1885 1HG2 VAL A 118      15.576  13.024  -7.424  1.00  0.61           H  
ATOM   1886 2HG2 VAL A 118      14.359  14.292  -7.234  1.00  0.61           H  
ATOM   1887 3HG2 VAL A 118      15.514  13.969  -5.946  1.00  0.61           H  
ATOM   1888  N   TYR A 119      12.271  11.411  -3.652  1.00  0.63           N  
ATOM   1889  CA  TYR A 119      11.290  10.525  -3.043  1.00  0.63           C  
ATOM   1890  C   TYR A 119      10.135  11.360  -2.499  1.00  0.63           C  
ATOM   1891  O   TYR A 119       8.972  11.091  -2.811  1.00  0.63           O  
ATOM   1892  CB  TYR A 119      11.924   9.732  -1.896  1.00  0.63           C  
ATOM   1893  CG  TYR A 119      10.984   8.788  -1.164  1.00  0.63           C  
ATOM   1894  CD1 TYR A 119      10.762   7.546  -1.676  1.00  0.63           C  
ATOM   1895  CD2 TYR A 119      10.343   9.174   0.014  1.00  0.63           C  
ATOM   1896  CE1 TYR A 119       9.920   6.667  -1.033  1.00  0.63           C  
ATOM   1897  CE2 TYR A 119       9.487   8.289   0.664  1.00  0.63           C  
ATOM   1898  CZ  TYR A 119       9.269   7.032   0.146  1.00  0.63           C  
ATOM   1899  OH  TYR A 119       8.403   6.130   0.805  1.00  0.63           O  
ATOM   1900  H   TYR A 119      13.226  11.378  -3.309  1.00  0.63           H  
ATOM   1901  HA  TYR A 119      10.903   9.845  -3.799  1.00  0.63           H  
ATOM   1902 1HB  TYR A 119      12.757   9.148  -2.286  1.00  0.63           H  
ATOM   1903 2HB  TYR A 119      12.335  10.422  -1.169  1.00  0.63           H  
ATOM   1904  HD1 TYR A 119      11.265   7.256  -2.591  1.00  0.63           H  
ATOM   1905  HD2 TYR A 119      10.517  10.169   0.425  1.00  0.63           H  
ATOM   1906  HE1 TYR A 119       9.775   5.701  -1.458  1.00  0.63           H  
ATOM   1907  HE2 TYR A 119       8.992   8.590   1.586  1.00  0.63           H  
ATOM   1908  HH  TYR A 119       8.130   6.517   1.648  1.00  0.63           H  
ATOM   1909  N   GLU A 120      10.457  12.390  -1.693  1.00  0.65           N  
ATOM   1910  CA  GLU A 120       9.434  13.266  -1.128  1.00  0.65           C  
ATOM   1911  C   GLU A 120       8.607  13.929  -2.219  1.00  0.65           C  
ATOM   1912  O   GLU A 120       7.383  14.029  -2.105  1.00  0.65           O  
ATOM   1913  CB  GLU A 120      10.045  14.352  -0.225  1.00  0.65           C  
ATOM   1914  CG  GLU A 120       8.991  15.300   0.389  1.00  0.65           C  
ATOM   1915  CD  GLU A 120       9.547  16.337   1.367  1.00  0.65           C  
ATOM   1916  OE1 GLU A 120      10.709  16.277   1.681  1.00  0.65           O  
ATOM   1917  OE2 GLU A 120       8.802  17.211   1.773  1.00  0.65           O  
ATOM   1918  H   GLU A 120      11.437  12.564  -1.460  1.00  0.65           H  
ATOM   1919  HA  GLU A 120       8.769  12.658  -0.518  1.00  0.65           H  
ATOM   1920 1HB  GLU A 120      10.607  13.882   0.582  1.00  0.65           H  
ATOM   1921 2HB  GLU A 120      10.748  14.953  -0.806  1.00  0.65           H  
ATOM   1922 1HG  GLU A 120       8.506  15.824  -0.433  1.00  0.65           H  
ATOM   1923 2HG  GLU A 120       8.236  14.698   0.894  1.00  0.65           H  
ATOM   1924  N   LEU A 121       9.251  14.374  -3.296  1.00  0.67           N  
ATOM   1925  CA  LEU A 121       8.494  15.009  -4.357  1.00  0.67           C  
ATOM   1926  C   LEU A 121       7.513  14.022  -4.978  1.00  0.67           C  
ATOM   1927  O   LEU A 121       6.351  14.360  -5.187  1.00  0.67           O  
ATOM   1928  CB  LEU A 121       9.449  15.550  -5.427  1.00  0.67           C  
ATOM   1929  CG  LEU A 121      10.311  16.742  -4.983  1.00  0.67           C  
ATOM   1930  CD1 LEU A 121      11.380  17.028  -6.030  1.00  0.67           C  
ATOM   1931  CD2 LEU A 121       9.422  17.943  -4.776  1.00  0.67           C  
ATOM   1932  H   LEU A 121      10.267  14.299  -3.358  1.00  0.67           H  
ATOM   1933  HA  LEU A 121       7.932  15.838  -3.932  1.00  0.67           H  
ATOM   1934 1HB  LEU A 121      10.120  14.749  -5.728  1.00  0.67           H  
ATOM   1935 2HB  LEU A 121       8.867  15.856  -6.296  1.00  0.67           H  
ATOM   1936  HG  LEU A 121      10.800  16.509  -4.053  1.00  0.67           H  
ATOM   1937 1HD1 LEU A 121      11.984  17.867  -5.697  1.00  0.67           H  
ATOM   1938 2HD1 LEU A 121      12.016  16.164  -6.159  1.00  0.67           H  
ATOM   1939 3HD1 LEU A 121      10.911  17.273  -6.982  1.00  0.67           H  
ATOM   1940 1HD2 LEU A 121      10.025  18.788  -4.454  1.00  0.67           H  
ATOM   1941 2HD2 LEU A 121       8.924  18.189  -5.714  1.00  0.67           H  
ATOM   1942 3HD2 LEU A 121       8.676  17.714  -4.014  1.00  0.67           H  
ATOM   1943  N   MET A 122       7.935  12.775  -5.202  1.00  0.69           N  
ATOM   1944  CA  MET A 122       7.015  11.795  -5.774  1.00  0.69           C  
ATOM   1945  C   MET A 122       5.890  11.440  -4.810  1.00  0.69           C  
ATOM   1946  O   MET A 122       4.751  11.240  -5.226  1.00  0.69           O  
ATOM   1947  CB  MET A 122       7.745  10.513  -6.163  1.00  0.69           C  
ATOM   1948  CG  MET A 122       8.672  10.605  -7.386  1.00  0.69           C  
ATOM   1949  SD  MET A 122       9.291   8.964  -7.940  1.00  0.69           S  
ATOM   1950  CE  MET A 122      10.544   8.535  -6.729  1.00  0.69           C  
ATOM   1951  H   MET A 122       8.906  12.521  -5.008  1.00  0.69           H  
ATOM   1952  HA  MET A 122       6.563  12.228  -6.664  1.00  0.69           H  
ATOM   1953 1HB  MET A 122       8.382  10.235  -5.332  1.00  0.69           H  
ATOM   1954 2HB  MET A 122       7.027   9.710  -6.321  1.00  0.69           H  
ATOM   1955 1HG  MET A 122       8.140  11.073  -8.214  1.00  0.69           H  
ATOM   1956 2HG  MET A 122       9.530  11.230  -7.132  1.00  0.69           H  
ATOM   1957 1HE  MET A 122      10.977   7.567  -6.975  1.00  0.69           H  
ATOM   1958 2HE  MET A 122      11.321   9.276  -6.735  1.00  0.69           H  
ATOM   1959 3HE  MET A 122      10.099   8.493  -5.743  1.00  0.69           H  
ATOM   1960  N   LEU A 123       6.219  11.385  -3.520  1.00  0.72           N  
ATOM   1961  CA  LEU A 123       5.294  11.009  -2.462  1.00  0.72           C  
ATOM   1962  C   LEU A 123       4.194  12.052  -2.272  1.00  0.72           C  
ATOM   1963  O   LEU A 123       3.014  11.718  -2.137  1.00  0.72           O  
ATOM   1964  CB  LEU A 123       6.071  10.887  -1.146  1.00  0.72           C  
ATOM   1965  CG  LEU A 123       5.318  10.416   0.044  1.00  0.72           C  
ATOM   1966  CD1 LEU A 123       4.831   9.012  -0.241  1.00  0.72           C  
ATOM   1967  CD2 LEU A 123       6.226  10.464   1.250  1.00  0.72           C  
ATOM   1968  H   LEU A 123       7.188  11.565  -3.262  1.00  0.72           H  
ATOM   1969  HA  LEU A 123       4.839  10.054  -2.718  1.00  0.72           H  
ATOM   1970 1HB  LEU A 123       6.910  10.209  -1.301  1.00  0.72           H  
ATOM   1971 2HB  LEU A 123       6.475  11.864  -0.903  1.00  0.72           H  
ATOM   1972  HG  LEU A 123       4.450  11.056   0.210  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 123       4.263   8.634   0.608  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 123       4.209   9.031  -1.117  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 123       5.689   8.373  -0.419  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 123       5.687  10.113   2.130  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 123       7.082   9.830   1.072  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 123       6.560  11.491   1.410  1.00  0.72           H  
ATOM   1979  N   ARG A 124       4.595  13.328  -2.239  1.00  0.74           N  
ATOM   1980  CA  ARG A 124       3.672  14.431  -2.005  1.00  0.74           C  
ATOM   1981  C   ARG A 124       2.987  14.945  -3.272  1.00  0.74           C  
ATOM   1982  O   ARG A 124       1.899  15.520  -3.200  1.00  0.74           O  
ATOM   1983  CB  ARG A 124       4.398  15.583  -1.327  1.00  0.74           C  
ATOM   1984  CG  ARG A 124       4.877  15.274   0.089  1.00  0.74           C  
ATOM   1985  CD  ARG A 124       5.582  16.429   0.716  1.00  0.74           C  
ATOM   1986  NE  ARG A 124       4.695  17.557   0.954  1.00  0.74           N  
ATOM   1987  CZ  ARG A 124       5.099  18.765   1.393  1.00  0.74           C  
ATOM   1988  NH1 ARG A 124       6.372  18.985   1.655  1.00  0.74           N  
ATOM   1989  NH2 ARG A 124       4.213  19.736   1.565  1.00  0.74           N  
ATOM   1990  H   ARG A 124       5.587  13.537  -2.350  1.00  0.74           H  
ATOM   1991  HA  ARG A 124       2.899  14.076  -1.325  1.00  0.74           H  
ATOM   1992 1HB  ARG A 124       5.277  15.846  -1.919  1.00  0.74           H  
ATOM   1993 2HB  ARG A 124       3.750  16.456  -1.288  1.00  0.74           H  
ATOM   1994 1HG  ARG A 124       4.028  15.002   0.713  1.00  0.74           H  
ATOM   1995 2HG  ARG A 124       5.580  14.436   0.045  1.00  0.74           H  
ATOM   1996 1HD  ARG A 124       6.019  16.127   1.668  1.00  0.74           H  
ATOM   1997 2HD  ARG A 124       6.375  16.765   0.050  1.00  0.74           H  
ATOM   1998  HE  ARG A 124       3.710  17.429   0.766  1.00  0.74           H  
ATOM   1999 1HH1 ARG A 124       7.077  18.235   1.540  1.00  0.74           H  
ATOM   2000 2HH1 ARG A 124       6.669  19.888   1.985  1.00  0.74           H  
ATOM   2001 1HH2 ARG A 124       3.237  19.570   1.366  1.00  0.74           H  
ATOM   2002 2HH2 ARG A 124       4.515  20.641   1.894  1.00  0.74           H  
ATOM   2003  N   ASP A 125       3.596  14.743  -4.439  1.00  0.76           N  
ATOM   2004  CA  ASP A 125       3.000  15.240  -5.668  1.00  0.76           C  
ATOM   2005  C   ASP A 125       1.829  14.356  -6.044  1.00  0.76           C  
ATOM   2006  O   ASP A 125       1.964  13.165  -6.374  1.00  0.76           O  
ATOM   2007  CB  ASP A 125       4.026  15.353  -6.798  1.00  0.76           C  
ATOM   2008  CG  ASP A 125       3.514  16.009  -8.138  1.00  0.76           C  
ATOM   2009  OD1 ASP A 125       2.324  15.991  -8.467  1.00  0.76           O  
ATOM   2010  OD2 ASP A 125       4.363  16.560  -8.821  1.00  0.76           O  
ATOM   2011  H   ASP A 125       4.506  14.289  -4.489  1.00  0.76           H  
ATOM   2012  HA  ASP A 125       2.616  16.243  -5.481  1.00  0.76           H  
ATOM   2013 1HB  ASP A 125       4.871  15.943  -6.442  1.00  0.76           H  
ATOM   2014 2HB  ASP A 125       4.411  14.357  -7.013  1.00  0.76           H  
ATOM   2015  N   GLU A 126       0.663  14.982  -6.002  1.00  0.77           N  
ATOM   2016  CA  GLU A 126      -0.622  14.353  -6.206  1.00  0.77           C  
ATOM   2017  C   GLU A 126      -0.712  13.672  -7.551  1.00  0.77           C  
ATOM   2018  O   GLU A 126      -1.419  12.673  -7.699  1.00  0.77           O  
ATOM   2019  CB  GLU A 126      -1.732  15.403  -6.083  1.00  0.77           C  
ATOM   2020  CG  GLU A 126      -1.928  15.930  -4.664  1.00  0.77           C  
ATOM   2021  CD  GLU A 126      -2.987  17.005  -4.560  1.00  0.77           C  
ATOM   2022  OE1 GLU A 126      -3.467  17.446  -5.578  1.00  0.77           O  
ATOM   2023  OE2 GLU A 126      -3.314  17.382  -3.459  1.00  0.77           O  
ATOM   2024  H   GLU A 126       0.679  15.962  -5.756  1.00  0.77           H  
ATOM   2025  HA  GLU A 126      -0.767  13.617  -5.432  1.00  0.77           H  
ATOM   2026 1HB  GLU A 126      -1.504  16.250  -6.732  1.00  0.77           H  
ATOM   2027 2HB  GLU A 126      -2.675  14.974  -6.419  1.00  0.77           H  
ATOM   2028 1HG  GLU A 126      -2.208  15.097  -4.020  1.00  0.77           H  
ATOM   2029 2HG  GLU A 126      -0.974  16.323  -4.304  1.00  0.77           H  
ATOM   2030  N   ARG A 127       0.011  14.186  -8.546  1.00  0.76           N  
ATOM   2031  CA  ARG A 127      -0.084  13.635  -9.887  1.00  0.76           C  
ATOM   2032  C   ARG A 127       0.588  12.283 -10.026  1.00  0.76           C  
ATOM   2033  O   ARG A 127       0.325  11.573 -11.008  1.00  0.76           O  
ATOM   2034  CB  ARG A 127       0.572  14.555 -10.888  1.00  0.76           C  
ATOM   2035  CG  ARG A 127      -0.093  15.886 -11.074  1.00  0.76           C  
ATOM   2036  CD  ARG A 127       0.706  16.731 -11.971  1.00  0.76           C  
ATOM   2037  NE  ARG A 127       1.988  17.034 -11.374  1.00  0.76           N  
ATOM   2038  CZ  ARG A 127       2.991  17.697 -11.983  1.00  0.76           C  
ATOM   2039  NH1 ARG A 127       2.847  18.150 -13.219  1.00  0.76           N  
ATOM   2040  NH2 ARG A 127       4.119  17.888 -11.334  1.00  0.76           N  
ATOM   2041  H   ARG A 127       0.660  14.969  -8.377  1.00  0.76           H  
ATOM   2042  HA  ARG A 127      -1.139  13.528 -10.137  1.00  0.76           H  
ATOM   2043 1HB  ARG A 127       1.602  14.744 -10.572  1.00  0.76           H  
ATOM   2044 2HB  ARG A 127       0.619  14.061 -11.858  1.00  0.76           H  
ATOM   2045 1HG  ARG A 127      -1.086  15.752 -11.497  1.00  0.76           H  
ATOM   2046 2HG  ARG A 127      -0.164  16.385 -10.104  1.00  0.76           H  
ATOM   2047 1HD  ARG A 127       0.881  16.209 -12.910  1.00  0.76           H  
ATOM   2048 2HD  ARG A 127       0.185  17.668 -12.160  1.00  0.76           H  
ATOM   2049  HE  ARG A 127       2.151  16.699 -10.399  1.00  0.76           H  
ATOM   2050 1HH1 ARG A 127       1.979  18.000 -13.713  1.00  0.76           H  
ATOM   2051 2HH1 ARG A 127       3.604  18.645 -13.665  1.00  0.76           H  
ATOM   2052 1HH2 ARG A 127       4.213  17.509 -10.371  1.00  0.76           H  
ATOM   2053 2HH2 ARG A 127       4.880  18.379 -11.763  1.00  0.76           H  
ATOM   2054  N   PHE A 128       1.468  11.924  -9.078  1.00  0.75           N  
ATOM   2055  CA  PHE A 128       2.191  10.680  -9.251  1.00  0.75           C  
ATOM   2056  C   PHE A 128       1.868   9.650  -8.187  1.00  0.75           C  
ATOM   2057  O   PHE A 128       1.516   8.521  -8.516  1.00  0.75           O  
ATOM   2058  CB  PHE A 128       3.686  10.953  -9.272  1.00  0.75           C  
ATOM   2059  CG  PHE A 128       4.004  11.957 -10.319  1.00  0.75           C  
ATOM   2060  CD1 PHE A 128       4.639  13.129  -9.971  1.00  0.75           C  
ATOM   2061  CD2 PHE A 128       3.583  11.795 -11.629  1.00  0.75           C  
ATOM   2062  CE1 PHE A 128       4.872  14.111 -10.899  1.00  0.75           C  
ATOM   2063  CE2 PHE A 128       3.804  12.784 -12.551  1.00  0.75           C  
ATOM   2064  CZ  PHE A 128       4.454  13.944 -12.186  1.00  0.75           C  
ATOM   2065  H   PHE A 128       1.631  12.507  -8.256  1.00  0.75           H  
ATOM   2066  HA  PHE A 128       1.935  10.266 -10.209  1.00  0.75           H  
ATOM   2067 1HB  PHE A 128       4.013  11.339  -8.299  1.00  0.75           H  
ATOM   2068 2HB  PHE A 128       4.236  10.034  -9.478  1.00  0.75           H  
ATOM   2069  HD1 PHE A 128       4.954  13.274  -8.941  1.00  0.75           H  
ATOM   2070  HD2 PHE A 128       3.051  10.885 -11.924  1.00  0.75           H  
ATOM   2071  HE1 PHE A 128       5.377  15.033 -10.598  1.00  0.75           H  
ATOM   2072  HE2 PHE A 128       3.466  12.663 -13.572  1.00  0.75           H  
ATOM   2073  HZ  PHE A 128       4.626  14.728 -12.922  1.00  0.75           H  
ATOM   2074  N   TYR A 129       1.897  10.014  -6.912  1.00  0.72           N  
ATOM   2075  CA  TYR A 129       1.659   8.956  -5.935  1.00  0.72           C  
ATOM   2076  C   TYR A 129       0.160   8.802  -5.623  1.00  0.72           C  
ATOM   2077  O   TYR A 129      -0.389   7.759  -5.984  1.00  0.72           O  
ATOM   2078  CB  TYR A 129       2.633   9.046  -4.746  1.00  0.72           C  
ATOM   2079  CG  TYR A 129       2.431   8.028  -3.640  1.00  0.72           C  
ATOM   2080  CD1 TYR A 129       2.833   6.713  -3.824  1.00  0.72           C  
ATOM   2081  CD2 TYR A 129       1.876   8.410  -2.427  1.00  0.72           C  
ATOM   2082  CE1 TYR A 129       2.666   5.804  -2.799  1.00  0.72           C  
ATOM   2083  CE2 TYR A 129       1.721   7.499  -1.420  1.00  0.72           C  
ATOM   2084  CZ  TYR A 129       2.114   6.204  -1.605  1.00  0.72           C  
ATOM   2085  OH  TYR A 129       1.955   5.297  -0.600  1.00  0.72           O  
ATOM   2086  H   TYR A 129       2.115  10.976  -6.637  1.00  0.72           H  
ATOM   2087  HA  TYR A 129       1.945   8.015  -6.400  1.00  0.72           H  
ATOM   2088 1HB  TYR A 129       3.633   8.865  -5.142  1.00  0.72           H  
ATOM   2089 2HB  TYR A 129       2.682  10.028  -4.327  1.00  0.72           H  
ATOM   2090  HD1 TYR A 129       3.277   6.398  -4.769  1.00  0.72           H  
ATOM   2091  HD2 TYR A 129       1.572   9.434  -2.259  1.00  0.72           H  
ATOM   2092  HE1 TYR A 129       2.968   4.774  -2.917  1.00  0.72           H  
ATOM   2093  HE2 TYR A 129       1.289   7.808  -0.469  1.00  0.72           H  
ATOM   2094  HH  TYR A 129       2.137   4.395  -0.945  1.00  0.72           H  
ATOM   2095  N   PRO A 130      -0.557   9.738  -4.959  1.00  0.70           N  
ATOM   2096  CA  PRO A 130      -1.994   9.631  -4.746  1.00  0.70           C  
ATOM   2097  C   PRO A 130      -2.746   9.280  -6.035  1.00  0.70           C  
ATOM   2098  O   PRO A 130      -3.600   8.389  -6.037  1.00  0.70           O  
ATOM   2099  CB  PRO A 130      -2.348  11.028  -4.245  1.00  0.70           C  
ATOM   2100  CG  PRO A 130      -1.105  11.477  -3.528  1.00  0.70           C  
ATOM   2101  CD  PRO A 130       0.034  10.968  -4.399  1.00  0.70           C  
ATOM   2102  HA  PRO A 130      -2.188   8.877  -3.968  1.00  0.70           H  
ATOM   2103 1HB  PRO A 130      -2.605  11.680  -5.101  1.00  0.70           H  
ATOM   2104 2HB  PRO A 130      -3.231  10.987  -3.595  1.00  0.70           H  
ATOM   2105 1HG  PRO A 130      -1.096  12.567  -3.396  1.00  0.70           H  
ATOM   2106 2HG  PRO A 130      -1.076  11.042  -2.517  1.00  0.70           H  
ATOM   2107 1HD  PRO A 130       0.299  11.657  -5.192  1.00  0.70           H  
ATOM   2108 2HD  PRO A 130       0.837  10.800  -3.738  1.00  0.70           H  
ATOM   2109  N   SER A 131      -2.390   9.922  -7.163  1.00  0.68           N  
ATOM   2110  CA  SER A 131      -3.067   9.581  -8.407  1.00  0.68           C  
ATOM   2111  C   SER A 131      -2.789   8.149  -8.837  1.00  0.68           C  
ATOM   2112  O   SER A 131      -3.709   7.465  -9.281  1.00  0.68           O  
ATOM   2113  CB  SER A 131      -2.727  10.546  -9.510  1.00  0.68           C  
ATOM   2114  OG  SER A 131      -3.251  11.819  -9.240  1.00  0.68           O  
ATOM   2115  H   SER A 131      -1.723  10.692  -7.168  1.00  0.68           H  
ATOM   2116  HA  SER A 131      -4.140   9.668  -8.235  1.00  0.68           H  
ATOM   2117 1HB  SER A 131      -1.654  10.598  -9.621  1.00  0.68           H  
ATOM   2118 2HB  SER A 131      -3.145  10.177 -10.435  1.00  0.68           H  
ATOM   2119  HG  SER A 131      -2.747  12.151  -8.479  1.00  0.68           H  
ATOM   2120  N   PHE A 132      -1.551   7.654  -8.681  1.00  0.66           N  
ATOM   2121  CA  PHE A 132      -1.299   6.263  -9.012  1.00  0.66           C  
ATOM   2122  C   PHE A 132      -2.196   5.382  -8.181  1.00  0.66           C  
ATOM   2123  O   PHE A 132      -2.854   4.496  -8.714  1.00  0.66           O  
ATOM   2124  CB  PHE A 132       0.159   5.868  -8.826  1.00  0.66           C  
ATOM   2125  CG  PHE A 132       0.416   4.393  -9.020  1.00  0.66           C  
ATOM   2126  CD1 PHE A 132       0.266   3.815 -10.260  1.00  0.66           C  
ATOM   2127  CD2 PHE A 132       0.880   3.602  -7.976  1.00  0.66           C  
ATOM   2128  CE1 PHE A 132       0.540   2.483 -10.465  1.00  0.66           C  
ATOM   2129  CE2 PHE A 132       1.171   2.273  -8.186  1.00  0.66           C  
ATOM   2130  CZ  PHE A 132       0.993   1.715  -9.429  1.00  0.66           C  
ATOM   2131  H   PHE A 132      -0.769   8.210  -8.340  1.00  0.66           H  
ATOM   2132  HA  PHE A 132      -1.548   6.111 -10.063  1.00  0.66           H  
ATOM   2133 1HB  PHE A 132       0.770   6.408  -9.542  1.00  0.66           H  
ATOM   2134 2HB  PHE A 132       0.495   6.149  -7.829  1.00  0.66           H  
ATOM   2135  HD1 PHE A 132      -0.086   4.428 -11.069  1.00  0.66           H  
ATOM   2136  HD2 PHE A 132       1.024   4.049  -6.991  1.00  0.66           H  
ATOM   2137  HE1 PHE A 132       0.410   2.045 -11.452  1.00  0.66           H  
ATOM   2138  HE2 PHE A 132       1.543   1.662  -7.366  1.00  0.66           H  
ATOM   2139  HZ  PHE A 132       1.217   0.672  -9.593  1.00  0.66           H  
ATOM   2140  N   ARG A 133      -2.259   5.648  -6.877  1.00  0.65           N  
ATOM   2141  CA  ARG A 133      -3.053   4.834  -5.962  1.00  0.65           C  
ATOM   2142  C   ARG A 133      -4.535   4.776  -6.352  1.00  0.65           C  
ATOM   2143  O   ARG A 133      -5.212   3.772  -6.120  1.00  0.65           O  
ATOM   2144  CB  ARG A 133      -2.924   5.355  -4.548  1.00  0.65           C  
ATOM   2145  CG  ARG A 133      -1.567   5.132  -3.913  1.00  0.65           C  
ATOM   2146  CD  ARG A 133      -1.479   5.801  -2.608  1.00  0.65           C  
ATOM   2147  NE  ARG A 133      -2.418   5.254  -1.641  1.00  0.65           N  
ATOM   2148  CZ  ARG A 133      -2.756   5.854  -0.481  1.00  0.65           C  
ATOM   2149  NH1 ARG A 133      -2.234   7.020  -0.165  1.00  0.65           N  
ATOM   2150  NH2 ARG A 133      -3.614   5.271   0.340  1.00  0.65           N  
ATOM   2151  H   ARG A 133      -1.710   6.428  -6.511  1.00  0.65           H  
ATOM   2152  HA  ARG A 133      -2.646   3.840  -5.980  1.00  0.65           H  
ATOM   2153 1HB  ARG A 133      -3.122   6.420  -4.533  1.00  0.65           H  
ATOM   2154 2HB  ARG A 133      -3.670   4.872  -3.918  1.00  0.65           H  
ATOM   2155 1HG  ARG A 133      -1.394   4.066  -3.769  1.00  0.65           H  
ATOM   2156 2HG  ARG A 133      -0.791   5.543  -4.564  1.00  0.65           H  
ATOM   2157 1HD  ARG A 133      -0.492   5.655  -2.219  1.00  0.65           H  
ATOM   2158 2HD  ARG A 133      -1.672   6.865  -2.722  1.00  0.65           H  
ATOM   2159  HE  ARG A 133      -2.841   4.361  -1.850  1.00  0.65           H  
ATOM   2160 1HH1 ARG A 133      -1.582   7.469  -0.794  1.00  0.65           H  
ATOM   2161 2HH1 ARG A 133      -2.487   7.466   0.704  1.00  0.65           H  
ATOM   2162 1HH2 ARG A 133      -4.017   4.376   0.099  1.00  0.65           H  
ATOM   2163 2HH2 ARG A 133      -3.868   5.721   1.208  1.00  0.65           H  
ATOM   2164  N   GLN A 134      -5.047   5.853  -6.940  1.00  0.65           N  
ATOM   2165  CA  GLN A 134      -6.438   5.901  -7.373  1.00  0.65           C  
ATOM   2166  C   GLN A 134      -6.648   5.326  -8.789  1.00  0.65           C  
ATOM   2167  O   GLN A 134      -7.782   5.245  -9.271  1.00  0.65           O  
ATOM   2168  CB  GLN A 134      -6.933   7.348  -7.341  1.00  0.65           C  
ATOM   2169  CG  GLN A 134      -6.997   7.961  -5.947  1.00  0.65           C  
ATOM   2170  CD  GLN A 134      -7.418   9.421  -5.972  1.00  0.65           C  
ATOM   2171  OE1 GLN A 134      -8.053   9.892  -6.924  1.00  0.65           O  
ATOM   2172  NE2 GLN A 134      -7.067  10.151  -4.918  1.00  0.65           N  
ATOM   2173  H   GLN A 134      -4.455   6.677  -7.062  1.00  0.65           H  
ATOM   2174  HA  GLN A 134      -7.031   5.309  -6.679  1.00  0.65           H  
ATOM   2175 1HB  GLN A 134      -6.256   7.963  -7.942  1.00  0.65           H  
ATOM   2176 2HB  GLN A 134      -7.921   7.408  -7.791  1.00  0.65           H  
ATOM   2177 1HG  GLN A 134      -7.720   7.405  -5.353  1.00  0.65           H  
ATOM   2178 2HG  GLN A 134      -6.012   7.896  -5.489  1.00  0.65           H  
ATOM   2179 1HE2 GLN A 134      -7.316  11.119  -4.873  1.00  0.65           H  
ATOM   2180 2HE2 GLN A 134      -6.552   9.731  -4.171  1.00  0.65           H  
ATOM   2181  N   ASN A 135      -5.559   4.969  -9.470  1.00  0.65           N  
ATOM   2182  CA  ASN A 135      -5.596   4.473 -10.841  1.00  0.65           C  
ATOM   2183  C   ASN A 135      -5.864   2.972 -10.927  1.00  0.65           C  
ATOM   2184  O   ASN A 135      -5.459   2.190 -10.060  1.00  0.65           O  
ATOM   2185  CB  ASN A 135      -4.298   4.799 -11.568  1.00  0.65           C  
ATOM   2186  CG  ASN A 135      -4.426   4.701 -13.062  1.00  0.65           C  
ATOM   2187  OD1 ASN A 135      -4.209   3.645 -13.669  1.00  0.65           O  
ATOM   2188  ND2 ASN A 135      -4.781   5.799 -13.680  1.00  0.65           N  
ATOM   2189  H   ASN A 135      -4.647   5.029  -9.024  1.00  0.65           H  
ATOM   2190  HA  ASN A 135      -6.413   4.975 -11.359  1.00  0.65           H  
ATOM   2191 1HB  ASN A 135      -3.976   5.807 -11.305  1.00  0.65           H  
ATOM   2192 2HB  ASN A 135      -3.514   4.114 -11.237  1.00  0.65           H  
ATOM   2193 1HD2 ASN A 135      -4.882   5.803 -14.677  1.00  0.65           H  
ATOM   2194 2HD2 ASN A 135      -4.948   6.636 -13.156  1.00  0.65           H  
ATOM   2195  N   ALA A 136      -6.434   2.553 -12.055  1.00  0.65           N  
ATOM   2196  CA  ALA A 136      -6.664   1.138 -12.332  1.00  0.65           C  
ATOM   2197  C   ALA A 136      -5.357   0.342 -12.277  1.00  0.65           C  
ATOM   2198  O   ALA A 136      -5.363  -0.837 -11.918  1.00  0.65           O  
ATOM   2199  CB  ALA A 136      -7.311   0.972 -13.691  1.00  0.65           C  
ATOM   2200  H   ALA A 136      -6.737   3.236 -12.735  1.00  0.65           H  
ATOM   2201  HA  ALA A 136      -7.332   0.747 -11.564  1.00  0.65           H  
ATOM   2202 1HB  ALA A 136      -7.499  -0.084 -13.876  1.00  0.65           H  
ATOM   2203 2HB  ALA A 136      -8.252   1.519 -13.717  1.00  0.65           H  
ATOM   2204 3HB  ALA A 136      -6.640   1.363 -14.457  1.00  0.65           H  
ATOM   2205  N   LEU A 137      -4.235   0.975 -12.635  1.00  0.66           N  
ATOM   2206  CA  LEU A 137      -2.943   0.309 -12.606  1.00  0.66           C  
ATOM   2207  C   LEU A 137      -2.562  -0.111 -11.189  1.00  0.66           C  
ATOM   2208  O   LEU A 137      -1.878  -1.113 -11.019  1.00  0.66           O  
ATOM   2209  CB  LEU A 137      -1.860   1.207 -13.202  1.00  0.66           C  
ATOM   2210  CG  LEU A 137      -1.931   1.436 -14.721  1.00  0.66           C  
ATOM   2211  CD1 LEU A 137      -0.905   2.494 -15.121  1.00  0.66           C  
ATOM   2212  CD2 LEU A 137      -1.653   0.120 -15.436  1.00  0.66           C  
ATOM   2213  H   LEU A 137      -4.277   1.946 -12.933  1.00  0.66           H  
ATOM   2214  HA  LEU A 137      -3.011  -0.588 -13.218  1.00  0.66           H  
ATOM   2215 1HB  LEU A 137      -1.918   2.183 -12.718  1.00  0.66           H  
ATOM   2216 2HB  LEU A 137      -0.888   0.774 -12.980  1.00  0.66           H  
ATOM   2217  HG  LEU A 137      -2.923   1.795 -14.997  1.00  0.66           H  
ATOM   2218 1HD1 LEU A 137      -0.947   2.666 -16.195  1.00  0.66           H  
ATOM   2219 2HD1 LEU A 137      -1.140   3.414 -14.604  1.00  0.66           H  
ATOM   2220 3HD1 LEU A 137       0.099   2.158 -14.846  1.00  0.66           H  
ATOM   2221 1HD2 LEU A 137      -1.704   0.277 -16.513  1.00  0.66           H  
ATOM   2222 2HD2 LEU A 137      -0.659  -0.234 -15.172  1.00  0.66           H  
ATOM   2223 3HD2 LEU A 137      -2.396  -0.621 -15.140  1.00  0.66           H  
ATOM   2224  N   TYR A 138      -2.961   0.660 -10.173  1.00  0.66           N  
ATOM   2225  CA  TYR A 138      -2.677   0.325  -8.778  1.00  0.66           C  
ATOM   2226  C   TYR A 138      -3.465  -0.909  -8.426  1.00  0.66           C  
ATOM   2227  O   TYR A 138      -2.966  -1.844  -7.803  1.00  0.66           O  
ATOM   2228  CB  TYR A 138      -3.017   1.467  -7.844  1.00  0.66           C  
ATOM   2229  CG  TYR A 138      -2.766   1.223  -6.358  1.00  0.66           C  
ATOM   2230  CD1 TYR A 138      -1.493   1.266  -5.876  1.00  0.66           C  
ATOM   2231  CD2 TYR A 138      -3.813   1.022  -5.484  1.00  0.66           C  
ATOM   2232  CE1 TYR A 138      -1.228   1.098  -4.543  1.00  0.66           C  
ATOM   2233  CE2 TYR A 138      -3.560   0.858  -4.130  1.00  0.66           C  
ATOM   2234  CZ  TYR A 138      -2.259   0.888  -3.645  1.00  0.66           C  
ATOM   2235  OH  TYR A 138      -2.020   0.712  -2.256  1.00  0.66           O  
ATOM   2236  H   TYR A 138      -3.557   1.465 -10.350  1.00  0.66           H  
ATOM   2237  HA  TYR A 138      -1.617   0.098  -8.677  1.00  0.66           H  
ATOM   2238 1HB  TYR A 138      -2.398   2.291  -8.128  1.00  0.66           H  
ATOM   2239 2HB  TYR A 138      -4.054   1.774  -7.976  1.00  0.66           H  
ATOM   2240  HD1 TYR A 138      -0.690   1.436  -6.553  1.00  0.66           H  
ATOM   2241  HD2 TYR A 138      -4.837   1.004  -5.861  1.00  0.66           H  
ATOM   2242  HE1 TYR A 138      -0.217   1.141  -4.223  1.00  0.66           H  
ATOM   2243  HE2 TYR A 138      -4.392   0.704  -3.441  1.00  0.66           H  
ATOM   2244  HH  TYR A 138      -2.869   0.677  -1.797  1.00  0.66           H  
ATOM   2245  N   VAL A 139      -4.729  -0.902  -8.821  1.00  0.68           N  
ATOM   2246  CA  VAL A 139      -5.593  -2.027  -8.512  1.00  0.68           C  
ATOM   2247  C   VAL A 139      -5.034  -3.301  -9.159  1.00  0.68           C  
ATOM   2248  O   VAL A 139      -4.924  -4.349  -8.508  1.00  0.68           O  
ATOM   2249  CB  VAL A 139      -7.010  -1.744  -9.029  1.00  0.68           C  
ATOM   2250  CG1 VAL A 139      -7.879  -2.973  -8.878  1.00  0.68           C  
ATOM   2251  CG2 VAL A 139      -7.566  -0.537  -8.290  1.00  0.68           C  
ATOM   2252  H   VAL A 139      -5.081  -0.084  -9.330  1.00  0.68           H  
ATOM   2253  HA  VAL A 139      -5.622  -2.160  -7.429  1.00  0.68           H  
ATOM   2254  HB  VAL A 139      -6.963  -1.519 -10.091  1.00  0.68           H  
ATOM   2255 1HG1 VAL A 139      -8.874  -2.763  -9.268  1.00  0.68           H  
ATOM   2256 2HG1 VAL A 139      -7.438  -3.798  -9.437  1.00  0.68           H  
ATOM   2257 3HG1 VAL A 139      -7.950  -3.242  -7.826  1.00  0.68           H  
ATOM   2258 1HG2 VAL A 139      -8.564  -0.310  -8.663  1.00  0.68           H  
ATOM   2259 2HG2 VAL A 139      -7.615  -0.754  -7.225  1.00  0.68           H  
ATOM   2260 3HG2 VAL A 139      -6.908   0.325  -8.459  1.00  0.68           H  
ATOM   2261  N   ARG A 140      -4.639  -3.197 -10.434  1.00  0.70           N  
ATOM   2262  CA  ARG A 140      -4.042  -4.338 -11.114  1.00  0.70           C  
ATOM   2263  C   ARG A 140      -2.719  -4.719 -10.462  1.00  0.70           C  
ATOM   2264  O   ARG A 140      -2.438  -5.900 -10.266  1.00  0.70           O  
ATOM   2265  CB  ARG A 140      -3.813  -4.063 -12.584  1.00  0.70           C  
ATOM   2266  CG  ARG A 140      -3.157  -5.228 -13.316  1.00  0.70           C  
ATOM   2267  CD  ARG A 140      -4.019  -6.440 -13.363  1.00  0.70           C  
ATOM   2268  NE  ARG A 140      -3.329  -7.571 -13.983  1.00  0.70           N  
ATOM   2269  CZ  ARG A 140      -3.312  -7.863 -15.293  1.00  0.70           C  
ATOM   2270  NH1 ARG A 140      -3.957  -7.118 -16.168  1.00  0.70           N  
ATOM   2271  NH2 ARG A 140      -2.629  -8.921 -15.679  1.00  0.70           N  
ATOM   2272  H   ARG A 140      -4.767  -2.316 -10.932  1.00  0.70           H  
ATOM   2273  HA  ARG A 140      -4.724  -5.182 -11.030  1.00  0.70           H  
ATOM   2274 1HB  ARG A 140      -4.759  -3.833 -13.069  1.00  0.70           H  
ATOM   2275 2HB  ARG A 140      -3.166  -3.189 -12.689  1.00  0.70           H  
ATOM   2276 1HG  ARG A 140      -2.908  -4.937 -14.334  1.00  0.70           H  
ATOM   2277 2HG  ARG A 140      -2.251  -5.504 -12.781  1.00  0.70           H  
ATOM   2278 1HD  ARG A 140      -4.296  -6.727 -12.350  1.00  0.70           H  
ATOM   2279 2HD  ARG A 140      -4.918  -6.229 -13.941  1.00  0.70           H  
ATOM   2280  HE  ARG A 140      -2.788  -8.209 -13.378  1.00  0.70           H  
ATOM   2281 1HH1 ARG A 140      -4.479  -6.311 -15.858  1.00  0.70           H  
ATOM   2282 2HH1 ARG A 140      -3.931  -7.356 -17.149  1.00  0.70           H  
ATOM   2283 1HH2 ARG A 140      -2.142  -9.473 -14.955  1.00  0.70           H  
ATOM   2284 2HH2 ARG A 140      -2.586  -9.182 -16.650  1.00  0.70           H  
ATOM   2285  N   MET A 141      -1.920  -3.728 -10.087  1.00  0.73           N  
ATOM   2286  CA  MET A 141      -0.652  -3.996  -9.447  1.00  0.73           C  
ATOM   2287  C   MET A 141      -0.860  -4.845  -8.222  1.00  0.73           C  
ATOM   2288  O   MET A 141      -0.178  -5.850  -8.031  1.00  0.73           O  
ATOM   2289  CB  MET A 141       0.002  -2.708  -9.011  1.00  0.73           C  
ATOM   2290  CG  MET A 141       1.278  -2.888  -8.345  1.00  0.73           C  
ATOM   2291  SD  MET A 141       1.865  -1.373  -7.636  1.00  0.73           S  
ATOM   2292  CE  MET A 141       0.715  -1.262  -6.334  1.00  0.73           C  
ATOM   2293  H   MET A 141      -2.165  -2.761 -10.274  1.00  0.73           H  
ATOM   2294  HA  MET A 141      -0.012  -4.539 -10.136  1.00  0.73           H  
ATOM   2295 1HB  MET A 141       0.140  -2.059  -9.860  1.00  0.73           H  
ATOM   2296 2HB  MET A 141      -0.637  -2.193  -8.319  1.00  0.73           H  
ATOM   2297 1HG  MET A 141       1.151  -3.613  -7.566  1.00  0.73           H  
ATOM   2298 2HG  MET A 141       2.002  -3.263  -9.054  1.00  0.73           H  
ATOM   2299 1HE  MET A 141       0.927  -0.373  -5.758  1.00  0.73           H  
ATOM   2300 2HE  MET A 141      -0.299  -1.215  -6.743  1.00  0.73           H  
ATOM   2301 3HE  MET A 141       0.799  -2.140  -5.705  1.00  0.73           H  
ATOM   2302  N   LEU A 142      -1.817  -4.461  -7.384  1.00  0.79           N  
ATOM   2303  CA  LEU A 142      -2.038  -5.216  -6.176  1.00  0.79           C  
ATOM   2304  C   LEU A 142      -2.452  -6.637  -6.515  1.00  0.79           C  
ATOM   2305  O   LEU A 142      -1.975  -7.582  -5.894  1.00  0.79           O  
ATOM   2306  CB  LEU A 142      -3.104  -4.553  -5.315  1.00  0.79           C  
ATOM   2307  CG  LEU A 142      -2.720  -3.211  -4.692  1.00  0.79           C  
ATOM   2308  CD1 LEU A 142      -3.922  -2.666  -3.998  1.00  0.79           C  
ATOM   2309  CD2 LEU A 142      -1.565  -3.387  -3.743  1.00  0.79           C  
ATOM   2310  H   LEU A 142      -2.367  -3.623  -7.582  1.00  0.79           H  
ATOM   2311  HA  LEU A 142      -1.109  -5.249  -5.614  1.00  0.79           H  
ATOM   2312 1HB  LEU A 142      -3.986  -4.383  -5.939  1.00  0.79           H  
ATOM   2313 2HB  LEU A 142      -3.375  -5.235  -4.509  1.00  0.79           H  
ATOM   2314  HG  LEU A 142      -2.428  -2.506  -5.470  1.00  0.79           H  
ATOM   2315 1HD1 LEU A 142      -3.680  -1.731  -3.548  1.00  0.79           H  
ATOM   2316 2HD1 LEU A 142      -4.729  -2.533  -4.722  1.00  0.79           H  
ATOM   2317 3HD1 LEU A 142      -4.235  -3.363  -3.222  1.00  0.79           H  
ATOM   2318 1HD2 LEU A 142      -1.324  -2.423  -3.315  1.00  0.79           H  
ATOM   2319 2HD2 LEU A 142      -1.840  -4.086  -2.946  1.00  0.79           H  
ATOM   2320 3HD2 LEU A 142      -0.713  -3.770  -4.279  1.00  0.79           H  
ATOM   2321  N   ALA A 143      -3.276  -6.811  -7.553  1.00  0.88           N  
ATOM   2322  CA  ALA A 143      -3.683  -8.155  -7.953  1.00  0.88           C  
ATOM   2323  C   ALA A 143      -2.462  -9.008  -8.328  1.00  0.88           C  
ATOM   2324  O   ALA A 143      -2.430 -10.208  -8.053  1.00  0.88           O  
ATOM   2325  CB  ALA A 143      -4.653  -8.087  -9.122  1.00  0.88           C  
ATOM   2326  H   ALA A 143      -3.655  -5.999  -8.045  1.00  0.88           H  
ATOM   2327  HA  ALA A 143      -4.176  -8.624  -7.103  1.00  0.88           H  
ATOM   2328 1HB  ALA A 143      -4.967  -9.093  -9.392  1.00  0.88           H  
ATOM   2329 2HB  ALA A 143      -5.522  -7.493  -8.837  1.00  0.88           H  
ATOM   2330 3HB  ALA A 143      -4.165  -7.626  -9.970  1.00  0.88           H  
ATOM   2331  N   GLU A 144      -1.456  -8.385  -8.950  1.00  1.00           N  
ATOM   2332  CA  GLU A 144      -0.230  -9.087  -9.333  1.00  1.00           C  
ATOM   2333  C   GLU A 144       0.695  -9.354  -8.126  1.00  1.00           C  
ATOM   2334  O   GLU A 144       1.411 -10.358  -8.097  1.00  1.00           O  
ATOM   2335  CB  GLU A 144       0.536  -8.300 -10.408  1.00  1.00           C  
ATOM   2336  CG  GLU A 144      -0.167  -8.181 -11.783  1.00  1.00           C  
ATOM   2337  CD  GLU A 144      -0.394  -9.488 -12.504  1.00  1.00           C  
ATOM   2338  OE1 GLU A 144       0.526 -10.260 -12.599  1.00  1.00           O  
ATOM   2339  OE2 GLU A 144      -1.490  -9.690 -13.003  1.00  1.00           O  
ATOM   2340  H   GLU A 144      -1.563  -7.394  -9.177  1.00  1.00           H  
ATOM   2341  HA  GLU A 144      -0.512 -10.050  -9.755  1.00  1.00           H  
ATOM   2342 1HB  GLU A 144       0.716  -7.286 -10.048  1.00  1.00           H  
ATOM   2343 2HB  GLU A 144       1.508  -8.762 -10.569  1.00  1.00           H  
ATOM   2344 1HG  GLU A 144      -1.126  -7.684 -11.643  1.00  1.00           H  
ATOM   2345 2HG  GLU A 144       0.439  -7.555 -12.413  1.00  1.00           H  
ATOM   2346  N   LEU A 145       0.685  -8.447  -7.140  1.00  1.15           N  
ATOM   2347  CA  LEU A 145       1.545  -8.547  -5.954  1.00  1.15           C  
ATOM   2348  C   LEU A 145       1.034  -9.489  -4.856  1.00  1.15           C  
ATOM   2349  O   LEU A 145       1.839 -10.128  -4.171  1.00  1.15           O  
ATOM   2350  CB  LEU A 145       1.683  -7.173  -5.283  1.00  1.15           C  
ATOM   2351  CG  LEU A 145       2.396  -6.058  -6.054  1.00  1.15           C  
ATOM   2352  CD1 LEU A 145       2.236  -4.785  -5.277  1.00  1.15           C  
ATOM   2353  CD2 LEU A 145       3.840  -6.383  -6.228  1.00  1.15           C  
ATOM   2354  H   LEU A 145       0.083  -7.631  -7.248  1.00  1.15           H  
ATOM   2355  HA  LEU A 145       2.524  -8.894  -6.278  1.00  1.15           H  
ATOM   2356 1HB  LEU A 145       0.680  -6.817  -5.056  1.00  1.15           H  
ATOM   2357 2HB  LEU A 145       2.210  -7.308  -4.340  1.00  1.15           H  
ATOM   2358  HG  LEU A 145       1.950  -5.937  -7.022  1.00  1.15           H  
ATOM   2359 1HD1 LEU A 145       2.714  -3.981  -5.800  1.00  1.15           H  
ATOM   2360 2HD1 LEU A 145       1.190  -4.568  -5.172  1.00  1.15           H  
ATOM   2361 3HD1 LEU A 145       2.686  -4.900  -4.295  1.00  1.15           H  
ATOM   2362 1HD2 LEU A 145       4.330  -5.579  -6.767  1.00  1.15           H  
ATOM   2363 2HD2 LEU A 145       4.317  -6.501  -5.252  1.00  1.15           H  
ATOM   2364 3HD2 LEU A 145       3.939  -7.309  -6.790  1.00  1.15           H  
ATOM   2365  N   GLU A 146      -0.286  -9.539  -4.666  1.00  1.31           N  
ATOM   2366  CA  GLU A 146      -0.888 -10.298  -3.572  1.00  1.31           C  
ATOM   2367  C   GLU A 146      -1.687 -11.503  -4.063  1.00  1.31           C  
ATOM   2368  O   GLU A 146      -2.916 -11.444  -4.128  1.00  1.31           O  
ATOM   2369  OXT GLU A 146      -1.144 -12.606  -4.025  1.00  1.31           O  
ATOM   2370  CB  GLU A 146      -1.804  -9.377  -2.746  1.00  1.31           C  
ATOM   2371  CG  GLU A 146      -1.080  -8.189  -2.080  1.00  1.31           C  
ATOM   2372  CD  GLU A 146      -1.988  -7.307  -1.218  1.00  1.31           C  
ATOM   2373  OE1 GLU A 146      -3.152  -7.612  -1.084  1.00  1.31           O  
ATOM   2374  OE2 GLU A 146      -1.501  -6.327  -0.700  1.00  1.31           O  
ATOM   2375  H   GLU A 146      -0.890  -8.983  -5.271  1.00  1.31           H  
ATOM   2376  HA  GLU A 146      -0.090 -10.664  -2.928  1.00  1.31           H  
ATOM   2377 1HB  GLU A 146      -2.581  -8.968  -3.395  1.00  1.31           H  
ATOM   2378 2HB  GLU A 146      -2.296  -9.955  -1.965  1.00  1.31           H  
ATOM   2379 1HG  GLU A 146      -0.268  -8.572  -1.464  1.00  1.31           H  
ATOM   2380 2HG  GLU A 146      -0.640  -7.573  -2.867  1.00  1.31           H  
ENDMDL

REMARK ID 435148 DOMAINID 430667 MODEL 5 2022-10-22_00000107_1_19
MODEL     5
ATOM      1  N   MET A   1       0.020   0.608   0.183  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.442   0.336  -0.017  1.00  0.83           C  
ATOM      3  C   MET A   1       2.207   1.674  -0.060  1.00  0.83           C  
ATOM      4  O   MET A   1       1.903   2.522  -0.907  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.649  -0.461  -1.302  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.075  -0.883  -1.578  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.201  -1.865  -3.085  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.891  -2.401  -3.057  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.358  -0.085   0.813  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.086   1.521   0.600  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.507   0.580  -0.687  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.776  -0.273   0.814  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.031  -1.357  -1.279  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.323   0.135  -2.149  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.711  -0.009  -1.658  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.437  -1.484  -0.747  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.097  -3.031  -3.908  1.00  0.83           H  
ATOM     18 2HE  MET A   1       5.527  -1.551  -3.080  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.075  -2.971  -2.148  1.00  0.83           H  
ATOM     20  N   PRO A   2       3.195   1.912   0.831  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.954   3.147   0.918  1.00  0.80           C  
ATOM     22  C   PRO A   2       4.823   3.322  -0.311  1.00  0.80           C  
ATOM     23  O   PRO A   2       5.306   2.340  -0.889  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.766   2.971   2.206  1.00  0.80           C  
ATOM     25  CG  PRO A   2       4.901   1.480   2.379  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.628   0.877   1.799  1.00  0.80           C  
ATOM     27  HA  PRO A   2       3.265   3.993   1.034  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.740   3.473   2.101  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.246   3.453   3.047  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       5.802   1.137   1.869  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       5.037   1.235   3.442  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.907  -0.060   1.294  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       2.880   0.731   2.595  1.00  0.80           H  
ATOM     34  N   LEU A   3       5.086   4.571  -0.662  1.00  0.77           N  
ATOM     35  CA  LEU A   3       5.911   4.871  -1.817  1.00  0.77           C  
ATOM     36  C   LEU A   3       7.274   4.182  -1.773  1.00  0.77           C  
ATOM     37  O   LEU A   3       7.669   3.564  -2.754  1.00  0.77           O  
ATOM     38  CB  LEU A   3       6.048   6.374  -1.987  1.00  0.77           C  
ATOM     39  CG  LEU A   3       6.896   6.804  -3.150  1.00  0.77           C  
ATOM     40  CD1 LEU A   3       6.304   6.285  -4.424  1.00  0.77           C  
ATOM     41  CD2 LEU A   3       6.975   8.313  -3.192  1.00  0.77           C  
ATOM     42  H   LEU A   3       4.673   5.333  -0.140  1.00  0.77           H  
ATOM     43  HA  LEU A   3       5.389   4.505  -2.697  1.00  0.77           H  
ATOM     44 1HB  LEU A   3       5.060   6.806  -2.120  1.00  0.77           H  
ATOM     45 2HB  LEU A   3       6.479   6.790  -1.089  1.00  0.77           H  
ATOM     46  HG  LEU A   3       7.877   6.388  -3.042  1.00  0.77           H  
ATOM     47 1HD1 LEU A   3       6.940   6.591  -5.248  1.00  0.77           H  
ATOM     48 2HD1 LEU A   3       6.253   5.200  -4.393  1.00  0.77           H  
ATOM     49 3HD1 LEU A   3       5.304   6.691  -4.558  1.00  0.77           H  
ATOM     50 1HD2 LEU A   3       7.593   8.600  -4.025  1.00  0.77           H  
ATOM     51 2HD2 LEU A   3       5.976   8.721  -3.316  1.00  0.77           H  
ATOM     52 3HD2 LEU A   3       7.410   8.698  -2.272  1.00  0.77           H  
ATOM     53  N   ASP A   4       7.961   4.175  -0.629  1.00  0.75           N  
ATOM     54  CA  ASP A   4       9.254   3.487  -0.591  1.00  0.75           C  
ATOM     55  C   ASP A   4       9.152   2.004  -0.963  1.00  0.75           C  
ATOM     56  O   ASP A   4      10.084   1.456  -1.550  1.00  0.75           O  
ATOM     57  CB  ASP A   4       9.893   3.602   0.800  1.00  0.75           C  
ATOM     58  CG  ASP A   4      11.342   3.056   0.879  1.00  0.75           C  
ATOM     59  OD1 ASP A   4      12.216   3.615   0.247  1.00  0.75           O  
ATOM     60  OD2 ASP A   4      11.550   2.096   1.587  1.00  0.75           O  
ATOM     61  H   ASP A   4       7.663   4.744   0.157  1.00  0.75           H  
ATOM     62  HA  ASP A   4       9.915   3.967  -1.310  1.00  0.75           H  
ATOM     63 1HB  ASP A   4       9.902   4.646   1.106  1.00  0.75           H  
ATOM     64 2HB  ASP A   4       9.279   3.059   1.519  1.00  0.75           H  
ATOM     65  N   SER A   5       8.043   1.325  -0.636  1.00  0.75           N  
ATOM     66  CA  SER A   5       7.957  -0.082  -1.008  1.00  0.75           C  
ATOM     67  C   SER A   5       7.801  -0.159  -2.514  1.00  0.75           C  
ATOM     68  O   SER A   5       8.393  -1.007  -3.188  1.00  0.75           O  
ATOM     69  CB  SER A   5       6.823  -0.786  -0.305  1.00  0.75           C  
ATOM     70  OG  SER A   5       7.071  -0.871   1.072  1.00  0.75           O  
ATOM     71  H   SER A   5       7.248   1.789  -0.210  1.00  0.75           H  
ATOM     72  HA  SER A   5       8.884  -0.576  -0.725  1.00  0.75           H  
ATOM     73 1HB  SER A   5       5.896  -0.243  -0.481  1.00  0.75           H  
ATOM     74 2HB  SER A   5       6.706  -1.781  -0.716  1.00  0.75           H  
ATOM     75  HG  SER A   5       7.950  -1.253   1.158  1.00  0.75           H  
ATOM     76  N   ILE A   6       7.022   0.772  -3.058  1.00  0.75           N  
ATOM     77  CA  ILE A   6       6.797   0.805  -4.493  1.00  0.75           C  
ATOM     78  C   ILE A   6       8.098   1.038  -5.230  1.00  0.75           C  
ATOM     79  O   ILE A   6       8.370   0.396  -6.236  1.00  0.75           O  
ATOM     80  CB  ILE A   6       5.777   1.881  -4.887  1.00  0.75           C  
ATOM     81  CG1 ILE A   6       4.403   1.481  -4.380  1.00  0.75           C  
ATOM     82  CG2 ILE A   6       5.774   2.089  -6.377  1.00  0.75           C  
ATOM     83  CD1 ILE A   6       3.397   2.555  -4.482  1.00  0.75           C  
ATOM     84  H   ILE A   6       6.563   1.457  -2.449  1.00  0.75           H  
ATOM     85  HA  ILE A   6       6.405  -0.155  -4.798  1.00  0.75           H  
ATOM     86  HB  ILE A   6       6.036   2.808  -4.411  1.00  0.75           H  
ATOM     87 1HG1 ILE A   6       4.049   0.617  -4.933  1.00  0.75           H  
ATOM     88 2HG1 ILE A   6       4.498   1.215  -3.338  1.00  0.75           H  
ATOM     89 1HG2 ILE A   6       5.053   2.861  -6.607  1.00  0.75           H  
ATOM     90 2HG2 ILE A   6       6.764   2.402  -6.711  1.00  0.75           H  
ATOM     91 3HG2 ILE A   6       5.497   1.167  -6.881  1.00  0.75           H  
ATOM     92 1HD1 ILE A   6       2.444   2.206  -4.078  1.00  0.75           H  
ATOM     93 2HD1 ILE A   6       3.750   3.397  -3.915  1.00  0.75           H  
ATOM     94 3HD1 ILE A   6       3.274   2.842  -5.523  1.00  0.75           H  
ATOM     95  N   LEU A   7       8.898   1.959  -4.719  1.00  0.77           N  
ATOM     96  CA  LEU A   7      10.162   2.313  -5.331  1.00  0.77           C  
ATOM     97  C   LEU A   7      11.213   1.199  -5.335  1.00  0.77           C  
ATOM     98  O   LEU A   7      12.039   1.143  -6.250  1.00  0.77           O  
ATOM     99  CB  LEU A   7      10.724   3.543  -4.648  1.00  0.77           C  
ATOM    100  CG  LEU A   7       9.909   4.810  -4.868  1.00  0.77           C  
ATOM    101  CD1 LEU A   7      10.497   5.903  -4.088  1.00  0.77           C  
ATOM    102  CD2 LEU A   7       9.877   5.147  -6.285  1.00  0.77           C  
ATOM    103  H   LEU A   7       8.593   2.450  -3.881  1.00  0.77           H  
ATOM    104  HA  LEU A   7       9.962   2.576  -6.356  1.00  0.77           H  
ATOM    105 1HB  LEU A   7      10.794   3.353  -3.576  1.00  0.77           H  
ATOM    106 2HB  LEU A   7      11.690   3.717  -5.028  1.00  0.77           H  
ATOM    107  HG  LEU A   7       8.902   4.649  -4.524  1.00  0.77           H  
ATOM    108 1HD1 LEU A   7       9.909   6.803  -4.229  1.00  0.77           H  
ATOM    109 2HD1 LEU A   7      10.504   5.621  -3.046  1.00  0.77           H  
ATOM    110 3HD1 LEU A   7      11.503   6.079  -4.421  1.00  0.77           H  
ATOM    111 1HD2 LEU A   7       9.287   6.051  -6.422  1.00  0.77           H  
ATOM    112 2HD2 LEU A   7      10.899   5.315  -6.620  1.00  0.77           H  
ATOM    113 3HD2 LEU A   7       9.429   4.334  -6.845  1.00  0.77           H  
ATOM    114  N   VAL A   8      11.214   0.322  -4.321  1.00  0.79           N  
ATOM    115  CA  VAL A   8      12.232  -0.733  -4.294  1.00  0.79           C  
ATOM    116  C   VAL A   8      11.743  -2.074  -4.879  1.00  0.79           C  
ATOM    117  O   VAL A   8      12.552  -2.889  -5.325  1.00  0.79           O  
ATOM    118  CB  VAL A   8      12.732  -0.945  -2.850  1.00  0.79           C  
ATOM    119  CG1 VAL A   8      13.296   0.385  -2.320  1.00  0.79           C  
ATOM    120  CG2 VAL A   8      11.613  -1.469  -1.977  1.00  0.79           C  
ATOM    121  H   VAL A   8      10.548   0.423  -3.552  1.00  0.79           H  
ATOM    122  HA  VAL A   8      13.080  -0.395  -4.888  1.00  0.79           H  
ATOM    123  HB  VAL A   8      13.549  -1.663  -2.854  1.00  0.79           H  
ATOM    124 1HG1 VAL A   8      13.674   0.246  -1.306  1.00  0.79           H  
ATOM    125 2HG1 VAL A   8      14.105   0.722  -2.965  1.00  0.79           H  
ATOM    126 3HG1 VAL A   8      12.505   1.139  -2.305  1.00  0.79           H  
ATOM    127 1HG2 VAL A   8      11.976  -1.609  -0.961  1.00  0.79           H  
ATOM    128 2HG2 VAL A   8      10.816  -0.762  -1.979  1.00  0.79           H  
ATOM    129 3HG2 VAL A   8      11.251  -2.418  -2.359  1.00  0.79           H  
ATOM    130  N   ASP A   9      10.428  -2.306  -4.908  1.00  0.80           N  
ATOM    131  CA  ASP A   9       9.881  -3.525  -5.503  1.00  0.80           C  
ATOM    132  C   ASP A   9       9.712  -3.339  -7.005  1.00  0.80           C  
ATOM    133  O   ASP A   9       8.882  -2.552  -7.442  1.00  0.80           O  
ATOM    134  CB  ASP A   9       8.563  -3.944  -4.832  1.00  0.80           C  
ATOM    135  CG  ASP A   9       7.975  -5.260  -5.418  1.00  0.80           C  
ATOM    136  OD1 ASP A   9       7.840  -5.358  -6.648  1.00  0.80           O  
ATOM    137  OD2 ASP A   9       7.690  -6.153  -4.643  1.00  0.80           O  
ATOM    138  H   ASP A   9       9.783  -1.632  -4.495  1.00  0.80           H  
ATOM    139  HA  ASP A   9      10.595  -4.332  -5.344  1.00  0.80           H  
ATOM    140 1HB  ASP A   9       8.734  -4.081  -3.764  1.00  0.80           H  
ATOM    141 2HB  ASP A   9       7.837  -3.142  -4.930  1.00  0.80           H  
ATOM    142  N   ASN A  10      10.478  -4.075  -7.806  1.00  0.80           N  
ATOM    143  CA  ASN A  10      10.466  -3.889  -9.258  1.00  0.80           C  
ATOM    144  C   ASN A  10       9.097  -4.080  -9.930  1.00  0.80           C  
ATOM    145  O   ASN A  10       8.835  -3.483 -10.981  1.00  0.80           O  
ATOM    146  CB  ASN A  10      11.470  -4.820  -9.906  1.00  0.80           C  
ATOM    147  CG  ASN A  10      12.901  -4.394  -9.679  1.00  0.80           C  
ATOM    148  OD1 ASN A  10      13.180  -3.240  -9.334  1.00  0.80           O  
ATOM    149  ND2 ASN A  10      13.816  -5.312  -9.870  1.00  0.80           N  
ATOM    150  H   ASN A  10      11.118  -4.739  -7.390  1.00  0.80           H  
ATOM    151  HA  ASN A  10      10.777  -2.863  -9.458  1.00  0.80           H  
ATOM    152 1HB  ASN A  10      11.334  -5.827  -9.509  1.00  0.80           H  
ATOM    153 2HB  ASN A  10      11.282  -4.866 -10.978  1.00  0.80           H  
ATOM    154 1HD2 ASN A  10      14.783  -5.090  -9.735  1.00  0.80           H  
ATOM    155 2HD2 ASN A  10      13.549  -6.234 -10.150  1.00  0.80           H  
ATOM    156  N   VAL A  11       8.217  -4.909  -9.363  1.00  0.78           N  
ATOM    157  CA  VAL A  11       6.922  -5.103 -10.001  1.00  0.78           C  
ATOM    158  C   VAL A  11       6.116  -3.866  -9.741  1.00  0.78           C  
ATOM    159  O   VAL A  11       5.530  -3.265 -10.649  1.00  0.78           O  
ATOM    160  CB  VAL A  11       6.179  -6.323  -9.422  1.00  0.78           C  
ATOM    161  CG1 VAL A  11       4.742  -6.402  -9.988  1.00  0.78           C  
ATOM    162  CG2 VAL A  11       6.953  -7.576  -9.744  1.00  0.78           C  
ATOM    163  H   VAL A  11       8.400  -5.334  -8.449  1.00  0.78           H  
ATOM    164  HA  VAL A  11       7.060  -5.230 -11.074  1.00  0.78           H  
ATOM    165  HB  VAL A  11       6.113  -6.215  -8.348  1.00  0.78           H  
ATOM    166 1HG1 VAL A  11       4.225  -7.262  -9.554  1.00  0.78           H  
ATOM    167 2HG1 VAL A  11       4.202  -5.490  -9.727  1.00  0.78           H  
ATOM    168 3HG1 VAL A  11       4.778  -6.508 -11.071  1.00  0.78           H  
ATOM    169 1HG2 VAL A  11       6.440  -8.438  -9.318  1.00  0.78           H  
ATOM    170 2HG2 VAL A  11       7.028  -7.691 -10.824  1.00  0.78           H  
ATOM    171 3HG2 VAL A  11       7.953  -7.497  -9.313  1.00  0.78           H  
ATOM    172  N   ALA A  12       6.113  -3.467  -8.478  1.00  0.75           N  
ATOM    173  CA  ALA A  12       5.353  -2.296  -8.098  1.00  0.75           C  
ATOM    174  C   ALA A  12       5.853  -1.057  -8.804  1.00  0.75           C  
ATOM    175  O   ALA A  12       5.059  -0.216  -9.246  1.00  0.75           O  
ATOM    176  CB  ALA A  12       5.422  -2.092  -6.622  1.00  0.75           C  
ATOM    177  H   ALA A  12       6.666  -3.999  -7.784  1.00  0.75           H  
ATOM    178  HA  ALA A  12       4.337  -2.461  -8.401  1.00  0.75           H  
ATOM    179 1HB  ALA A  12       4.835  -1.235  -6.334  1.00  0.75           H  
ATOM    180 2HB  ALA A  12       5.053  -2.964  -6.136  1.00  0.75           H  
ATOM    181 3HB  ALA A  12       6.461  -1.929  -6.345  1.00  0.75           H  
ATOM    182  N   LEU A  13       7.169  -0.971  -8.957  1.00  0.72           N  
ATOM    183  CA  LEU A  13       7.763   0.169  -9.588  1.00  0.72           C  
ATOM    184  C   LEU A  13       7.343   0.242 -11.025  1.00  0.72           C  
ATOM    185  O   LEU A  13       7.018   1.322 -11.497  1.00  0.72           O  
ATOM    186  CB  LEU A  13       9.283   0.179  -9.482  1.00  0.72           C  
ATOM    187  CG  LEU A  13       9.884   1.408 -10.123  1.00  0.72           C  
ATOM    188  CD1 LEU A  13       9.277   2.599  -9.478  1.00  0.72           C  
ATOM    189  CD2 LEU A  13      11.386   1.427  -9.950  1.00  0.72           C  
ATOM    190  H   LEU A  13       7.772  -1.691  -8.571  1.00  0.72           H  
ATOM    191  HA  LEU A  13       7.401   1.057  -9.076  1.00  0.72           H  
ATOM    192 1HB  LEU A  13       9.576   0.145  -8.431  1.00  0.72           H  
ATOM    193 2HB  LEU A  13       9.677  -0.702  -9.983  1.00  0.72           H  
ATOM    194  HG  LEU A  13       9.640   1.425 -11.150  1.00  0.72           H  
ATOM    195 1HD1 LEU A  13       9.672   3.481  -9.928  1.00  0.72           H  
ATOM    196 2HD1 LEU A  13       8.205   2.569  -9.615  1.00  0.72           H  
ATOM    197 3HD1 LEU A  13       9.505   2.585  -8.443  1.00  0.72           H  
ATOM    198 1HD2 LEU A  13      11.789   2.324 -10.406  1.00  0.72           H  
ATOM    199 2HD2 LEU A  13      11.628   1.419  -8.883  1.00  0.72           H  
ATOM    200 3HD2 LEU A  13      11.818   0.548 -10.428  1.00  0.72           H  
ATOM    201  N   GLN A  14       7.328  -0.881 -11.749  1.00  0.68           N  
ATOM    202  CA  GLN A  14       6.921  -0.779 -13.142  1.00  0.68           C  
ATOM    203  C   GLN A  14       5.481  -0.270 -13.251  1.00  0.68           C  
ATOM    204  O   GLN A  14       5.185   0.578 -14.089  1.00  0.68           O  
ATOM    205  CB  GLN A  14       7.052  -2.124 -13.852  1.00  0.68           C  
ATOM    206  CG  GLN A  14       6.806  -2.063 -15.381  1.00  0.68           C  
ATOM    207  CD  GLN A  14       7.884  -1.257 -16.140  1.00  0.68           C  
ATOM    208  OE1 GLN A  14       9.079  -1.542 -15.981  1.00  0.68           O  
ATOM    209  NE2 GLN A  14       7.489  -0.281 -16.967  1.00  0.68           N  
ATOM    210  H   GLN A  14       7.619  -1.780 -11.358  1.00  0.68           H  
ATOM    211  HA  GLN A  14       7.559  -0.063 -13.639  1.00  0.68           H  
ATOM    212 1HB  GLN A  14       8.048  -2.532 -13.675  1.00  0.68           H  
ATOM    213 2HB  GLN A  14       6.334  -2.826 -13.417  1.00  0.68           H  
ATOM    214 1HG  GLN A  14       6.793  -3.075 -15.777  1.00  0.68           H  
ATOM    215 2HG  GLN A  14       5.837  -1.579 -15.562  1.00  0.68           H  
ATOM    216 1HE2 GLN A  14       8.160   0.252 -17.475  1.00  0.68           H  
ATOM    217 2HE2 GLN A  14       6.489  -0.047 -17.106  1.00  0.68           H  
ATOM    218  N   PHE A  15       4.588  -0.690 -12.350  1.00  0.66           N  
ATOM    219  CA  PHE A  15       3.216  -0.177 -12.449  1.00  0.66           C  
ATOM    220  C   PHE A  15       3.159   1.330 -12.183  1.00  0.66           C  
ATOM    221  O   PHE A  15       2.468   2.078 -12.888  1.00  0.66           O  
ATOM    222  CB  PHE A  15       2.293  -0.907 -11.478  1.00  0.66           C  
ATOM    223  CG  PHE A  15       1.762  -2.216 -11.971  1.00  0.66           C  
ATOM    224  CD1 PHE A  15       2.371  -3.421 -11.681  1.00  0.66           C  
ATOM    225  CD2 PHE A  15       0.607  -2.227 -12.721  1.00  0.66           C  
ATOM    226  CE1 PHE A  15       1.840  -4.607 -12.146  1.00  0.66           C  
ATOM    227  CE2 PHE A  15       0.072  -3.394 -13.187  1.00  0.66           C  
ATOM    228  CZ  PHE A  15       0.688  -4.591 -12.903  1.00  0.66           C  
ATOM    229  H   PHE A  15       4.853  -1.386 -11.645  1.00  0.66           H  
ATOM    230  HA  PHE A  15       2.858  -0.356 -13.465  1.00  0.66           H  
ATOM    231 1HB  PHE A  15       2.828  -1.086 -10.543  1.00  0.66           H  
ATOM    232 2HB  PHE A  15       1.442  -0.272 -11.249  1.00  0.66           H  
ATOM    233  HD1 PHE A  15       3.267  -3.425 -11.084  1.00  0.66           H  
ATOM    234  HD2 PHE A  15       0.118  -1.285 -12.938  1.00  0.66           H  
ATOM    235  HE1 PHE A  15       2.327  -5.553 -11.913  1.00  0.66           H  
ATOM    236  HE2 PHE A  15      -0.839  -3.374 -13.780  1.00  0.66           H  
ATOM    237  HZ  PHE A  15       0.263  -5.520 -13.275  1.00  0.66           H  
ATOM    238  N   PHE A  16       3.930   1.774 -11.199  1.00  0.64           N  
ATOM    239  CA  PHE A  16       4.036   3.180 -10.835  1.00  0.64           C  
ATOM    240  C   PHE A  16       4.610   3.975 -12.001  1.00  0.64           C  
ATOM    241  O   PHE A  16       4.089   5.034 -12.353  1.00  0.64           O  
ATOM    242  CB  PHE A  16       4.847   3.285  -9.558  1.00  0.64           C  
ATOM    243  CG  PHE A  16       5.113   4.646  -8.938  1.00  0.64           C  
ATOM    244  CD1 PHE A  16       4.099   5.347  -8.292  1.00  0.64           C  
ATOM    245  CD2 PHE A  16       6.403   5.182  -8.920  1.00  0.64           C  
ATOM    246  CE1 PHE A  16       4.355   6.555  -7.674  1.00  0.64           C  
ATOM    247  CE2 PHE A  16       6.659   6.382  -8.293  1.00  0.64           C  
ATOM    248  CZ  PHE A  16       5.631   7.075  -7.674  1.00  0.64           C  
ATOM    249  H   PHE A  16       4.467   1.095 -10.654  1.00  0.64           H  
ATOM    250  HA  PHE A  16       3.040   3.563 -10.628  1.00  0.64           H  
ATOM    251 1HB  PHE A  16       4.345   2.677  -8.814  1.00  0.64           H  
ATOM    252 2HB  PHE A  16       5.805   2.816  -9.731  1.00  0.64           H  
ATOM    253  HD1 PHE A  16       3.099   4.935  -8.282  1.00  0.64           H  
ATOM    254  HD2 PHE A  16       7.210   4.641  -9.402  1.00  0.64           H  
ATOM    255  HE1 PHE A  16       3.547   7.096  -7.182  1.00  0.64           H  
ATOM    256  HE2 PHE A  16       7.664   6.791  -8.288  1.00  0.64           H  
ATOM    257  HZ  PHE A  16       5.831   8.026  -7.185  1.00  0.64           H  
ATOM    258  N   MET A  17       5.690   3.474 -12.611  1.00  0.63           N  
ATOM    259  CA  MET A  17       6.303   4.175 -13.727  1.00  0.63           C  
ATOM    260  C   MET A  17       5.349   4.260 -14.905  1.00  0.63           C  
ATOM    261  O   MET A  17       5.253   5.316 -15.530  1.00  0.63           O  
ATOM    262  CB  MET A  17       7.582   3.472 -14.191  1.00  0.63           C  
ATOM    263  CG  MET A  17       8.731   3.571 -13.233  1.00  0.63           C  
ATOM    264  SD  MET A  17      10.303   2.956 -13.913  1.00  0.63           S  
ATOM    265  CE  MET A  17      10.026   1.210 -14.126  1.00  0.63           C  
ATOM    266  H   MET A  17       6.087   2.599 -12.290  1.00  0.63           H  
ATOM    267  HA  MET A  17       6.544   5.188 -13.409  1.00  0.63           H  
ATOM    268 1HB  MET A  17       7.367   2.411 -14.341  1.00  0.63           H  
ATOM    269 2HB  MET A  17       7.896   3.880 -15.152  1.00  0.63           H  
ATOM    270 1HG  MET A  17       8.846   4.610 -12.975  1.00  0.63           H  
ATOM    271 2HG  MET A  17       8.503   3.035 -12.338  1.00  0.63           H  
ATOM    272 1HE  MET A  17      10.922   0.746 -14.536  1.00  0.63           H  
ATOM    273 2HE  MET A  17       9.786   0.741 -13.189  1.00  0.63           H  
ATOM    274 3HE  MET A  17       9.204   1.068 -14.820  1.00  0.63           H  
ATOM    275  N   ASP A  18       4.598   3.183 -15.196  1.00  0.63           N  
ATOM    276  CA  ASP A  18       3.685   3.251 -16.334  1.00  0.63           C  
ATOM    277  C   ASP A  18       2.660   4.344 -16.072  1.00  0.63           C  
ATOM    278  O   ASP A  18       2.371   5.167 -16.947  1.00  0.63           O  
ATOM    279  CB  ASP A  18       2.958   1.913 -16.567  1.00  0.63           C  
ATOM    280  CG  ASP A  18       3.865   0.765 -17.122  1.00  0.63           C  
ATOM    281  OD1 ASP A  18       4.976   1.027 -17.533  1.00  0.63           O  
ATOM    282  OD2 ASP A  18       3.407  -0.357 -17.153  1.00  0.63           O  
ATOM    283  H   ASP A  18       4.691   2.320 -14.660  1.00  0.63           H  
ATOM    284  HA  ASP A  18       4.254   3.510 -17.228  1.00  0.63           H  
ATOM    285 1HB  ASP A  18       2.535   1.577 -15.615  1.00  0.63           H  
ATOM    286 2HB  ASP A  18       2.127   2.068 -17.251  1.00  0.63           H  
ATOM    287  N   TYR A  19       2.165   4.396 -14.833  1.00  0.64           N  
ATOM    288  CA  TYR A  19       1.222   5.425 -14.450  1.00  0.64           C  
ATOM    289  C   TYR A  19       1.827   6.807 -14.633  1.00  0.64           C  
ATOM    290  O   TYR A  19       1.233   7.685 -15.264  1.00  0.64           O  
ATOM    291  CB  TYR A  19       0.770   5.246 -13.009  1.00  0.64           C  
ATOM    292  CG  TYR A  19      -0.071   6.365 -12.560  1.00  0.64           C  
ATOM    293  CD1 TYR A  19      -1.408   6.453 -12.909  1.00  0.64           C  
ATOM    294  CD2 TYR A  19       0.513   7.339 -11.804  1.00  0.64           C  
ATOM    295  CE1 TYR A  19      -2.136   7.551 -12.494  1.00  0.64           C  
ATOM    296  CE2 TYR A  19      -0.205   8.401 -11.409  1.00  0.64           C  
ATOM    297  CZ  TYR A  19      -1.506   8.529 -11.743  1.00  0.64           C  
ATOM    298  OH  TYR A  19      -2.178   9.649 -11.351  1.00  0.64           O  
ATOM    299  H   TYR A  19       2.436   3.688 -14.147  1.00  0.64           H  
ATOM    300  HA  TYR A  19       0.349   5.356 -15.101  1.00  0.64           H  
ATOM    301 1HB  TYR A  19       0.223   4.323 -12.896  1.00  0.64           H  
ATOM    302 2HB  TYR A  19       1.630   5.189 -12.356  1.00  0.64           H  
ATOM    303  HD1 TYR A  19      -1.877   5.678 -13.517  1.00  0.64           H  
ATOM    304  HD2 TYR A  19       1.565   7.262 -11.533  1.00  0.64           H  
ATOM    305  HE1 TYR A  19      -3.182   7.654 -12.768  1.00  0.64           H  
ATOM    306  HE2 TYR A  19       0.256   9.154 -10.837  1.00  0.64           H  
ATOM    307  HH  TYR A  19      -1.525  10.326 -11.029  1.00  0.64           H  
ATOM    308  N   MET A  20       3.021   7.016 -14.092  1.00  0.66           N  
ATOM    309  CA  MET A  20       3.618   8.327 -14.197  1.00  0.66           C  
ATOM    310  C   MET A  20       3.843   8.718 -15.652  1.00  0.66           C  
ATOM    311  O   MET A  20       3.685   9.899 -15.991  1.00  0.66           O  
ATOM    312  CB  MET A  20       4.873   8.416 -13.356  1.00  0.66           C  
ATOM    313  CG  MET A  20       4.575   8.409 -11.859  1.00  0.66           C  
ATOM    314  SD  MET A  20       6.028   8.428 -10.845  1.00  0.66           S  
ATOM    315  CE  MET A  20       6.655  10.068 -11.020  1.00  0.66           C  
ATOM    316  H   MET A  20       3.495   6.268 -13.587  1.00  0.66           H  
ATOM    317  HA  MET A  20       2.913   9.038 -13.773  1.00  0.66           H  
ATOM    318 1HB  MET A  20       5.520   7.567 -13.582  1.00  0.66           H  
ATOM    319 2HB  MET A  20       5.413   9.326 -13.595  1.00  0.66           H  
ATOM    320 1HG  MET A  20       3.964   9.272 -11.605  1.00  0.66           H  
ATOM    321 2HG  MET A  20       4.006   7.511 -11.615  1.00  0.66           H  
ATOM    322 1HE  MET A  20       7.554  10.173 -10.423  1.00  0.66           H  
ATOM    323 2HE  MET A  20       6.887  10.234 -12.050  1.00  0.66           H  
ATOM    324 3HE  MET A  20       5.914  10.791 -10.691  1.00  0.66           H  
ATOM    325  N   GLN A  21       4.179   7.757 -16.527  1.00  0.69           N  
ATOM    326  CA  GLN A  21       4.353   8.082 -17.939  1.00  0.69           C  
ATOM    327  C   GLN A  21       3.046   8.573 -18.544  1.00  0.69           C  
ATOM    328  O   GLN A  21       3.051   9.500 -19.354  1.00  0.69           O  
ATOM    329  CB  GLN A  21       4.917   6.906 -18.743  1.00  0.69           C  
ATOM    330  CG  GLN A  21       6.371   6.634 -18.427  1.00  0.69           C  
ATOM    331  CD  GLN A  21       6.990   5.505 -19.217  1.00  0.69           C  
ATOM    332  OE1 GLN A  21       6.458   4.398 -19.353  1.00  0.69           O  
ATOM    333  NE2 GLN A  21       8.158   5.807 -19.782  1.00  0.69           N  
ATOM    334  H   GLN A  21       4.327   6.798 -16.206  1.00  0.69           H  
ATOM    335  HA  GLN A  21       5.075   8.895 -18.011  1.00  0.69           H  
ATOM    336 1HB  GLN A  21       4.345   6.004 -18.513  1.00  0.69           H  
ATOM    337 2HB  GLN A  21       4.819   7.104 -19.807  1.00  0.69           H  
ATOM    338 1HG  GLN A  21       6.906   7.525 -18.655  1.00  0.69           H  
ATOM    339 2HG  GLN A  21       6.473   6.410 -17.372  1.00  0.69           H  
ATOM    340 1HE2 GLN A  21       8.645   5.130 -20.334  1.00  0.69           H  
ATOM    341 2HE2 GLN A  21       8.544   6.749 -19.654  1.00  0.69           H  
ATOM    342  N   GLN A  22       1.916   8.001 -18.108  1.00  0.71           N  
ATOM    343  CA  GLN A  22       0.605   8.429 -18.597  1.00  0.71           C  
ATOM    344  C   GLN A  22       0.351   9.887 -18.203  1.00  0.71           C  
ATOM    345  O   GLN A  22      -0.266  10.646 -18.956  1.00  0.71           O  
ATOM    346  CB  GLN A  22      -0.519   7.548 -18.026  1.00  0.71           C  
ATOM    347  CG  GLN A  22      -0.530   6.114 -18.530  1.00  0.71           C  
ATOM    348  CD  GLN A  22      -1.590   5.259 -17.841  1.00  0.71           C  
ATOM    349  OE1 GLN A  22      -2.131   5.633 -16.794  1.00  0.71           O  
ATOM    350  NE2 GLN A  22      -1.887   4.102 -18.423  1.00  0.71           N  
ATOM    351  H   GLN A  22       1.978   7.222 -17.447  1.00  0.71           H  
ATOM    352  HA  GLN A  22       0.596   8.359 -19.683  1.00  0.71           H  
ATOM    353 1HB  GLN A  22      -0.458   7.523 -16.948  1.00  0.71           H  
ATOM    354 2HB  GLN A  22      -1.479   7.993 -18.277  1.00  0.71           H  
ATOM    355 1HG  GLN A  22      -0.737   6.121 -19.598  1.00  0.71           H  
ATOM    356 2HG  GLN A  22       0.440   5.672 -18.346  1.00  0.71           H  
ATOM    357 1HE2 GLN A  22      -2.573   3.496 -18.017  1.00  0.71           H  
ATOM    358 2HE2 GLN A  22      -1.424   3.836 -19.270  1.00  0.71           H  
ATOM    359  N   THR A  23       0.847  10.275 -17.018  1.00  0.73           N  
ATOM    360  CA  THR A  23       0.680  11.639 -16.511  1.00  0.73           C  
ATOM    361  C   THR A  23       1.811  12.576 -16.981  1.00  0.73           C  
ATOM    362  O   THR A  23       1.672  13.800 -16.920  1.00  0.73           O  
ATOM    363  CB  THR A  23       0.699  11.664 -14.972  1.00  0.73           C  
ATOM    364  OG1 THR A  23       1.992  11.268 -14.537  1.00  0.73           O  
ATOM    365  CG2 THR A  23      -0.320  10.706 -14.392  1.00  0.73           C  
ATOM    366  H   THR A  23       1.314   9.569 -16.443  1.00  0.73           H  
ATOM    367  HA  THR A  23      -0.269  12.032 -16.873  1.00  0.73           H  
ATOM    368  HB  THR A  23       0.490  12.672 -14.618  1.00  0.73           H  
ATOM    369  HG1 THR A  23       2.327  10.584 -15.140  1.00  0.73           H  
ATOM    370 1HG2 THR A  23      -0.263  10.745 -13.305  1.00  0.73           H  
ATOM    371 2HG2 THR A  23      -1.318  10.992 -14.714  1.00  0.73           H  
ATOM    372 3HG2 THR A  23      -0.110   9.695 -14.729  1.00  0.73           H  
ATOM    373  N   GLY A  24       2.930  11.997 -17.438  1.00  0.74           N  
ATOM    374  CA  GLY A  24       4.108  12.743 -17.884  1.00  0.74           C  
ATOM    375  C   GLY A  24       5.053  13.180 -16.749  1.00  0.74           C  
ATOM    376  O   GLY A  24       5.898  14.054 -16.946  1.00  0.74           O  
ATOM    377  H   GLY A  24       2.980  10.984 -17.445  1.00  0.74           H  
ATOM    378 1HA  GLY A  24       4.658  12.120 -18.589  1.00  0.74           H  
ATOM    379 2HA  GLY A  24       3.779  13.621 -18.436  1.00  0.74           H  
ATOM    380  N   GLY A  25       4.897  12.598 -15.557  1.00  0.74           N  
ATOM    381  CA  GLY A  25       5.711  12.970 -14.388  1.00  0.74           C  
ATOM    382  C   GLY A  25       6.929  12.091 -14.137  1.00  0.74           C  
ATOM    383  O   GLY A  25       7.639  12.273 -13.137  1.00  0.74           O  
ATOM    384  H   GLY A  25       4.204  11.852 -15.475  1.00  0.74           H  
ATOM    385 1HA  GLY A  25       6.026  14.008 -14.488  1.00  0.74           H  
ATOM    386 2HA  GLY A  25       5.091  12.927 -13.510  1.00  0.74           H  
ATOM    387  N   GLN A  26       7.200  11.183 -15.075  1.00  0.72           N  
ATOM    388  CA  GLN A  26       8.232  10.143 -14.982  1.00  0.72           C  
ATOM    389  C   GLN A  26       9.618  10.637 -14.615  1.00  0.72           C  
ATOM    390  O   GLN A  26      10.406   9.880 -14.058  1.00  0.72           O  
ATOM    391  CB  GLN A  26       8.318   9.416 -16.324  1.00  0.72           C  
ATOM    392  CG  GLN A  26       8.862  10.294 -17.464  1.00  0.72           C  
ATOM    393  CD  GLN A  26       8.744   9.659 -18.848  1.00  0.72           C  
ATOM    394  OE1 GLN A  26       9.107   8.499 -19.088  1.00  0.72           O  
ATOM    395  NE2 GLN A  26       8.216  10.441 -19.783  1.00  0.72           N  
ATOM    396  H   GLN A  26       6.594  11.176 -15.883  1.00  0.72           H  
ATOM    397  HA  GLN A  26       7.922   9.428 -14.220  1.00  0.72           H  
ATOM    398 1HB  GLN A  26       8.961   8.551 -16.222  1.00  0.72           H  
ATOM    399 2HB  GLN A  26       7.329   9.059 -16.605  1.00  0.72           H  
ATOM    400 1HG  GLN A  26       8.315  11.238 -17.472  1.00  0.72           H  
ATOM    401 2HG  GLN A  26       9.921  10.479 -17.281  1.00  0.72           H  
ATOM    402 1HE2 GLN A  26       8.101  10.105 -20.719  1.00  0.72           H  
ATOM    403 2HE2 GLN A  26       7.932  11.375 -19.552  1.00  0.72           H  
ATOM    404  N   ALA A  27       9.901  11.907 -14.871  1.00  0.69           N  
ATOM    405  CA  ALA A  27      11.194  12.497 -14.583  1.00  0.69           C  
ATOM    406  C   ALA A  27      11.555  12.389 -13.107  1.00  0.69           C  
ATOM    407  O   ALA A  27      12.725  12.230 -12.760  1.00  0.69           O  
ATOM    408  CB  ALA A  27      11.183  13.954 -14.988  1.00  0.69           C  
ATOM    409  H   ALA A  27       9.187  12.479 -15.299  1.00  0.69           H  
ATOM    410  HA  ALA A  27      11.944  11.963 -15.164  1.00  0.69           H  
ATOM    411 1HB  ALA A  27      12.163  14.398 -14.808  1.00  0.69           H  
ATOM    412 2HB  ALA A  27      10.939  14.020 -16.036  1.00  0.69           H  
ATOM    413 3HB  ALA A  27      10.432  14.488 -14.406  1.00  0.69           H  
ATOM    414  N   HIS A  28      10.560  12.458 -12.216  1.00  0.67           N  
ATOM    415  CA  HIS A  28      10.885  12.423 -10.794  1.00  0.67           C  
ATOM    416  C   HIS A  28      11.339  11.026 -10.420  1.00  0.67           C  
ATOM    417  O   HIS A  28      12.301  10.849  -9.669  1.00  0.67           O  
ATOM    418  CB  HIS A  28       9.676  12.776  -9.938  1.00  0.67           C  
ATOM    419  CG  HIS A  28       9.198  14.159 -10.044  1.00  0.67           C  
ATOM    420  ND1 HIS A  28       8.407  14.583 -11.088  1.00  0.67           N  
ATOM    421  CD2 HIS A  28       9.361  15.229  -9.229  1.00  0.67           C  
ATOM    422  CE1 HIS A  28       8.108  15.855 -10.921  1.00  0.67           C  
ATOM    423  NE2 HIS A  28       8.676  16.276  -9.799  1.00  0.67           N  
ATOM    424  H   HIS A  28       9.590  12.528 -12.532  1.00  0.67           H  
ATOM    425  HA  HIS A  28      11.692  13.116 -10.569  1.00  0.67           H  
ATOM    426 1HB  HIS A  28       8.851  12.125 -10.207  1.00  0.67           H  
ATOM    427 2HB  HIS A  28       9.911  12.581  -8.897  1.00  0.67           H  
ATOM    428  HD1 HIS A  28       8.080  14.002 -11.854  1.00  0.67           H  
ATOM    429  HD2 HIS A  28       9.895  15.372  -8.286  1.00  0.67           H  
ATOM    430  HE1 HIS A  28       7.484  16.376 -11.648  1.00  0.67           H  
ATOM    431  N   LEU A  29      10.639  10.029 -10.948  1.00  0.65           N  
ATOM    432  CA  LEU A  29      10.971   8.650 -10.658  1.00  0.65           C  
ATOM    433  C   LEU A  29      12.296   8.297 -11.282  1.00  0.65           C  
ATOM    434  O   LEU A  29      13.144   7.672 -10.644  1.00  0.65           O  
ATOM    435  CB  LEU A  29       9.916   7.676 -11.147  1.00  0.65           C  
ATOM    436  CG  LEU A  29      10.182   6.230 -10.701  1.00  0.65           C  
ATOM    437  CD1 LEU A  29      11.228   5.569 -11.571  1.00  0.65           C  
ATOM    438  CD2 LEU A  29      10.690   6.263  -9.299  1.00  0.65           C  
ATOM    439  H   LEU A  29       9.875  10.240 -11.576  1.00  0.65           H  
ATOM    440  HA  LEU A  29      11.061   8.539  -9.579  1.00  0.65           H  
ATOM    441 1HB  LEU A  29       8.960   7.976 -10.746  1.00  0.65           H  
ATOM    442 2HB  LEU A  29       9.870   7.709 -12.239  1.00  0.65           H  
ATOM    443  HG  LEU A  29       9.259   5.658 -10.761  1.00  0.65           H  
ATOM    444 1HD1 LEU A  29      11.402   4.555 -11.233  1.00  0.65           H  
ATOM    445 2HD1 LEU A  29      10.887   5.550 -12.585  1.00  0.65           H  
ATOM    446 3HD1 LEU A  29      12.153   6.121 -11.515  1.00  0.65           H  
ATOM    447 1HD2 LEU A  29      10.884   5.250  -8.966  1.00  0.65           H  
ATOM    448 2HD2 LEU A  29      11.612   6.836  -9.257  1.00  0.65           H  
ATOM    449 3HD2 LEU A  29       9.949   6.729  -8.666  1.00  0.65           H  
ATOM    450  N   PHE A  30      12.460   8.672 -12.552  1.00  0.63           N  
ATOM    451  CA  PHE A  30      13.656   8.349 -13.301  1.00  0.63           C  
ATOM    452  C   PHE A  30      14.863   8.929 -12.608  1.00  0.63           C  
ATOM    453  O   PHE A  30      15.910   8.286 -12.517  1.00  0.63           O  
ATOM    454  CB  PHE A  30      13.547   8.865 -14.731  1.00  0.63           C  
ATOM    455  CG  PHE A  30      12.603   8.062 -15.555  1.00  0.63           C  
ATOM    456  CD1 PHE A  30      11.848   7.076 -14.965  1.00  0.63           C  
ATOM    457  CD2 PHE A  30      12.471   8.273 -16.904  1.00  0.63           C  
ATOM    458  CE1 PHE A  30      10.970   6.313 -15.692  1.00  0.63           C  
ATOM    459  CE2 PHE A  30      11.602   7.509 -17.644  1.00  0.63           C  
ATOM    460  CZ  PHE A  30      10.845   6.525 -17.035  1.00  0.63           C  
ATOM    461  H   PHE A  30      11.722   9.192 -13.018  1.00  0.63           H  
ATOM    462  HA  PHE A  30      13.764   7.275 -13.333  1.00  0.63           H  
ATOM    463 1HB  PHE A  30      13.200   9.896 -14.715  1.00  0.63           H  
ATOM    464 2HB  PHE A  30      14.526   8.852 -15.206  1.00  0.63           H  
ATOM    465  HD1 PHE A  30      11.959   6.919 -13.911  1.00  0.63           H  
ATOM    466  HD2 PHE A  30      13.065   9.051 -17.385  1.00  0.63           H  
ATOM    467  HE1 PHE A  30      10.378   5.548 -15.209  1.00  0.63           H  
ATOM    468  HE2 PHE A  30      11.503   7.682 -18.715  1.00  0.63           H  
ATOM    469  HZ  PHE A  30      10.150   5.928 -17.622  1.00  0.63           H  
ATOM    470  N   PHE A  31      14.721  10.134 -12.078  1.00  0.62           N  
ATOM    471  CA  PHE A  31      15.800  10.770 -11.363  1.00  0.62           C  
ATOM    472  C   PHE A  31      16.104  10.016 -10.081  1.00  0.62           C  
ATOM    473  O   PHE A  31      17.257   9.670  -9.819  1.00  0.62           O  
ATOM    474  CB  PHE A  31      15.410  12.191 -11.056  1.00  0.62           C  
ATOM    475  CG  PHE A  31      16.423  13.003 -10.384  1.00  0.62           C  
ATOM    476  CD1 PHE A  31      17.761  12.777 -10.549  1.00  0.62           C  
ATOM    477  CD2 PHE A  31      16.031  14.047  -9.632  1.00  0.62           C  
ATOM    478  CE1 PHE A  31      18.671  13.604  -9.947  1.00  0.62           C  
ATOM    479  CE2 PHE A  31      16.920  14.869  -9.039  1.00  0.62           C  
ATOM    480  CZ  PHE A  31      18.250  14.640  -9.206  1.00  0.62           C  
ATOM    481  H   PHE A  31      13.852  10.656 -12.197  1.00  0.62           H  
ATOM    482  HA  PHE A  31      16.688  10.767 -11.994  1.00  0.62           H  
ATOM    483 1HB  PHE A  31      15.138  12.683 -11.971  1.00  0.62           H  
ATOM    484 2HB  PHE A  31      14.517  12.185 -10.430  1.00  0.62           H  
ATOM    485  HD1 PHE A  31      18.096  11.943 -11.165  1.00  0.62           H  
ATOM    486  HD2 PHE A  31      14.983  14.215  -9.519  1.00  0.62           H  
ATOM    487  HE1 PHE A  31      19.718  13.439 -10.065  1.00  0.62           H  
ATOM    488  HE2 PHE A  31      16.570  15.706  -8.439  1.00  0.62           H  
ATOM    489  HZ  PHE A  31      18.976  15.287  -8.748  1.00  0.62           H  
ATOM    490  N   TRP A  32      15.068   9.693  -9.296  1.00  0.62           N  
ATOM    491  CA  TRP A  32      15.287   8.991  -8.038  1.00  0.62           C  
ATOM    492  C   TRP A  32      16.006   7.665  -8.303  1.00  0.62           C  
ATOM    493  O   TRP A  32      16.984   7.333  -7.625  1.00  0.62           O  
ATOM    494  CB  TRP A  32      13.937   8.697  -7.352  1.00  0.62           C  
ATOM    495  CG  TRP A  32      14.060   8.037  -6.012  1.00  0.62           C  
ATOM    496  CD1 TRP A  32      14.162   8.669  -4.806  1.00  0.62           C  
ATOM    497  CD2 TRP A  32      14.127   6.612  -5.727  1.00  0.62           C  
ATOM    498  NE1 TRP A  32      14.291   7.744  -3.798  1.00  0.62           N  
ATOM    499  CE2 TRP A  32      14.282   6.481  -4.346  1.00  0.62           C  
ATOM    500  CE3 TRP A  32      14.076   5.455  -6.525  1.00  0.62           C  
ATOM    501  CZ2 TRP A  32      14.399   5.238  -3.736  1.00  0.62           C  
ATOM    502  CZ3 TRP A  32      14.198   4.215  -5.918  1.00  0.62           C  
ATOM    503  CH2 TRP A  32      14.358   4.108  -4.557  1.00  0.62           C  
ATOM    504  H   TRP A  32      14.119   9.972  -9.549  1.00  0.62           H  
ATOM    505  HA  TRP A  32      15.904   9.612  -7.390  1.00  0.62           H  
ATOM    506 1HB  TRP A  32      13.386   9.628  -7.229  1.00  0.62           H  
ATOM    507 2HB  TRP A  32      13.338   8.057  -7.996  1.00  0.62           H  
ATOM    508  HD1 TRP A  32      14.148   9.753  -4.662  1.00  0.62           H  
ATOM    509  HE1 TRP A  32      14.387   7.960  -2.814  1.00  0.62           H  
ATOM    510  HE3 TRP A  32      13.945   5.529  -7.598  1.00  0.62           H  
ATOM    511  HZ2 TRP A  32      14.523   5.129  -2.657  1.00  0.62           H  
ATOM    512  HZ3 TRP A  32      14.159   3.322  -6.546  1.00  0.62           H  
ATOM    513  HH2 TRP A  32      14.448   3.117  -4.109  1.00  0.62           H  
ATOM    514  N   MET A  33      15.507   6.920  -9.295  1.00  0.62           N  
ATOM    515  CA  MET A  33      16.026   5.618  -9.702  1.00  0.62           C  
ATOM    516  C   MET A  33      17.457   5.702 -10.232  1.00  0.62           C  
ATOM    517  O   MET A  33      18.309   4.893  -9.846  1.00  0.62           O  
ATOM    518  CB  MET A  33      15.043   5.000 -10.694  1.00  0.62           C  
ATOM    519  CG  MET A  33      15.381   3.642 -11.255  1.00  0.62           C  
ATOM    520  SD  MET A  33      14.030   2.991 -12.314  1.00  0.62           S  
ATOM    521  CE  MET A  33      14.041   4.119 -13.695  1.00  0.62           C  
ATOM    522  H   MET A  33      14.703   7.281  -9.802  1.00  0.62           H  
ATOM    523  HA  MET A  33      16.053   4.978  -8.822  1.00  0.62           H  
ATOM    524 1HB  MET A  33      14.065   4.925 -10.218  1.00  0.62           H  
ATOM    525 2HB  MET A  33      14.927   5.682 -11.539  1.00  0.62           H  
ATOM    526 1HG  MET A  33      16.290   3.715 -11.853  1.00  0.62           H  
ATOM    527 2HG  MET A  33      15.556   2.940 -10.441  1.00  0.62           H  
ATOM    528 1HE  MET A  33      13.268   3.838 -14.408  1.00  0.62           H  
ATOM    529 2HE  MET A  33      13.848   5.108 -13.333  1.00  0.62           H  
ATOM    530 3HE  MET A  33      15.015   4.094 -14.183  1.00  0.62           H  
ATOM    531  N   THR A  34      17.739   6.697 -11.081  1.00  0.62           N  
ATOM    532  CA  THR A  34      19.075   6.889 -11.629  1.00  0.62           C  
ATOM    533  C   THR A  34      20.060   7.124 -10.503  1.00  0.62           C  
ATOM    534  O   THR A  34      21.140   6.517 -10.462  1.00  0.62           O  
ATOM    535  CB  THR A  34      19.119   8.101 -12.575  1.00  0.62           C  
ATOM    536  OG1 THR A  34      18.248   7.874 -13.689  1.00  0.62           O  
ATOM    537  CG2 THR A  34      20.523   8.341 -13.054  1.00  0.62           C  
ATOM    538  H   THR A  34      17.004   7.334 -11.383  1.00  0.62           H  
ATOM    539  HA  THR A  34      19.369   5.993 -12.172  1.00  0.62           H  
ATOM    540  HB  THR A  34      18.771   8.986 -12.037  1.00  0.62           H  
ATOM    541  HG1 THR A  34      17.324   7.828 -13.355  1.00  0.62           H  
ATOM    542 1HG2 THR A  34      20.543   9.207 -13.711  1.00  0.62           H  
ATOM    543 2HG2 THR A  34      21.160   8.519 -12.192  1.00  0.62           H  
ATOM    544 3HG2 THR A  34      20.879   7.468 -13.595  1.00  0.62           H  
ATOM    545  N   VAL A  35      19.666   7.986  -9.569  1.00  0.63           N  
ATOM    546  CA  VAL A  35      20.488   8.280  -8.424  1.00  0.63           C  
ATOM    547  C   VAL A  35      20.693   7.053  -7.553  1.00  0.63           C  
ATOM    548  O   VAL A  35      21.800   6.830  -7.074  1.00  0.63           O  
ATOM    549  CB  VAL A  35      19.915   9.412  -7.588  1.00  0.63           C  
ATOM    550  CG1 VAL A  35      20.690   9.480  -6.365  1.00  0.63           C  
ATOM    551  CG2 VAL A  35      20.042  10.724  -8.325  1.00  0.63           C  
ATOM    552  H   VAL A  35      18.765   8.457  -9.664  1.00  0.63           H  
ATOM    553  HA  VAL A  35      21.461   8.608  -8.785  1.00  0.63           H  
ATOM    554  HB  VAL A  35      18.869   9.210  -7.349  1.00  0.63           H  
ATOM    555 1HG1 VAL A  35      20.304  10.269  -5.788  1.00  0.63           H  
ATOM    556 2HG1 VAL A  35      20.608   8.543  -5.823  1.00  0.63           H  
ATOM    557 3HG1 VAL A  35      21.729   9.667  -6.616  1.00  0.63           H  
ATOM    558 1HG2 VAL A  35      19.650  11.532  -7.707  1.00  0.63           H  
ATOM    559 2HG2 VAL A  35      21.090  10.903  -8.535  1.00  0.63           H  
ATOM    560 3HG2 VAL A  35      19.486  10.673  -9.256  1.00  0.63           H  
ATOM    561  N   GLU A  36      19.646   6.252  -7.328  1.00  0.63           N  
ATOM    562  CA  GLU A  36      19.815   5.060  -6.504  1.00  0.63           C  
ATOM    563  C   GLU A  36      20.842   4.135  -7.156  1.00  0.63           C  
ATOM    564  O   GLU A  36      21.724   3.594  -6.482  1.00  0.63           O  
ATOM    565  CB  GLU A  36      18.471   4.339  -6.328  1.00  0.63           C  
ATOM    566  CG  GLU A  36      18.494   3.110  -5.422  1.00  0.63           C  
ATOM    567  CD  GLU A  36      18.795   3.419  -3.981  1.00  0.63           C  
ATOM    568  OE1 GLU A  36      18.685   4.560  -3.585  1.00  0.63           O  
ATOM    569  OE2 GLU A  36      19.131   2.501  -3.264  1.00  0.63           O  
ATOM    570  H   GLU A  36      18.730   6.482  -7.711  1.00  0.63           H  
ATOM    571  HA  GLU A  36      20.191   5.358  -5.526  1.00  0.63           H  
ATOM    572 1HB  GLU A  36      17.718   5.023  -5.952  1.00  0.63           H  
ATOM    573 2HB  GLU A  36      18.123   4.007  -7.305  1.00  0.63           H  
ATOM    574 1HG  GLU A  36      17.522   2.622  -5.479  1.00  0.63           H  
ATOM    575 2HG  GLU A  36      19.243   2.415  -5.802  1.00  0.63           H  
ATOM    576  N   GLY A  37      20.789   4.016  -8.485  1.00  0.64           N  
ATOM    577  CA  GLY A  37      21.754   3.209  -9.216  1.00  0.64           C  
ATOM    578  C   GLY A  37      23.155   3.703  -8.877  1.00  0.64           C  
ATOM    579  O   GLY A  37      24.041   2.920  -8.503  1.00  0.64           O  
ATOM    580  H   GLY A  37      20.035   4.476  -8.998  1.00  0.64           H  
ATOM    581 1HA  GLY A  37      21.644   2.160  -8.944  1.00  0.64           H  
ATOM    582 2HA  GLY A  37      21.570   3.303 -10.287  1.00  0.64           H  
ATOM    583  N   TYR A  38      23.351   5.015  -9.027  1.00  0.64           N  
ATOM    584  CA  TYR A  38      24.618   5.660  -8.726  1.00  0.64           C  
ATOM    585  C   TYR A  38      25.090   5.425  -7.304  1.00  0.64           C  
ATOM    586  O   TYR A  38      26.256   5.102  -7.094  1.00  0.64           O  
ATOM    587  CB  TYR A  38      24.551   7.155  -8.956  1.00  0.64           C  
ATOM    588  CG  TYR A  38      25.839   7.849  -8.547  1.00  0.64           C  
ATOM    589  CD1 TYR A  38      26.923   7.842  -9.399  1.00  0.64           C  
ATOM    590  CD2 TYR A  38      25.945   8.464  -7.302  1.00  0.64           C  
ATOM    591  CE1 TYR A  38      28.092   8.446  -9.021  1.00  0.64           C  
ATOM    592  CE2 TYR A  38      27.135   9.072  -6.932  1.00  0.64           C  
ATOM    593  CZ  TYR A  38      28.202   9.060  -7.803  1.00  0.64           C  
ATOM    594  OH  TYR A  38      29.391   9.662  -7.478  1.00  0.64           O  
ATOM    595  H   TYR A  38      22.572   5.586  -9.364  1.00  0.64           H  
ATOM    596  HA  TYR A  38      25.370   5.248  -9.396  1.00  0.64           H  
ATOM    597 1HB  TYR A  38      24.382   7.329 -10.001  1.00  0.64           H  
ATOM    598 2HB  TYR A  38      23.733   7.593  -8.403  1.00  0.64           H  
ATOM    599  HD1 TYR A  38      26.851   7.354 -10.371  1.00  0.64           H  
ATOM    600  HD2 TYR A  38      25.093   8.464  -6.619  1.00  0.64           H  
ATOM    601  HE1 TYR A  38      28.939   8.437  -9.680  1.00  0.64           H  
ATOM    602  HE2 TYR A  38      27.226   9.556  -5.960  1.00  0.64           H  
ATOM    603  HH  TYR A  38      29.883   9.848  -8.304  1.00  0.64           H  
ATOM    604  N   ARG A  39      24.213   5.630  -6.322  1.00  0.65           N  
ATOM    605  CA  ARG A  39      24.602   5.500  -4.922  1.00  0.65           C  
ATOM    606  C   ARG A  39      25.077   4.094  -4.596  1.00  0.65           C  
ATOM    607  O   ARG A  39      25.997   3.912  -3.800  1.00  0.65           O  
ATOM    608  CB  ARG A  39      23.457   5.851  -3.997  1.00  0.65           C  
ATOM    609  CG  ARG A  39      23.070   7.332  -3.977  1.00  0.65           C  
ATOM    610  CD  ARG A  39      22.012   7.601  -2.962  1.00  0.65           C  
ATOM    611  NE  ARG A  39      22.523   7.362  -1.614  1.00  0.65           N  
ATOM    612  CZ  ARG A  39      21.839   7.481  -0.453  1.00  0.65           C  
ATOM    613  NH1 ARG A  39      20.588   7.857  -0.445  1.00  0.65           N  
ATOM    614  NH2 ARG A  39      22.446   7.223   0.699  1.00  0.65           N  
ATOM    615  H   ARG A  39      23.261   5.898  -6.559  1.00  0.65           H  
ATOM    616  HA  ARG A  39      25.421   6.194  -4.730  1.00  0.65           H  
ATOM    617 1HB  ARG A  39      22.570   5.284  -4.290  1.00  0.65           H  
ATOM    618 2HB  ARG A  39      23.713   5.564  -2.978  1.00  0.65           H  
ATOM    619 1HG  ARG A  39      23.940   7.941  -3.752  1.00  0.65           H  
ATOM    620 2HG  ARG A  39      22.690   7.616  -4.944  1.00  0.65           H  
ATOM    621 1HD  ARG A  39      21.670   8.636  -3.029  1.00  0.65           H  
ATOM    622 2HD  ARG A  39      21.179   6.922  -3.137  1.00  0.65           H  
ATOM    623  HE  ARG A  39      23.508   7.123  -1.546  1.00  0.65           H  
ATOM    624 1HH1 ARG A  39      20.088   8.043  -1.318  1.00  0.65           H  
ATOM    625 2HH1 ARG A  39      20.115   8.020   0.450  1.00  0.65           H  
ATOM    626 1HH2 ARG A  39      23.402   6.892   0.709  1.00  0.65           H  
ATOM    627 2HH2 ARG A  39      21.936   7.305   1.572  1.00  0.65           H  
ATOM    628  N   VAL A  40      24.458   3.086  -5.210  1.00  0.67           N  
ATOM    629  CA  VAL A  40      24.905   1.718  -4.998  1.00  0.67           C  
ATOM    630  C   VAL A  40      26.243   1.506  -5.702  1.00  0.67           C  
ATOM    631  O   VAL A  40      27.197   0.969  -5.119  1.00  0.67           O  
ATOM    632  CB  VAL A  40      23.868   0.715  -5.526  1.00  0.67           C  
ATOM    633  CG1 VAL A  40      24.444  -0.697  -5.444  1.00  0.67           C  
ATOM    634  CG2 VAL A  40      22.583   0.830  -4.703  1.00  0.67           C  
ATOM    635  H   VAL A  40      23.663   3.275  -5.826  1.00  0.67           H  
ATOM    636  HA  VAL A  40      25.039   1.555  -3.928  1.00  0.67           H  
ATOM    637  HB  VAL A  40      23.651   0.937  -6.575  1.00  0.67           H  
ATOM    638 1HG1 VAL A  40      23.717  -1.411  -5.829  1.00  0.67           H  
ATOM    639 2HG1 VAL A  40      25.352  -0.744  -6.045  1.00  0.67           H  
ATOM    640 3HG1 VAL A  40      24.678  -0.939  -4.409  1.00  0.67           H  
ATOM    641 1HG2 VAL A  40      21.844   0.126  -5.080  1.00  0.67           H  
ATOM    642 2HG2 VAL A  40      22.798   0.607  -3.659  1.00  0.67           H  
ATOM    643 3HG2 VAL A  40      22.185   1.842  -4.779  1.00  0.67           H  
ATOM    644  N   THR A  41      26.326   1.975  -6.948  1.00  0.68           N  
ATOM    645  CA  THR A  41      27.520   1.829  -7.756  1.00  0.68           C  
ATOM    646  C   THR A  41      28.713   2.459  -7.066  1.00  0.68           C  
ATOM    647  O   THR A  41      29.774   1.844  -6.997  1.00  0.68           O  
ATOM    648  CB  THR A  41      27.341   2.484  -9.130  1.00  0.68           C  
ATOM    649  OG1 THR A  41      26.243   1.862  -9.826  1.00  0.68           O  
ATOM    650  CG2 THR A  41      28.627   2.349  -9.935  1.00  0.68           C  
ATOM    651  H   THR A  41      25.514   2.427  -7.370  1.00  0.68           H  
ATOM    652  HA  THR A  41      27.721   0.765  -7.891  1.00  0.68           H  
ATOM    653  HB  THR A  41      27.117   3.538  -8.999  1.00  0.68           H  
ATOM    654  HG1 THR A  41      25.406   2.055  -9.333  1.00  0.68           H  
ATOM    655 1HG2 THR A  41      28.497   2.823 -10.905  1.00  0.68           H  
ATOM    656 2HG2 THR A  41      29.442   2.835  -9.396  1.00  0.68           H  
ATOM    657 3HG2 THR A  41      28.860   1.294 -10.072  1.00  0.68           H  
ATOM    658  N   ALA A  42      28.511   3.655  -6.492  1.00  0.71           N  
ATOM    659  CA  ALA A  42      29.537   4.417  -5.790  1.00  0.71           C  
ATOM    660  C   ALA A  42      30.113   3.593  -4.666  1.00  0.71           C  
ATOM    661  O   ALA A  42      31.178   3.064  -4.965  1.00  0.71           O  
ATOM    662  CB  ALA A  42      28.968   5.718  -5.259  1.00  0.71           C  
ATOM    663  H   ALA A  42      27.597   4.078  -6.585  1.00  0.71           H  
ATOM    664  HA  ALA A  42      30.339   4.630  -6.483  1.00  0.71           H  
ATOM    665 1HB  ALA A  42      29.748   6.283  -4.749  1.00  0.71           H  
ATOM    666 2HB  ALA A  42      28.572   6.307  -6.087  1.00  0.71           H  
ATOM    667 3HB  ALA A  42      28.165   5.490  -4.560  1.00  0.71           H  
ATOM    668  N   GLN A  43      29.178   2.850  -4.067  1.00  0.74           N  
ATOM    669  CA  GLN A  43      29.541   2.346  -2.773  1.00  0.74           C  
ATOM    670  C   GLN A  43      30.371   1.144  -3.111  1.00  0.74           C  
ATOM    671  O   GLN A  43      31.443   0.931  -2.550  1.00  0.74           O  
ATOM    672  CB  GLN A  43      28.340   1.921  -1.925  1.00  0.74           C  
ATOM    673  CG  GLN A  43      28.759   1.433  -0.531  1.00  0.74           C  
ATOM    674  CD  GLN A  43      27.607   1.028   0.370  1.00  0.74           C  
ATOM    675  OE1 GLN A  43      26.530   1.635   0.385  1.00  0.74           O  
ATOM    676  NE2 GLN A  43      27.835  -0.034   1.138  1.00  0.74           N  
ATOM    677  H   GLN A  43      28.804   2.079  -4.622  1.00  0.74           H  
ATOM    678  HA  GLN A  43      30.163   3.058  -2.241  1.00  0.74           H  
ATOM    679 1HB  GLN A  43      27.646   2.749  -1.824  1.00  0.74           H  
ATOM    680 2HB  GLN A  43      27.808   1.113  -2.430  1.00  0.74           H  
ATOM    681 1HG  GLN A  43      29.406   0.559  -0.656  1.00  0.74           H  
ATOM    682 2HG  GLN A  43      29.311   2.227  -0.035  1.00  0.74           H  
ATOM    683 1HE2 GLN A  43      27.127  -0.369   1.757  1.00  0.74           H  
ATOM    684 2HE2 GLN A  43      28.743  -0.525   1.090  1.00  0.74           H  
ATOM    685  N   GLN A  44      29.891   0.383  -4.096  1.00  0.77           N  
ATOM    686  CA  GLN A  44      30.577  -0.837  -4.491  1.00  0.77           C  
ATOM    687  C   GLN A  44      31.965  -0.528  -5.040  1.00  0.77           C  
ATOM    688  O   GLN A  44      32.939  -1.199  -4.695  1.00  0.77           O  
ATOM    689  CB  GLN A  44      29.759  -1.557  -5.564  1.00  0.77           C  
ATOM    690  CG  GLN A  44      28.447  -2.148  -5.063  1.00  0.77           C  
ATOM    691  CD  GLN A  44      27.593  -2.690  -6.193  1.00  0.77           C  
ATOM    692  OE1 GLN A  44      27.793  -2.355  -7.367  1.00  0.77           O  
ATOM    693  NE2 GLN A  44      26.625  -3.530  -5.847  1.00  0.77           N  
ATOM    694  H   GLN A  44      29.013   0.649  -4.548  1.00  0.77           H  
ATOM    695  HA  GLN A  44      30.684  -1.478  -3.615  1.00  0.77           H  
ATOM    696 1HB  GLN A  44      29.519  -0.849  -6.362  1.00  0.77           H  
ATOM    697 2HB  GLN A  44      30.355  -2.356  -6.003  1.00  0.77           H  
ATOM    698 1HG  GLN A  44      28.670  -2.966  -4.379  1.00  0.77           H  
ATOM    699 2HG  GLN A  44      27.884  -1.374  -4.546  1.00  0.77           H  
ATOM    700 1HE2 GLN A  44      26.025  -3.918  -6.546  1.00  0.77           H  
ATOM    701 2HE2 GLN A  44      26.494  -3.770  -4.885  1.00  0.77           H  
ATOM    702  N   GLN A  45      32.079   0.530  -5.845  1.00  0.81           N  
ATOM    703  CA  GLN A  45      33.366   0.894  -6.406  1.00  0.81           C  
ATOM    704  C   GLN A  45      34.295   1.410  -5.326  1.00  0.81           C  
ATOM    705  O   GLN A  45      35.498   1.156  -5.360  1.00  0.81           O  
ATOM    706  CB  GLN A  45      33.189   1.944  -7.498  1.00  0.81           C  
ATOM    707  CG  GLN A  45      32.520   1.437  -8.764  1.00  0.81           C  
ATOM    708  CD  GLN A  45      33.336   0.369  -9.454  1.00  0.81           C  
ATOM    709  OE1 GLN A  45      34.545   0.535  -9.649  1.00  0.81           O  
ATOM    710  NE2 GLN A  45      32.692  -0.734  -9.832  1.00  0.81           N  
ATOM    711  H   GLN A  45      31.256   1.086  -6.093  1.00  0.81           H  
ATOM    712  HA  GLN A  45      33.815   0.005  -6.846  1.00  0.81           H  
ATOM    713 1HB  GLN A  45      32.560   2.741  -7.112  1.00  0.81           H  
ATOM    714 2HB  GLN A  45      34.129   2.367  -7.749  1.00  0.81           H  
ATOM    715 1HG  GLN A  45      31.558   1.005  -8.501  1.00  0.81           H  
ATOM    716 2HG  GLN A  45      32.379   2.272  -9.449  1.00  0.81           H  
ATOM    717 1HE2 GLN A  45      33.187  -1.470 -10.295  1.00  0.81           H  
ATOM    718 2HE2 GLN A  45      31.710  -0.827  -9.653  1.00  0.81           H  
ATOM    719  N   LEU A  46      33.737   2.110  -4.348  1.00  0.85           N  
ATOM    720  CA  LEU A  46      34.534   2.668  -3.274  1.00  0.85           C  
ATOM    721  C   LEU A  46      35.045   1.548  -2.364  1.00  0.85           C  
ATOM    722  O   LEU A  46      36.186   1.603  -1.896  1.00  0.85           O  
ATOM    723  CB  LEU A  46      33.705   3.720  -2.541  1.00  0.85           C  
ATOM    724  CG  LEU A  46      33.390   4.977  -3.429  1.00  0.85           C  
ATOM    725  CD1 LEU A  46      32.420   5.884  -2.730  1.00  0.85           C  
ATOM    726  CD2 LEU A  46      34.677   5.697  -3.753  1.00  0.85           C  
ATOM    727  H   LEU A  46      32.734   2.283  -4.380  1.00  0.85           H  
ATOM    728  HA  LEU A  46      35.394   3.170  -3.712  1.00  0.85           H  
ATOM    729 1HB  LEU A  46      32.760   3.271  -2.236  1.00  0.85           H  
ATOM    730 2HB  LEU A  46      34.243   4.047  -1.654  1.00  0.85           H  
ATOM    731  HG  LEU A  46      32.933   4.655  -4.355  1.00  0.85           H  
ATOM    732 1HD1 LEU A  46      32.199   6.746  -3.366  1.00  0.85           H  
ATOM    733 2HD1 LEU A  46      31.510   5.331  -2.537  1.00  0.85           H  
ATOM    734 3HD1 LEU A  46      32.853   6.227  -1.792  1.00  0.85           H  
ATOM    735 1HD2 LEU A  46      34.466   6.561  -4.382  1.00  0.85           H  
ATOM    736 2HD2 LEU A  46      35.155   6.029  -2.832  1.00  0.85           H  
ATOM    737 3HD2 LEU A  46      35.324   5.014  -4.279  1.00  0.85           H  
ATOM    738  N   GLU A  47      34.225   0.507  -2.141  1.00  0.89           N  
ATOM    739  CA  GLU A  47      34.666  -0.645  -1.353  1.00  0.89           C  
ATOM    740  C   GLU A  47      35.817  -1.331  -2.089  1.00  0.89           C  
ATOM    741  O   GLU A  47      36.801  -1.763  -1.472  1.00  0.89           O  
ATOM    742  CB  GLU A  47      33.512  -1.618  -1.079  1.00  0.89           C  
ATOM    743  CG  GLU A  47      32.455  -1.077  -0.080  1.00  0.89           C  
ATOM    744  CD  GLU A  47      31.255  -1.992   0.122  1.00  0.89           C  
ATOM    745  OE1 GLU A  47      31.186  -3.018  -0.518  1.00  0.89           O  
ATOM    746  OE2 GLU A  47      30.396  -1.644   0.919  1.00  0.89           O  
ATOM    747  H   GLU A  47      33.275   0.526  -2.512  1.00  0.89           H  
ATOM    748  HA  GLU A  47      35.039  -0.288  -0.394  1.00  0.89           H  
ATOM    749 1HB  GLU A  47      32.999  -1.838  -2.018  1.00  0.89           H  
ATOM    750 2HB  GLU A  47      33.906  -2.555  -0.691  1.00  0.89           H  
ATOM    751 1HG  GLU A  47      32.942  -0.932   0.883  1.00  0.89           H  
ATOM    752 2HG  GLU A  47      32.112  -0.108  -0.417  1.00  0.89           H  
ATOM    753  N   VAL A  48      35.727  -1.383  -3.424  1.00  0.93           N  
ATOM    754  CA  VAL A  48      36.819  -1.934  -4.207  1.00  0.93           C  
ATOM    755  C   VAL A  48      38.069  -1.091  -4.038  1.00  0.93           C  
ATOM    756  O   VAL A  48      39.156  -1.639  -3.849  1.00  0.93           O  
ATOM    757  CB  VAL A  48      36.480  -2.033  -5.703  1.00  0.93           C  
ATOM    758  CG1 VAL A  48      37.737  -2.392  -6.482  1.00  0.93           C  
ATOM    759  CG2 VAL A  48      35.420  -3.094  -5.914  1.00  0.93           C  
ATOM    760  H   VAL A  48      34.877  -1.059  -3.890  1.00  0.93           H  
ATOM    761  HA  VAL A  48      37.026  -2.940  -3.843  1.00  0.93           H  
ATOM    762  HB  VAL A  48      36.123  -1.080  -6.060  1.00  0.93           H  
ATOM    763 1HG1 VAL A  48      37.500  -2.455  -7.543  1.00  0.93           H  
ATOM    764 2HG1 VAL A  48      38.486  -1.619  -6.321  1.00  0.93           H  
ATOM    765 3HG1 VAL A  48      38.121  -3.350  -6.135  1.00  0.93           H  
ATOM    766 1HG2 VAL A  48      35.180  -3.162  -6.973  1.00  0.93           H  
ATOM    767 2HG2 VAL A  48      35.794  -4.052  -5.561  1.00  0.93           H  
ATOM    768 3HG2 VAL A  48      34.532  -2.835  -5.362  1.00  0.93           H  
ATOM    769  N   LEU A  49      37.934   0.240  -4.076  1.00  1.00           N  
ATOM    770  CA  LEU A  49      39.124   1.066  -3.944  1.00  1.00           C  
ATOM    771  C   LEU A  49      39.756   0.874  -2.576  1.00  1.00           C  
ATOM    772  O   LEU A  49      40.982   0.828  -2.455  1.00  1.00           O  
ATOM    773  CB  LEU A  49      38.817   2.547  -4.115  1.00  1.00           C  
ATOM    774  CG  LEU A  49      38.328   2.935  -5.459  1.00  1.00           C  
ATOM    775  CD1 LEU A  49      38.154   4.459  -5.477  1.00  1.00           C  
ATOM    776  CD2 LEU A  49      39.228   2.318  -6.495  1.00  1.00           C  
ATOM    777  H   LEU A  49      37.019   0.657  -4.249  1.00  1.00           H  
ATOM    778  HA  LEU A  49      39.839   0.765  -4.703  1.00  1.00           H  
ATOM    779 1HB  LEU A  49      38.052   2.827  -3.390  1.00  1.00           H  
ATOM    780 2HB  LEU A  49      39.719   3.119  -3.904  1.00  1.00           H  
ATOM    781  HG  LEU A  49      37.351   2.541  -5.606  1.00  1.00           H  
ATOM    782 1HD1 LEU A  49      37.749   4.791  -6.406  1.00  1.00           H  
ATOM    783 2HD1 LEU A  49      37.487   4.748  -4.685  1.00  1.00           H  
ATOM    784 3HD1 LEU A  49      39.111   4.929  -5.324  1.00  1.00           H  
ATOM    785 1HD2 LEU A  49      38.893   2.549  -7.477  1.00  1.00           H  
ATOM    786 2HD2 LEU A  49      40.215   2.660  -6.375  1.00  1.00           H  
ATOM    787 3HD2 LEU A  49      39.211   1.239  -6.367  1.00  1.00           H  
ATOM    788  N   LEU A  50      38.926   0.718  -1.549  1.00  1.17           N  
ATOM    789  CA  LEU A  50      39.420   0.482  -0.203  1.00  1.17           C  
ATOM    790  C   LEU A  50      40.233  -0.799  -0.186  1.00  1.17           C  
ATOM    791  O   LEU A  50      41.351  -0.835   0.336  1.00  1.17           O  
ATOM    792  CB  LEU A  50      38.250   0.401   0.775  1.00  1.17           C  
ATOM    793  CG  LEU A  50      38.583   0.077   2.215  1.00  1.17           C  
ATOM    794  CD1 LEU A  50      39.500   1.142   2.785  1.00  1.17           C  
ATOM    795  CD2 LEU A  50      37.277   0.000   2.988  1.00  1.17           C  
ATOM    796  H   LEU A  50      37.920   0.796  -1.705  1.00  1.17           H  
ATOM    797  HA  LEU A  50      40.067   1.311   0.083  1.00  1.17           H  
ATOM    798 1HB  LEU A  50      37.722   1.353   0.756  1.00  1.17           H  
ATOM    799 2HB  LEU A  50      37.568  -0.363   0.428  1.00  1.17           H  
ATOM    800  HG  LEU A  50      39.098  -0.880   2.269  1.00  1.17           H  
ATOM    801 1HD1 LEU A  50      39.733   0.906   3.821  1.00  1.17           H  
ATOM    802 2HD1 LEU A  50      40.425   1.175   2.204  1.00  1.17           H  
ATOM    803 3HD1 LEU A  50      39.006   2.111   2.736  1.00  1.17           H  
ATOM    804 1HD2 LEU A  50      37.471  -0.231   4.023  1.00  1.17           H  
ATOM    805 2HD2 LEU A  50      36.765   0.960   2.924  1.00  1.17           H  
ATOM    806 3HD2 LEU A  50      36.647  -0.777   2.553  1.00  1.17           H  
ATOM    807  N   SER A  51      39.680  -1.858  -0.779  1.00  1.57           N  
ATOM    808  CA  SER A  51      40.377  -3.129  -0.827  1.00  1.57           C  
ATOM    809  C   SER A  51      41.700  -2.986  -1.587  1.00  1.57           C  
ATOM    810  O   SER A  51      42.730  -3.502  -1.145  1.00  1.57           O  
ATOM    811  CB  SER A  51      39.495  -4.171  -1.486  1.00  1.57           C  
ATOM    812  OG  SER A  51      38.353  -4.424  -0.706  1.00  1.57           O  
ATOM    813  H   SER A  51      38.747  -1.780  -1.187  1.00  1.57           H  
ATOM    814  HA  SER A  51      40.593  -3.444   0.192  1.00  1.57           H  
ATOM    815 1HB  SER A  51      39.195  -3.825  -2.473  1.00  1.57           H  
ATOM    816 2HB  SER A  51      40.061  -5.091  -1.618  1.00  1.57           H  
ATOM    817  HG  SER A  51      37.817  -3.608  -0.756  1.00  1.57           H  
ATOM    818  N   ARG A  52      41.698  -2.231  -2.695  1.00  2.38           N  
ATOM    819  CA  ARG A  52      42.933  -2.058  -3.447  1.00  2.38           C  
ATOM    820  C   ARG A  52      43.981  -1.374  -2.583  1.00  2.38           C  
ATOM    821  O   ARG A  52      45.135  -1.813  -2.530  1.00  2.38           O  
ATOM    822  CB  ARG A  52      42.712  -1.207  -4.704  1.00  2.38           C  
ATOM    823  CG  ARG A  52      41.921  -1.865  -5.829  1.00  2.38           C  
ATOM    824  CD  ARG A  52      41.708  -0.932  -6.997  1.00  2.38           C  
ATOM    825  NE  ARG A  52      40.881  -1.554  -8.020  1.00  2.38           N  
ATOM    826  CZ  ARG A  52      40.417  -0.959  -9.145  1.00  2.38           C  
ATOM    827  NH1 ARG A  52      40.696   0.298  -9.445  1.00  2.38           N  
ATOM    828  NH2 ARG A  52      39.657  -1.664  -9.969  1.00  2.38           N  
ATOM    829  H   ARG A  52      40.827  -1.818  -3.028  1.00  2.38           H  
ATOM    830  HA  ARG A  52      43.300  -3.039  -3.740  1.00  2.38           H  
ATOM    831 1HB  ARG A  52      42.181  -0.300  -4.431  1.00  2.38           H  
ATOM    832 2HB  ARG A  52      43.675  -0.898  -5.114  1.00  2.38           H  
ATOM    833 1HG  ARG A  52      42.470  -2.735  -6.186  1.00  2.38           H  
ATOM    834 2HG  ARG A  52      40.953  -2.179  -5.457  1.00  2.38           H  
ATOM    835 1HD  ARG A  52      41.218  -0.027  -6.662  1.00  2.38           H  
ATOM    836 2HD  ARG A  52      42.670  -0.673  -7.445  1.00  2.38           H  
ATOM    837  HE  ARG A  52      40.619  -2.519  -7.870  1.00  2.38           H  
ATOM    838 1HH1 ARG A  52      41.296   0.890  -8.846  1.00  2.38           H  
ATOM    839 2HH1 ARG A  52      40.335   0.699 -10.297  1.00  2.38           H  
ATOM    840 1HH2 ARG A  52      39.436  -2.628  -9.754  1.00  2.38           H  
ATOM    841 2HH2 ARG A  52      39.300  -1.240 -10.813  1.00  2.38           H  
ATOM    842  N   GLN A  53      43.572  -0.362  -1.821  1.00  3.87           N  
ATOM    843  CA  GLN A  53      44.520   0.340  -0.974  1.00  3.87           C  
ATOM    844  C   GLN A  53      45.066  -0.575   0.114  1.00  3.87           C  
ATOM    845  O   GLN A  53      46.271  -0.594   0.370  1.00  3.87           O  
ATOM    846  CB  GLN A  53      43.857   1.571  -0.373  1.00  3.87           C  
ATOM    847  CG  GLN A  53      43.570   2.628  -1.407  1.00  3.87           C  
ATOM    848  CD  GLN A  53      42.804   3.783  -0.869  1.00  3.87           C  
ATOM    849  OE1 GLN A  53      42.297   3.766   0.258  1.00  3.87           O  
ATOM    850  NE2 GLN A  53      42.705   4.816  -1.678  1.00  3.87           N  
ATOM    851  H   GLN A  53      42.602  -0.045  -1.873  1.00  3.87           H  
ATOM    852  HA  GLN A  53      45.355   0.666  -1.594  1.00  3.87           H  
ATOM    853 1HB  GLN A  53      42.910   1.282   0.089  1.00  3.87           H  
ATOM    854 2HB  GLN A  53      44.491   1.995   0.402  1.00  3.87           H  
ATOM    855 1HG  GLN A  53      44.520   3.002  -1.790  1.00  3.87           H  
ATOM    856 2HG  GLN A  53      43.004   2.186  -2.218  1.00  3.87           H  
ATOM    857 1HE2 GLN A  53      42.209   5.628  -1.389  1.00  3.87           H  
ATOM    858 2HE2 GLN A  53      43.130   4.775  -2.603  1.00  3.87           H  
ATOM    859  N   ARG A  54      44.199  -1.407   0.692  1.00  6.01           N  
ATOM    860  CA  ARG A  54      44.608  -2.342   1.736  1.00  6.01           C  
ATOM    861  C   ARG A  54      45.618  -3.363   1.217  1.00  6.01           C  
ATOM    862  O   ARG A  54      46.512  -3.791   1.951  1.00  6.01           O  
ATOM    863  CB  ARG A  54      43.399  -3.041   2.331  1.00  6.01           C  
ATOM    864  CG  ARG A  54      42.531  -2.151   3.229  1.00  6.01           C  
ATOM    865  CD  ARG A  54      41.315  -2.854   3.695  1.00  6.01           C  
ATOM    866  NE  ARG A  54      40.562  -2.054   4.646  1.00  6.01           N  
ATOM    867  CZ  ARG A  54      39.344  -2.372   5.122  1.00  6.01           C  
ATOM    868  NH1 ARG A  54      38.740  -3.465   4.711  1.00  6.01           N  
ATOM    869  NH2 ARG A  54      38.757  -1.585   6.006  1.00  6.01           N  
ATOM    870  H   ARG A  54      43.214  -1.355   0.431  1.00  6.01           H  
ATOM    871  HA  ARG A  54      45.083  -1.770   2.532  1.00  6.01           H  
ATOM    872 1HB  ARG A  54      42.769  -3.411   1.524  1.00  6.01           H  
ATOM    873 2HB  ARG A  54      43.723  -3.901   2.914  1.00  6.01           H  
ATOM    874 1HG  ARG A  54      43.106  -1.846   4.101  1.00  6.01           H  
ATOM    875 2HG  ARG A  54      42.222  -1.266   2.673  1.00  6.01           H  
ATOM    876 1HD  ARG A  54      40.672  -3.058   2.838  1.00  6.01           H  
ATOM    877 2HD  ARG A  54      41.592  -3.789   4.176  1.00  6.01           H  
ATOM    878  HE  ARG A  54      40.992  -1.205   4.986  1.00  6.01           H  
ATOM    879 1HH1 ARG A  54      39.190  -4.066   4.034  1.00  6.01           H  
ATOM    880 2HH1 ARG A  54      37.827  -3.703   5.070  1.00  6.01           H  
ATOM    881 1HH2 ARG A  54      39.222  -0.746   6.323  1.00  6.01           H  
ATOM    882 2HH2 ARG A  54      37.845  -1.822   6.365  1.00  6.01           H  
ATOM    883  N   ASP A  55      45.513  -3.709  -0.066  1.00  8.09           N  
ATOM    884  CA  ASP A  55      46.436  -4.649  -0.686  1.00  8.09           C  
ATOM    885  C   ASP A  55      47.710  -3.976  -1.227  1.00  8.09           C  
ATOM    886  O   ASP A  55      48.568  -4.658  -1.793  1.00  8.09           O  
ATOM    887  CB  ASP A  55      45.790  -5.390  -1.861  1.00  8.09           C  
ATOM    888  CG  ASP A  55      44.664  -6.392  -1.516  1.00  8.09           C  
ATOM    889  OD1 ASP A  55      44.540  -6.765  -0.374  1.00  8.09           O  
ATOM    890  OD2 ASP A  55      43.987  -6.847  -2.453  1.00  8.09           O  
ATOM    891  H   ASP A  55      44.733  -3.342  -0.615  1.00  8.09           H  
ATOM    892  HA  ASP A  55      46.731  -5.379   0.067  1.00  8.09           H  
ATOM    893 1HB  ASP A  55      45.370  -4.638  -2.523  1.00  8.09           H  
ATOM    894 2HB  ASP A  55      46.566  -5.912  -2.401  1.00  8.09           H  
ATOM    895  N   GLY A  56      47.835  -2.647  -1.097  1.00  8.78           N  
ATOM    896  CA  GLY A  56      49.002  -1.935  -1.621  1.00  8.78           C  
ATOM    897  C   GLY A  56      48.963  -1.736  -3.143  1.00  8.78           C  
ATOM    898  O   GLY A  56      50.008  -1.588  -3.780  1.00  8.78           O  
ATOM    899  H   GLY A  56      47.127  -2.101  -0.608  1.00  8.78           H  
ATOM    900 1HA  GLY A  56      49.063  -0.962  -1.132  1.00  8.78           H  
ATOM    901 2HA  GLY A  56      49.904  -2.480  -1.349  1.00  8.78           H  
ATOM    902  N   LYS A  57      47.764  -1.767  -3.720  1.00  7.56           N  
ATOM    903  CA  LYS A  57      47.552  -1.651  -5.159  1.00  7.56           C  
ATOM    904  C   LYS A  57      47.275  -0.225  -5.645  1.00  7.56           C  
ATOM    905  O   LYS A  57      46.951   0.680  -4.873  1.00  7.56           O  
ATOM    906  CB  LYS A  57      46.426  -2.599  -5.556  1.00  7.56           C  
ATOM    907  CG  LYS A  57      46.768  -4.071  -5.362  1.00  7.56           C  
ATOM    908  CD  LYS A  57      45.544  -4.965  -5.548  1.00  7.56           C  
ATOM    909  CE  LYS A  57      45.907  -6.447  -5.425  1.00  7.56           C  
ATOM    910  NZ  LYS A  57      44.703  -7.298  -5.192  1.00  7.56           N  
ATOM    911  H   LYS A  57      46.937  -1.874  -3.135  1.00  7.56           H  
ATOM    912  HA  LYS A  57      48.462  -1.986  -5.657  1.00  7.56           H  
ATOM    913 1HB  LYS A  57      45.557  -2.391  -4.961  1.00  7.56           H  
ATOM    914 2HB  LYS A  57      46.155  -2.437  -6.599  1.00  7.56           H  
ATOM    915 1HG  LYS A  57      47.535  -4.361  -6.078  1.00  7.56           H  
ATOM    916 2HG  LYS A  57      47.166  -4.216  -4.358  1.00  7.56           H  
ATOM    917 1HD  LYS A  57      44.794  -4.726  -4.797  1.00  7.56           H  
ATOM    918 2HD  LYS A  57      45.112  -4.788  -6.531  1.00  7.56           H  
ATOM    919 1HE  LYS A  57      46.376  -6.759  -6.356  1.00  7.56           H  
ATOM    920 2HE  LYS A  57      46.611  -6.594  -4.613  1.00  7.56           H  
ATOM    921 1HZ  LYS A  57      44.976  -8.263  -5.129  1.00  7.56           H  
ATOM    922 2HZ  LYS A  57      44.280  -7.014  -4.277  1.00  7.56           H  
ATOM    923 3HZ  LYS A  57      44.035  -7.185  -5.935  1.00  7.56           H  
ATOM    924  N   HIS A  58      47.438  -0.056  -6.951  1.00  5.36           N  
ATOM    925  CA  HIS A  58      47.248   1.181  -7.706  1.00  5.36           C  
ATOM    926  C   HIS A  58      45.799   1.404  -8.148  1.00  5.36           C  
ATOM    927  O   HIS A  58      44.934   0.566  -7.902  1.00  5.36           O  
ATOM    928  CB  HIS A  58      48.149   1.166  -8.944  1.00  5.36           C  
ATOM    929  CG  HIS A  58      49.617   1.135  -8.628  1.00  5.36           C  
ATOM    930  ND1 HIS A  58      50.265   2.173  -7.989  1.00  5.36           N  
ATOM    931  CD2 HIS A  58      50.557   0.191  -8.862  1.00  5.36           C  
ATOM    932  CE1 HIS A  58      51.544   1.867  -7.847  1.00  5.36           C  
ATOM    933  NE2 HIS A  58      51.746   0.671  -8.368  1.00  5.36           N  
ATOM    934  H   HIS A  58      47.720  -0.868  -7.479  1.00  5.36           H  
ATOM    935  HA  HIS A  58      47.536   2.028  -7.083  1.00  5.36           H  
ATOM    936 1HB  HIS A  58      47.911   0.291  -9.551  1.00  5.36           H  
ATOM    937 2HB  HIS A  58      47.957   2.043  -9.555  1.00  5.36           H  
ATOM    938  HD2 HIS A  58      50.402  -0.770  -9.353  1.00  5.36           H  
ATOM    939  HE1 HIS A  58      52.301   2.495  -7.378  1.00  5.36           H  
ATOM    940  HE2 HIS A  58      52.630   0.182  -8.401  1.00  5.36           H  
ATOM    941  N   GLN A  59      45.564   2.553  -8.804  1.00  3.42           N  
ATOM    942  CA  GLN A  59      44.265   2.953  -9.374  1.00  3.42           C  
ATOM    943  C   GLN A  59      43.134   3.327  -8.404  1.00  3.42           C  
ATOM    944  O   GLN A  59      42.077   2.689  -8.381  1.00  3.42           O  
ATOM    945  CB  GLN A  59      43.761   1.873 -10.344  1.00  3.42           C  
ATOM    946  CG  GLN A  59      44.679   1.634 -11.531  1.00  3.42           C  
ATOM    947  CD  GLN A  59      44.160   0.561 -12.485  1.00  3.42           C  
ATOM    948  OE1 GLN A  59      44.233  -0.640 -12.198  1.00  3.42           O  
ATOM    949  NE2 GLN A  59      43.617   0.994 -13.618  1.00  3.42           N  
ATOM    950  H   GLN A  59      46.344   3.181  -8.929  1.00  3.42           H  
ATOM    951  HA  GLN A  59      44.452   3.841  -9.979  1.00  3.42           H  
ATOM    952 1HB  GLN A  59      43.589   0.932  -9.838  1.00  3.42           H  
ATOM    953 2HB  GLN A  59      42.802   2.194 -10.755  1.00  3.42           H  
ATOM    954 1HG  GLN A  59      44.778   2.564 -12.087  1.00  3.42           H  
ATOM    955 2HG  GLN A  59      45.652   1.315 -11.167  1.00  3.42           H  
ATOM    956 1HE2 GLN A  59      43.251   0.347 -14.283  1.00  3.42           H  
ATOM    957 2HE2 GLN A  59      43.541   1.997 -13.788  1.00  3.42           H  
ATOM    958  N   THR A  60      43.378   4.365  -7.591  1.00  2.19           N  
ATOM    959  CA  THR A  60      42.342   4.928  -6.715  1.00  2.19           C  
ATOM    960  C   THR A  60      41.557   6.054  -7.403  1.00  2.19           C  
ATOM    961  O   THR A  60      40.321   6.054  -7.476  1.00  2.19           O  
ATOM    962  CB  THR A  60      42.932   5.548  -5.435  1.00  2.19           C  
ATOM    963  OG1 THR A  60      43.620   4.561  -4.656  1.00  2.19           O  
ATOM    964  CG2 THR A  60      41.819   6.165  -4.615  1.00  2.19           C  
ATOM    965  H   THR A  60      44.290   4.794  -7.618  1.00  2.19           H  
ATOM    966  HA  THR A  60      41.661   4.147  -6.436  1.00  2.19           H  
ATOM    967  HB  THR A  60      43.636   6.334  -5.707  1.00  2.19           H  
ATOM    968  HG1 THR A  60      43.086   3.760  -4.612  1.00  2.19           H  
ATOM    969 1HG2 THR A  60      42.234   6.627  -3.727  1.00  2.19           H  
ATOM    970 2HG2 THR A  60      41.309   6.923  -5.209  1.00  2.19           H  
ATOM    971 3HG2 THR A  60      41.115   5.393  -4.327  1.00  2.19           H  
ATOM    972  N   ASN A  61      42.310   7.022  -7.911  1.00  1.52           N  
ATOM    973  CA  ASN A  61      41.746   8.241  -8.467  1.00  1.52           C  
ATOM    974  C   ASN A  61      40.994   8.066  -9.776  1.00  1.52           C  
ATOM    975  O   ASN A  61      40.076   8.832 -10.064  1.00  1.52           O  
ATOM    976  CB  ASN A  61      42.837   9.272  -8.606  1.00  1.52           C  
ATOM    977  CG  ASN A  61      43.263   9.797  -7.259  1.00  1.52           C  
ATOM    978  OD1 ASN A  61      42.495   9.752  -6.288  1.00  1.52           O  
ATOM    979  ND2 ASN A  61      44.471  10.286  -7.180  1.00  1.52           N  
ATOM    980  H   ASN A  61      43.313   6.933  -7.855  1.00  1.52           H  
ATOM    981  HA  ASN A  61      41.027   8.625  -7.744  1.00  1.52           H  
ATOM    982 1HB  ASN A  61      43.698   8.833  -9.110  1.00  1.52           H  
ATOM    983 2HB  ASN A  61      42.482  10.102  -9.218  1.00  1.52           H  
ATOM    984 1HD2 ASN A  61      44.809  10.647  -6.309  1.00  1.52           H  
ATOM    985 2HD2 ASN A  61      45.060  10.301  -7.988  1.00  1.52           H  
ATOM    986  N   GLN A  62      41.345   7.062 -10.579  1.00  1.15           N  
ATOM    987  CA  GLN A  62      40.648   6.912 -11.854  1.00  1.15           C  
ATOM    988  C   GLN A  62      39.177   6.609 -11.603  1.00  1.15           C  
ATOM    989  O   GLN A  62      38.293   7.190 -12.237  1.00  1.15           O  
ATOM    990  CB  GLN A  62      41.276   5.783 -12.668  1.00  1.15           C  
ATOM    991  CG  GLN A  62      42.676   6.086 -13.189  1.00  1.15           C  
ATOM    992  CD  GLN A  62      43.303   4.883 -13.878  1.00  1.15           C  
ATOM    993  OE1 GLN A  62      42.933   3.740 -13.580  1.00  1.15           O  
ATOM    994  NE2 GLN A  62      44.241   5.128 -14.787  1.00  1.15           N  
ATOM    995  H   GLN A  62      42.087   6.433 -10.317  1.00  1.15           H  
ATOM    996  HA  GLN A  62      40.720   7.846 -12.409  1.00  1.15           H  
ATOM    997 1HB  GLN A  62      41.334   4.883 -12.054  1.00  1.15           H  
ATOM    998 2HB  GLN A  62      40.637   5.555 -13.521  1.00  1.15           H  
ATOM    999 1HG  GLN A  62      42.615   6.902 -13.909  1.00  1.15           H  
ATOM   1000 2HG  GLN A  62      43.311   6.374 -12.351  1.00  1.15           H  
ATOM   1001 1HE2 GLN A  62      44.686   4.376 -15.272  1.00  1.15           H  
ATOM   1002 2HE2 GLN A  62      44.503   6.073 -14.990  1.00  1.15           H  
ATOM   1003  N   THR A  63      38.924   5.745 -10.623  1.00  0.96           N  
ATOM   1004  CA  THR A  63      37.574   5.377 -10.244  1.00  0.96           C  
ATOM   1005  C   THR A  63      36.848   6.543  -9.620  1.00  0.96           C  
ATOM   1006  O   THR A  63      35.691   6.799  -9.948  1.00  0.96           O  
ATOM   1007  CB  THR A  63      37.578   4.201  -9.293  1.00  0.96           C  
ATOM   1008  OG1 THR A  63      38.131   3.051  -9.943  1.00  0.96           O  
ATOM   1009  CG2 THR A  63      36.184   3.899  -8.777  1.00  0.96           C  
ATOM   1010  H   THR A  63      39.699   5.329 -10.126  1.00  0.96           H  
ATOM   1011  HA  THR A  63      37.032   5.085 -11.142  1.00  0.96           H  
ATOM   1012  HB  THR A  63      38.223   4.458  -8.478  1.00  0.96           H  
ATOM   1013  HG1 THR A  63      38.024   2.294  -9.358  1.00  0.96           H  
ATOM   1014 1HG2 THR A  63      36.250   3.063  -8.081  1.00  0.96           H  
ATOM   1015 2HG2 THR A  63      35.784   4.772  -8.263  1.00  0.96           H  
ATOM   1016 3HG2 THR A  63      35.530   3.634  -9.608  1.00  0.96           H  
ATOM   1017  N   LYS A  64      37.516   7.268  -8.717  1.00  0.84           N  
ATOM   1018  CA  LYS A  64      36.846   8.407  -8.107  1.00  0.84           C  
ATOM   1019  C   LYS A  64      36.480   9.437  -9.173  1.00  0.84           C  
ATOM   1020  O   LYS A  64      35.396  10.028  -9.129  1.00  0.84           O  
ATOM   1021  CB  LYS A  64      37.713   9.048  -7.041  1.00  0.84           C  
ATOM   1022  CG  LYS A  64      37.876   8.236  -5.779  1.00  0.84           C  
ATOM   1023  CD  LYS A  64      38.751   8.987  -4.824  1.00  0.84           C  
ATOM   1024  CE  LYS A  64      38.833   8.340  -3.470  1.00  0.84           C  
ATOM   1025  NZ  LYS A  64      39.686   9.154  -2.551  1.00  0.84           N  
ATOM   1026  H   LYS A  64      38.471   7.014  -8.450  1.00  0.84           H  
ATOM   1027  HA  LYS A  64      35.925   8.058  -7.641  1.00  0.84           H  
ATOM   1028 1HB  LYS A  64      38.705   9.229  -7.450  1.00  0.84           H  
ATOM   1029 2HB  LYS A  64      37.296  10.017  -6.763  1.00  0.84           H  
ATOM   1030 1HG  LYS A  64      36.906   8.037  -5.322  1.00  0.84           H  
ATOM   1031 2HG  LYS A  64      38.355   7.294  -6.028  1.00  0.84           H  
ATOM   1032 1HD  LYS A  64      39.759   9.056  -5.239  1.00  0.84           H  
ATOM   1033 2HD  LYS A  64      38.369   9.990  -4.711  1.00  0.84           H  
ATOM   1034 1HE  LYS A  64      37.830   8.274  -3.051  1.00  0.84           H  
ATOM   1035 2HE  LYS A  64      39.249   7.338  -3.557  1.00  0.84           H  
ATOM   1036 1HZ  LYS A  64      39.720   8.736  -1.638  1.00  0.84           H  
ATOM   1037 2HZ  LYS A  64      40.617   9.236  -2.917  1.00  0.84           H  
ATOM   1038 3HZ  LYS A  64      39.277  10.104  -2.487  1.00  0.84           H  
ATOM   1039  N   GLY A  65      37.363   9.599 -10.161  1.00  0.76           N  
ATOM   1040  CA  GLY A  65      37.152  10.492 -11.285  1.00  0.76           C  
ATOM   1041  C   GLY A  65      35.883  10.092 -12.021  1.00  0.76           C  
ATOM   1042  O   GLY A  65      35.007  10.927 -12.262  1.00  0.76           O  
ATOM   1043  H   GLY A  65      38.248   9.096 -10.126  1.00  0.76           H  
ATOM   1044 1HA  GLY A  65      37.078  11.520 -10.935  1.00  0.76           H  
ATOM   1045 2HA  GLY A  65      38.008  10.427 -11.957  1.00  0.76           H  
ATOM   1046  N   LEU A  66      35.777   8.807 -12.361  1.00  0.71           N  
ATOM   1047  CA  LEU A  66      34.606   8.296 -13.054  1.00  0.71           C  
ATOM   1048  C   LEU A  66      33.332   8.450 -12.221  1.00  0.71           C  
ATOM   1049  O   LEU A  66      32.278   8.797 -12.763  1.00  0.71           O  
ATOM   1050  CB  LEU A  66      34.833   6.827 -13.410  1.00  0.71           C  
ATOM   1051  CG  LEU A  66      35.894   6.590 -14.491  1.00  0.71           C  
ATOM   1052  CD1 LEU A  66      36.170   5.099 -14.618  1.00  0.71           C  
ATOM   1053  CD2 LEU A  66      35.399   7.178 -15.802  1.00  0.71           C  
ATOM   1054  H   LEU A  66      36.551   8.174 -12.148  1.00  0.71           H  
ATOM   1055  HA  LEU A  66      34.484   8.862 -13.975  1.00  0.71           H  
ATOM   1056 1HB  LEU A  66      35.149   6.300 -12.510  1.00  0.71           H  
ATOM   1057 2HB  LEU A  66      33.895   6.398 -13.752  1.00  0.71           H  
ATOM   1058  HG  LEU A  66      36.819   7.081 -14.208  1.00  0.71           H  
ATOM   1059 1HD1 LEU A  66      36.931   4.934 -15.380  1.00  0.71           H  
ATOM   1060 2HD1 LEU A  66      36.528   4.717 -13.660  1.00  0.71           H  
ATOM   1061 3HD1 LEU A  66      35.256   4.581 -14.898  1.00  0.71           H  
ATOM   1062 1HD2 LEU A  66      36.152   7.022 -16.575  1.00  0.71           H  
ATOM   1063 2HD2 LEU A  66      34.471   6.688 -16.094  1.00  0.71           H  
ATOM   1064 3HD2 LEU A  66      35.223   8.246 -15.676  1.00  0.71           H  
ATOM   1065  N   LEU A  67      33.416   8.236 -10.904  1.00  0.67           N  
ATOM   1066  CA  LEU A  67      32.237   8.417 -10.067  1.00  0.67           C  
ATOM   1067  C   LEU A  67      31.803   9.881 -10.065  1.00  0.67           C  
ATOM   1068  O   LEU A  67      30.604  10.180 -10.107  1.00  0.67           O  
ATOM   1069  CB  LEU A  67      32.499   7.917  -8.644  1.00  0.67           C  
ATOM   1070  CG  LEU A  67      32.629   6.385  -8.500  1.00  0.67           C  
ATOM   1071  CD1 LEU A  67      33.053   6.038  -7.063  1.00  0.67           C  
ATOM   1072  CD2 LEU A  67      31.282   5.740  -8.874  1.00  0.67           C  
ATOM   1073  H   LEU A  67      34.296   7.927 -10.492  1.00  0.67           H  
ATOM   1074  HA  LEU A  67      31.427   7.824 -10.487  1.00  0.67           H  
ATOM   1075 1HB  LEU A  67      33.428   8.364  -8.291  1.00  0.67           H  
ATOM   1076 2HB  LEU A  67      31.690   8.250  -7.997  1.00  0.67           H  
ATOM   1077  HG  LEU A  67      33.402   6.016  -9.174  1.00  0.67           H  
ATOM   1078 1HD1 LEU A  67      33.156   4.965  -6.958  1.00  0.67           H  
ATOM   1079 2HD1 LEU A  67      34.010   6.511  -6.849  1.00  0.67           H  
ATOM   1080 3HD1 LEU A  67      32.304   6.398  -6.360  1.00  0.67           H  
ATOM   1081 1HD2 LEU A  67      31.358   4.655  -8.782  1.00  0.67           H  
ATOM   1082 2HD2 LEU A  67      30.501   6.111  -8.211  1.00  0.67           H  
ATOM   1083 3HD2 LEU A  67      31.029   6.001  -9.900  1.00  0.67           H  
ATOM   1084  N   ARG A  68      32.770  10.803 -10.038  1.00  0.65           N  
ATOM   1085  CA  ARG A  68      32.442  12.217 -10.125  1.00  0.65           C  
ATOM   1086  C   ARG A  68      31.776  12.502 -11.448  1.00  0.65           C  
ATOM   1087  O   ARG A  68      30.733  13.148 -11.493  1.00  0.65           O  
ATOM   1088  CB  ARG A  68      33.670  13.103  -9.952  1.00  0.65           C  
ATOM   1089  CG  ARG A  68      33.375  14.603 -10.006  1.00  0.65           C  
ATOM   1090  CD  ARG A  68      34.586  15.448  -9.734  1.00  0.65           C  
ATOM   1091  NE  ARG A  68      34.981  15.401  -8.335  1.00  0.65           N  
ATOM   1092  CZ  ARG A  68      36.074  14.792  -7.815  1.00  0.65           C  
ATOM   1093  NH1 ARG A  68      36.927  14.149  -8.587  1.00  0.65           N  
ATOM   1094  NH2 ARG A  68      36.266  14.859  -6.514  1.00  0.65           N  
ATOM   1095  H   ARG A  68      33.747  10.516  -9.960  1.00  0.65           H  
ATOM   1096  HA  ARG A  68      31.733  12.464  -9.338  1.00  0.65           H  
ATOM   1097 1HB  ARG A  68      34.147  12.884  -8.998  1.00  0.65           H  
ATOM   1098 2HB  ARG A  68      34.392  12.878 -10.733  1.00  0.65           H  
ATOM   1099 1HG  ARG A  68      32.997  14.857 -10.997  1.00  0.65           H  
ATOM   1100 2HG  ARG A  68      32.620  14.853  -9.255  1.00  0.65           H  
ATOM   1101 1HD  ARG A  68      35.420  15.092 -10.337  1.00  0.65           H  
ATOM   1102 2HD  ARG A  68      34.366  16.487  -9.987  1.00  0.65           H  
ATOM   1103  HE  ARG A  68      34.362  15.915  -7.690  1.00  0.65           H  
ATOM   1104 1HH1 ARG A  68      36.769  14.107  -9.584  1.00  0.65           H  
ATOM   1105 2HH1 ARG A  68      37.736  13.703  -8.180  1.00  0.65           H  
ATOM   1106 1HH2 ARG A  68      35.561  15.348  -5.939  1.00  0.65           H  
ATOM   1107 2HH2 ARG A  68      37.064  14.394  -6.044  1.00  0.65           H  
ATOM   1108  N   ALA A  69      32.357  11.998 -12.536  1.00  0.63           N  
ATOM   1109  CA  ALA A  69      31.803  12.255 -13.851  1.00  0.63           C  
ATOM   1110  C   ALA A  69      30.372  11.748 -13.949  1.00  0.63           C  
ATOM   1111  O   ALA A  69      29.504  12.434 -14.495  1.00  0.63           O  
ATOM   1112  CB  ALA A  69      32.661  11.582 -14.909  1.00  0.63           C  
ATOM   1113  H   ALA A  69      33.217  11.457 -12.447  1.00  0.63           H  
ATOM   1114  HA  ALA A  69      31.799  13.331 -14.014  1.00  0.63           H  
ATOM   1115 1HB  ALA A  69      32.256  11.794 -15.896  1.00  0.63           H  
ATOM   1116 2HB  ALA A  69      33.681  11.960 -14.841  1.00  0.63           H  
ATOM   1117 3HB  ALA A  69      32.662  10.508 -14.740  1.00  0.63           H  
ATOM   1118  N   ALA A  70      30.107  10.570 -13.381  1.00  0.61           N  
ATOM   1119  CA  ALA A  70      28.765  10.018 -13.400  1.00  0.61           C  
ATOM   1120  C   ALA A  70      27.801  10.920 -12.638  1.00  0.61           C  
ATOM   1121  O   ALA A  70      26.691  11.192 -13.110  1.00  0.61           O  
ATOM   1122  CB  ALA A  70      28.782   8.631 -12.794  1.00  0.61           C  
ATOM   1123  H   ALA A  70      30.863  10.032 -12.958  1.00  0.61           H  
ATOM   1124  HA  ALA A  70      28.431   9.960 -14.434  1.00  0.61           H  
ATOM   1125 1HB  ALA A  70      27.781   8.205 -12.817  1.00  0.61           H  
ATOM   1126 2HB  ALA A  70      29.465   7.999 -13.360  1.00  0.61           H  
ATOM   1127 3HB  ALA A  70      29.125   8.703 -11.786  1.00  0.61           H  
ATOM   1128  N   ALA A  71      28.237  11.410 -11.473  1.00  0.60           N  
ATOM   1129  CA  ALA A  71      27.417  12.291 -10.653  1.00  0.60           C  
ATOM   1130  C   ALA A  71      27.118  13.597 -11.374  1.00  0.60           C  
ATOM   1131  O   ALA A  71      26.005  14.128 -11.290  1.00  0.60           O  
ATOM   1132  CB  ALA A  71      28.112  12.570  -9.356  1.00  0.60           C  
ATOM   1133  H   ALA A  71      29.163  11.144 -11.131  1.00  0.60           H  
ATOM   1134  HA  ALA A  71      26.475  11.785 -10.456  1.00  0.60           H  
ATOM   1135 1HB  ALA A  71      27.481  13.203  -8.748  1.00  0.60           H  
ATOM   1136 2HB  ALA A  71      28.308  11.650  -8.840  1.00  0.60           H  
ATOM   1137 3HB  ALA A  71      29.043  13.064  -9.574  1.00  0.60           H  
ATOM   1138  N   VAL A  72      28.116  14.110 -12.097  1.00  0.60           N  
ATOM   1139  CA  VAL A  72      27.956  15.330 -12.869  1.00  0.60           C  
ATOM   1140  C   VAL A  72      26.968  15.069 -13.987  1.00  0.60           C  
ATOM   1141  O   VAL A  72      26.112  15.902 -14.265  1.00  0.60           O  
ATOM   1142  CB  VAL A  72      29.293  15.855 -13.405  1.00  0.60           C  
ATOM   1143  CG1 VAL A  72      29.034  17.008 -14.368  1.00  0.60           C  
ATOM   1144  CG2 VAL A  72      30.157  16.339 -12.210  1.00  0.60           C  
ATOM   1145  H   VAL A  72      29.021  13.638 -12.096  1.00  0.60           H  
ATOM   1146  HA  VAL A  72      27.544  16.098 -12.216  1.00  0.60           H  
ATOM   1147  HB  VAL A  72      29.807  15.059 -13.944  1.00  0.60           H  
ATOM   1148 1HG1 VAL A  72      29.982  17.381 -14.752  1.00  0.60           H  
ATOM   1149 2HG1 VAL A  72      28.420  16.655 -15.199  1.00  0.60           H  
ATOM   1150 3HG1 VAL A  72      28.510  17.811 -13.847  1.00  0.60           H  
ATOM   1151 1HG2 VAL A  72      31.112  16.712 -12.577  1.00  0.60           H  
ATOM   1152 2HG2 VAL A  72      29.633  17.137 -11.684  1.00  0.60           H  
ATOM   1153 3HG2 VAL A  72      30.331  15.521 -11.526  1.00  0.60           H  
ATOM   1154  N   GLY A  73      27.077  13.904 -14.624  1.00  0.59           N  
ATOM   1155  CA  GLY A  73      26.144  13.507 -15.663  1.00  0.59           C  
ATOM   1156  C   GLY A  73      24.720  13.611 -15.124  1.00  0.59           C  
ATOM   1157  O   GLY A  73      23.874  14.273 -15.723  1.00  0.59           O  
ATOM   1158  H   GLY A  73      27.836  13.269 -14.381  1.00  0.59           H  
ATOM   1159 1HA  GLY A  73      26.265  14.146 -16.537  1.00  0.59           H  
ATOM   1160 2HA  GLY A  73      26.354  12.480 -15.964  1.00  0.59           H  
ATOM   1161  N   ILE A  74      24.469  13.002 -13.962  1.00  0.59           N  
ATOM   1162  CA  ILE A  74      23.135  13.029 -13.366  1.00  0.59           C  
ATOM   1163  C   ILE A  74      22.691  14.461 -13.093  1.00  0.59           C  
ATOM   1164  O   ILE A  74      21.555  14.840 -13.395  1.00  0.59           O  
ATOM   1165  CB  ILE A  74      23.111  12.272 -12.033  1.00  0.59           C  
ATOM   1166  CG1 ILE A  74      23.309  10.805 -12.255  1.00  0.59           C  
ATOM   1167  CG2 ILE A  74      21.828  12.513 -11.327  1.00  0.59           C  
ATOM   1168  CD1 ILE A  74      23.567  10.024 -10.978  1.00  0.59           C  
ATOM   1169  H   ILE A  74      25.222  12.475 -13.513  1.00  0.59           H  
ATOM   1170  HA  ILE A  74      22.433  12.566 -14.058  1.00  0.59           H  
ATOM   1171  HB  ILE A  74      23.930  12.619 -11.421  1.00  0.59           H  
ATOM   1172 1HG1 ILE A  74      22.431  10.418 -12.738  1.00  0.59           H  
ATOM   1173 2HG1 ILE A  74      24.160  10.661 -12.922  1.00  0.59           H  
ATOM   1174 1HG2 ILE A  74      21.844  11.990 -10.385  1.00  0.59           H  
ATOM   1175 2HG2 ILE A  74      21.715  13.580 -11.151  1.00  0.59           H  
ATOM   1176 3HG2 ILE A  74      21.004  12.148 -11.931  1.00  0.59           H  
ATOM   1177 1HD1 ILE A  74      23.690   8.987 -11.243  1.00  0.59           H  
ATOM   1178 2HD1 ILE A  74      24.469  10.391 -10.494  1.00  0.59           H  
ATOM   1179 3HD1 ILE A  74      22.726  10.132 -10.303  1.00  0.59           H  
ATOM   1180  N   TYR A  75      23.587  15.263 -12.531  1.00  0.59           N  
ATOM   1181  CA  TYR A  75      23.287  16.654 -12.254  1.00  0.59           C  
ATOM   1182  C   TYR A  75      22.837  17.346 -13.545  1.00  0.59           C  
ATOM   1183  O   TYR A  75      21.770  17.967 -13.602  1.00  0.59           O  
ATOM   1184  CB  TYR A  75      24.531  17.356 -11.707  1.00  0.59           C  
ATOM   1185  CG  TYR A  75      24.356  18.799 -11.367  1.00  0.59           C  
ATOM   1186  CD1 TYR A  75      24.038  19.145 -10.085  1.00  0.59           C  
ATOM   1187  CD2 TYR A  75      24.500  19.772 -12.336  1.00  0.59           C  
ATOM   1188  CE1 TYR A  75      23.873  20.451  -9.743  1.00  0.59           C  
ATOM   1189  CE2 TYR A  75      24.329  21.093 -12.007  1.00  0.59           C  
ATOM   1190  CZ  TYR A  75      24.019  21.440 -10.716  1.00  0.59           C  
ATOM   1191  OH  TYR A  75      23.862  22.765 -10.389  1.00  0.59           O  
ATOM   1192  H   TYR A  75      24.506  14.894 -12.282  1.00  0.59           H  
ATOM   1193  HA  TYR A  75      22.477  16.705 -11.527  1.00  0.59           H  
ATOM   1194 1HB  TYR A  75      24.874  16.832 -10.812  1.00  0.59           H  
ATOM   1195 2HB  TYR A  75      25.326  17.292 -12.432  1.00  0.59           H  
ATOM   1196  HD1 TYR A  75      23.934  18.376  -9.352  1.00  0.59           H  
ATOM   1197  HD2 TYR A  75      24.752  19.494 -13.362  1.00  0.59           H  
ATOM   1198  HE1 TYR A  75      23.636  20.711  -8.713  1.00  0.59           H  
ATOM   1199  HE2 TYR A  75      24.447  21.861 -12.774  1.00  0.59           H  
ATOM   1200  HH  TYR A  75      24.019  23.304 -11.166  1.00  0.59           H  
ATOM   1201  N   GLU A  76      23.615  17.201 -14.617  1.00  0.59           N  
ATOM   1202  CA  GLU A  76      23.277  17.864 -15.869  1.00  0.59           C  
ATOM   1203  C   GLU A  76      21.965  17.351 -16.485  1.00  0.59           C  
ATOM   1204  O   GLU A  76      21.201  18.122 -17.069  1.00  0.59           O  
ATOM   1205  CB  GLU A  76      24.438  17.729 -16.862  1.00  0.59           C  
ATOM   1206  CG  GLU A  76      25.692  18.553 -16.479  1.00  0.59           C  
ATOM   1207  CD  GLU A  76      25.455  20.062 -16.467  1.00  0.59           C  
ATOM   1208  OE1 GLU A  76      24.949  20.579 -17.437  1.00  0.59           O  
ATOM   1209  OE2 GLU A  76      25.789  20.692 -15.488  1.00  0.59           O  
ATOM   1210  H   GLU A  76      24.470  16.650 -14.549  1.00  0.59           H  
ATOM   1211  HA  GLU A  76      23.158  18.916 -15.657  1.00  0.59           H  
ATOM   1212 1HB  GLU A  76      24.736  16.679 -16.922  1.00  0.59           H  
ATOM   1213 2HB  GLU A  76      24.111  18.038 -17.853  1.00  0.59           H  
ATOM   1214 1HG  GLU A  76      26.014  18.244 -15.484  1.00  0.59           H  
ATOM   1215 2HG  GLU A  76      26.495  18.317 -17.175  1.00  0.59           H  
ATOM   1216  N   GLN A  77      21.703  16.053 -16.350  1.00  0.59           N  
ATOM   1217  CA  GLN A  77      20.491  15.427 -16.870  1.00  0.59           C  
ATOM   1218  C   GLN A  77      19.205  15.833 -16.150  1.00  0.59           C  
ATOM   1219  O   GLN A  77      18.150  15.904 -16.781  1.00  0.59           O  
ATOM   1220  CB  GLN A  77      20.620  13.911 -16.807  1.00  0.59           C  
ATOM   1221  CG  GLN A  77      21.624  13.312 -17.774  1.00  0.59           C  
ATOM   1222  CD  GLN A  77      21.848  11.827 -17.528  1.00  0.59           C  
ATOM   1223  OE1 GLN A  77      21.613  11.304 -16.429  1.00  0.59           O  
ATOM   1224  NE2 GLN A  77      22.313  11.131 -18.559  1.00  0.59           N  
ATOM   1225  H   GLN A  77      22.393  15.463 -15.884  1.00  0.59           H  
ATOM   1226  HA  GLN A  77      20.390  15.720 -17.912  1.00  0.59           H  
ATOM   1227 1HB  GLN A  77      20.929  13.629 -15.802  1.00  0.59           H  
ATOM   1228 2HB  GLN A  77      19.648  13.456 -16.988  1.00  0.59           H  
ATOM   1229 1HG  GLN A  77      21.233  13.428 -18.784  1.00  0.59           H  
ATOM   1230 2HG  GLN A  77      22.569  13.832 -17.691  1.00  0.59           H  
ATOM   1231 1HE2 GLN A  77      22.484  10.150 -18.466  1.00  0.59           H  
ATOM   1232 2HE2 GLN A  77      22.492  11.589 -19.429  1.00  0.59           H  
ATOM   1233  N   TYR A  78      19.284  16.049 -14.828  1.00  0.60           N  
ATOM   1234  CA  TYR A  78      18.099  16.341 -14.014  1.00  0.60           C  
ATOM   1235  C   TYR A  78      18.038  17.642 -13.192  1.00  0.60           C  
ATOM   1236  O   TYR A  78      16.942  18.118 -12.889  1.00  0.60           O  
ATOM   1237  CB  TYR A  78      17.909  15.189 -13.067  1.00  0.60           C  
ATOM   1238  CG  TYR A  78      17.651  13.867 -13.758  1.00  0.60           C  
ATOM   1239  CD1 TYR A  78      18.660  12.923 -13.860  1.00  0.60           C  
ATOM   1240  CD2 TYR A  78      16.389  13.592 -14.268  1.00  0.60           C  
ATOM   1241  CE1 TYR A  78      18.418  11.714 -14.474  1.00  0.60           C  
ATOM   1242  CE2 TYR A  78      16.138  12.383 -14.879  1.00  0.60           C  
ATOM   1243  CZ  TYR A  78      17.148  11.444 -14.987  1.00  0.60           C  
ATOM   1244  OH  TYR A  78      16.899  10.239 -15.605  1.00  0.60           O  
ATOM   1245  H   TYR A  78      20.190  15.942 -14.370  1.00  0.60           H  
ATOM   1246  HA  TYR A  78      17.247  16.367 -14.694  1.00  0.60           H  
ATOM   1247 1HB  TYR A  78      18.807  15.086 -12.456  1.00  0.60           H  
ATOM   1248 2HB  TYR A  78      17.074  15.399 -12.397  1.00  0.60           H  
ATOM   1249  HD1 TYR A  78      19.645  13.145 -13.459  1.00  0.60           H  
ATOM   1250  HD2 TYR A  78      15.595  14.333 -14.182  1.00  0.60           H  
ATOM   1251  HE1 TYR A  78      19.214  10.976 -14.560  1.00  0.60           H  
ATOM   1252  HE2 TYR A  78      15.144  12.169 -15.277  1.00  0.60           H  
ATOM   1253  HH  TYR A  78      17.730   9.767 -15.736  1.00  0.60           H  
ATOM   1254  N   LEU A  79      19.175  18.183 -12.744  1.00  0.61           N  
ATOM   1255  CA  LEU A  79      19.158  19.359 -11.861  1.00  0.61           C  
ATOM   1256  C   LEU A  79      19.549  20.656 -12.565  1.00  0.61           C  
ATOM   1257  O   LEU A  79      19.043  21.739 -12.245  1.00  0.61           O  
ATOM   1258  CB  LEU A  79      20.061  19.122 -10.663  1.00  0.61           C  
ATOM   1259  CG  LEU A  79      19.648  17.985  -9.763  1.00  0.61           C  
ATOM   1260  CD1 LEU A  79      20.661  17.831  -8.672  1.00  0.61           C  
ATOM   1261  CD2 LEU A  79      18.293  18.296  -9.202  1.00  0.61           C  
ATOM   1262  H   LEU A  79      20.072  17.802 -13.016  1.00  0.61           H  
ATOM   1263  HA  LEU A  79      18.143  19.484 -11.488  1.00  0.61           H  
ATOM   1264 1HB  LEU A  79      21.067  18.915 -11.029  1.00  0.61           H  
ATOM   1265 2HB  LEU A  79      20.092  20.031 -10.068  1.00  0.61           H  
ATOM   1266  HG  LEU A  79      19.611  17.051 -10.326  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  79      20.378  17.016  -8.008  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  79      21.615  17.611  -9.131  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  79      20.731  18.754  -8.097  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  79      17.975  17.517  -8.531  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  79      18.363  19.217  -8.669  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  79      17.562  18.401 -10.012  1.00  0.61           H  
ATOM   1273  N   SER A  80      20.447  20.560 -13.525  1.00  0.63           N  
ATOM   1274  CA  SER A  80      20.881  21.737 -14.262  1.00  0.63           C  
ATOM   1275  C   SER A  80      19.715  22.405 -14.944  1.00  0.63           C  
ATOM   1276  O   SER A  80      18.784  21.750 -15.396  1.00  0.63           O  
ATOM   1277  CB  SER A  80      21.900  21.411 -15.317  1.00  0.63           C  
ATOM   1278  OG  SER A  80      22.154  22.539 -16.137  1.00  0.63           O  
ATOM   1279  H   SER A  80      20.854  19.649 -13.733  1.00  0.63           H  
ATOM   1280  HA  SER A  80      21.320  22.443 -13.555  1.00  0.63           H  
ATOM   1281 1HB  SER A  80      22.825  21.092 -14.840  1.00  0.63           H  
ATOM   1282 2HB  SER A  80      21.540  20.587 -15.932  1.00  0.63           H  
ATOM   1283  HG  SER A  80      22.972  22.317 -16.625  1.00  0.63           H  
ATOM   1284  N   GLU A  81      19.784  23.716 -15.077  1.00  0.65           N  
ATOM   1285  CA  GLU A  81      18.742  24.475 -15.755  1.00  0.65           C  
ATOM   1286  C   GLU A  81      18.596  24.052 -17.222  1.00  0.65           C  
ATOM   1287  O   GLU A  81      17.560  24.293 -17.838  1.00  0.65           O  
ATOM   1288  CB  GLU A  81      19.034  25.970 -15.670  1.00  0.65           C  
ATOM   1289  CG  GLU A  81      18.907  26.551 -14.263  1.00  0.65           C  
ATOM   1290  CD  GLU A  81      19.214  28.033 -14.189  1.00  0.65           C  
ATOM   1291  OE1 GLU A  81      19.611  28.594 -15.183  1.00  0.65           O  
ATOM   1292  OE2 GLU A  81      19.048  28.600 -13.134  1.00  0.65           O  
ATOM   1293  H   GLU A  81      20.582  24.201 -14.694  1.00  0.65           H  
ATOM   1294  HA  GLU A  81      17.796  24.280 -15.251  1.00  0.65           H  
ATOM   1295 1HB  GLU A  81      20.047  26.163 -16.026  1.00  0.65           H  
ATOM   1296 2HB  GLU A  81      18.350  26.512 -16.322  1.00  0.65           H  
ATOM   1297 1HG  GLU A  81      17.890  26.384 -13.908  1.00  0.65           H  
ATOM   1298 2HG  GLU A  81      19.583  26.010 -13.602  1.00  0.65           H  
ATOM   1299  N   LYS A  82      19.647  23.443 -17.790  1.00  0.67           N  
ATOM   1300  CA  LYS A  82      19.607  22.995 -19.178  1.00  0.67           C  
ATOM   1301  C   LYS A  82      18.998  21.590 -19.315  1.00  0.67           C  
ATOM   1302  O   LYS A  82      18.844  21.079 -20.427  1.00  0.67           O  
ATOM   1303  CB  LYS A  82      21.011  23.002 -19.779  1.00  0.67           C  
ATOM   1304  CG  LYS A  82      21.633  24.394 -19.915  1.00  0.67           C  
ATOM   1305  CD  LYS A  82      23.025  24.326 -20.537  1.00  0.67           C  
ATOM   1306  CE  LYS A  82      23.640  25.713 -20.682  1.00  0.67           C  
ATOM   1307  NZ  LYS A  82      25.011  25.654 -21.260  1.00  0.67           N  
ATOM   1308  H   LYS A  82      20.482  23.255 -17.231  1.00  0.67           H  
ATOM   1309  HA  LYS A  82      18.981  23.685 -19.744  1.00  0.67           H  
ATOM   1310 1HB  LYS A  82      21.671  22.394 -19.155  1.00  0.67           H  
ATOM   1311 2HB  LYS A  82      20.983  22.547 -20.768  1.00  0.67           H  
ATOM   1312 1HG  LYS A  82      20.993  25.017 -20.540  1.00  0.67           H  
ATOM   1313 2HG  LYS A  82      21.705  24.854 -18.929  1.00  0.67           H  
ATOM   1314 1HD  LYS A  82      23.674  23.712 -19.907  1.00  0.67           H  
ATOM   1315 2HD  LYS A  82      22.961  23.863 -21.522  1.00  0.67           H  
ATOM   1316 1HE  LYS A  82      23.008  26.317 -21.333  1.00  0.67           H  
ATOM   1317 2HE  LYS A  82      23.690  26.186 -19.702  1.00  0.67           H  
ATOM   1318 1HZ  LYS A  82      25.384  26.590 -21.340  1.00  0.67           H  
ATOM   1319 2HZ  LYS A  82      25.607  25.106 -20.656  1.00  0.67           H  
ATOM   1320 3HZ  LYS A  82      24.974  25.228 -22.174  1.00  0.67           H  
ATOM   1321  N   ALA A  83      18.694  20.954 -18.186  1.00  0.68           N  
ATOM   1322  CA  ALA A  83      18.137  19.609 -18.148  1.00  0.68           C  
ATOM   1323  C   ALA A  83      16.767  19.543 -18.781  1.00  0.68           C  
ATOM   1324  O   ALA A  83      15.971  20.478 -18.664  1.00  0.68           O  
ATOM   1325  CB  ALA A  83      18.006  19.135 -16.719  1.00  0.68           C  
ATOM   1326  H   ALA A  83      18.825  21.419 -17.292  1.00  0.68           H  
ATOM   1327  HA  ALA A  83      18.804  18.941 -18.693  1.00  0.68           H  
ATOM   1328 1HB  ALA A  83      17.591  18.156 -16.712  1.00  0.68           H  
ATOM   1329 2HB  ALA A  83      18.980  19.133 -16.232  1.00  0.68           H  
ATOM   1330 3HB  ALA A  83      17.342  19.798 -16.182  1.00  0.68           H  
ATOM   1331  N   SER A  84      16.459  18.412 -19.404  1.00  0.68           N  
ATOM   1332  CA  SER A  84      15.113  18.212 -19.902  1.00  0.68           C  
ATOM   1333  C   SER A  84      14.780  16.718 -20.024  1.00  0.68           C  
ATOM   1334  O   SER A  84      15.473  15.985 -20.728  1.00  0.68           O  
ATOM   1335  CB  SER A  84      14.939  18.866 -21.260  1.00  0.68           C  
ATOM   1336  OG  SER A  84      13.649  18.635 -21.757  1.00  0.68           O  
ATOM   1337  H   SER A  84      17.153  17.683 -19.494  1.00  0.68           H  
ATOM   1338  HA  SER A  84      14.443  18.713 -19.222  1.00  0.68           H  
ATOM   1339 1HB  SER A  84      15.114  19.939 -21.177  1.00  0.68           H  
ATOM   1340 2HB  SER A  84      15.676  18.466 -21.953  1.00  0.68           H  
ATOM   1341  HG  SER A  84      13.522  17.682 -21.720  1.00  0.68           H  
ATOM   1342  N   PRO A  85      13.691  16.277 -19.376  1.00  0.68           N  
ATOM   1343  CA  PRO A  85      12.838  16.986 -18.430  1.00  0.68           C  
ATOM   1344  C   PRO A  85      13.638  17.268 -17.158  1.00  0.68           C  
ATOM   1345  O   PRO A  85      14.535  16.504 -16.812  1.00  0.68           O  
ATOM   1346  CB  PRO A  85      11.705  15.993 -18.192  1.00  0.68           C  
ATOM   1347  CG  PRO A  85      12.320  14.630 -18.509  1.00  0.68           C  
ATOM   1348  CD  PRO A  85      13.305  14.896 -19.623  1.00  0.68           C  
ATOM   1349  HA  PRO A  85      12.442  17.910 -18.879  1.00  0.68           H  
ATOM   1350 1HB  PRO A  85      11.353  16.085 -17.154  1.00  0.68           H  
ATOM   1351 2HB  PRO A  85      10.852  16.235 -18.840  1.00  0.68           H  
ATOM   1352 1HG  PRO A  85      12.813  14.219 -17.616  1.00  0.68           H  
ATOM   1353 2HG  PRO A  85      11.535  13.914 -18.795  1.00  0.68           H  
ATOM   1354 1HD  PRO A  85      14.183  14.238 -19.532  1.00  0.68           H  
ATOM   1355 2HD  PRO A  85      12.824  14.806 -20.608  1.00  0.68           H  
ATOM   1356  N   ARG A  86      13.323  18.363 -16.484  1.00  0.68           N  
ATOM   1357  CA  ARG A  86      14.020  18.754 -15.258  1.00  0.68           C  
ATOM   1358  C   ARG A  86      13.229  18.419 -14.003  1.00  0.68           C  
ATOM   1359  O   ARG A  86      12.002  18.545 -13.996  1.00  0.68           O  
ATOM   1360  CB  ARG A  86      14.338  20.243 -15.270  1.00  0.68           C  
ATOM   1361  CG  ARG A  86      15.130  20.712 -14.068  1.00  0.68           C  
ATOM   1362  CD  ARG A  86      15.608  22.096 -14.170  1.00  0.68           C  
ATOM   1363  NE  ARG A  86      16.431  22.417 -13.020  1.00  0.68           N  
ATOM   1364  CZ  ARG A  86      16.037  23.037 -11.903  1.00  0.68           C  
ATOM   1365  NH1 ARG A  86      14.813  23.484 -11.742  1.00  0.68           N  
ATOM   1366  NH2 ARG A  86      16.928  23.181 -10.955  1.00  0.68           N  
ATOM   1367  H   ARG A  86      12.576  18.955 -16.822  1.00  0.68           H  
ATOM   1368  HA  ARG A  86      14.968  18.213 -15.213  1.00  0.68           H  
ATOM   1369 1HB  ARG A  86      14.908  20.492 -16.166  1.00  0.68           H  
ATOM   1370 2HB  ARG A  86      13.412  20.814 -15.299  1.00  0.68           H  
ATOM   1371 1HG  ARG A  86      14.523  20.641 -13.167  1.00  0.68           H  
ATOM   1372 2HG  ARG A  86      16.007  20.089 -13.960  1.00  0.68           H  
ATOM   1373 1HD  ARG A  86      16.214  22.212 -15.071  1.00  0.68           H  
ATOM   1374 2HD  ARG A  86      14.767  22.783 -14.197  1.00  0.68           H  
ATOM   1375  HE  ARG A  86      17.407  22.105 -13.020  1.00  0.68           H  
ATOM   1376 1HH1 ARG A  86      14.127  23.362 -12.474  1.00  0.68           H  
ATOM   1377 2HH1 ARG A  86      14.569  23.958 -10.885  1.00  0.68           H  
ATOM   1378 1HH2 ARG A  86      17.866  22.793 -11.129  1.00  0.68           H  
ATOM   1379 2HH2 ARG A  86      16.690  23.635 -10.084  1.00  0.68           H  
ATOM   1380  N   VAL A  87      13.920  17.975 -12.954  1.00  0.67           N  
ATOM   1381  CA  VAL A  87      13.250  17.751 -11.675  1.00  0.67           C  
ATOM   1382  C   VAL A  87      13.588  18.884 -10.723  1.00  0.67           C  
ATOM   1383  O   VAL A  87      14.757  19.202 -10.515  1.00  0.67           O  
ATOM   1384  CB  VAL A  87      13.648  16.419 -11.032  1.00  0.67           C  
ATOM   1385  CG1 VAL A  87      12.942  16.277  -9.671  1.00  0.67           C  
ATOM   1386  CG2 VAL A  87      13.248  15.292 -11.952  1.00  0.67           C  
ATOM   1387  H   VAL A  87      14.935  17.860 -13.021  1.00  0.67           H  
ATOM   1388  HA  VAL A  87      12.171  17.743 -11.836  1.00  0.67           H  
ATOM   1389  HB  VAL A  87      14.726  16.396 -10.868  1.00  0.67           H  
ATOM   1390 1HG1 VAL A  87      13.193  15.339  -9.216  1.00  0.67           H  
ATOM   1391 2HG1 VAL A  87      13.238  17.089  -9.008  1.00  0.67           H  
ATOM   1392 3HG1 VAL A  87      11.875  16.315  -9.829  1.00  0.67           H  
ATOM   1393 1HG2 VAL A  87      13.522  14.353 -11.505  1.00  0.67           H  
ATOM   1394 2HG2 VAL A  87      12.169  15.318 -12.110  1.00  0.67           H  
ATOM   1395 3HG2 VAL A  87      13.757  15.399 -12.908  1.00  0.67           H  
ATOM   1396  N   THR A  88      12.570  19.516 -10.166  1.00  0.67           N  
ATOM   1397  CA  THR A  88      12.819  20.622  -9.269  1.00  0.67           C  
ATOM   1398  C   THR A  88      13.034  20.160  -7.842  1.00  0.67           C  
ATOM   1399  O   THR A  88      12.194  19.470  -7.270  1.00  0.67           O  
ATOM   1400  CB  THR A  88      11.650  21.625  -9.297  1.00  0.67           C  
ATOM   1401  OG1 THR A  88      11.509  22.170 -10.617  1.00  0.67           O  
ATOM   1402  CG2 THR A  88      11.888  22.752  -8.299  1.00  0.67           C  
ATOM   1403  H   THR A  88      11.624  19.224 -10.369  1.00  0.67           H  
ATOM   1404  HA  THR A  88      13.724  21.136  -9.593  1.00  0.67           H  
ATOM   1405  HB  THR A  88      10.728  21.107  -9.031  1.00  0.67           H  
ATOM   1406  HG1 THR A  88      10.779  22.799 -10.626  1.00  0.67           H  
ATOM   1407 1HG2 THR A  88      11.051  23.447  -8.329  1.00  0.67           H  
ATOM   1408 2HG2 THR A  88      11.979  22.341  -7.293  1.00  0.67           H  
ATOM   1409 3HG2 THR A  88      12.807  23.279  -8.556  1.00  0.67           H  
ATOM   1410  N   VAL A  89      14.162  20.561  -7.286  1.00  0.66           N  
ATOM   1411  CA  VAL A  89      14.540  20.294  -5.913  1.00  0.66           C  
ATOM   1412  C   VAL A  89      14.943  21.661  -5.383  1.00  0.66           C  
ATOM   1413  O   VAL A  89      15.159  22.574  -6.179  1.00  0.66           O  
ATOM   1414  CB  VAL A  89      15.705  19.289  -5.820  1.00  0.66           C  
ATOM   1415  CG1 VAL A  89      15.331  17.950  -6.486  1.00  0.66           C  
ATOM   1416  CG2 VAL A  89      16.859  19.884  -6.411  1.00  0.66           C  
ATOM   1417  H   VAL A  89      14.797  21.099  -7.857  1.00  0.66           H  
ATOM   1418  HA  VAL A  89      13.682  19.921  -5.353  1.00  0.66           H  
ATOM   1419  HB  VAL A  89      15.915  19.077  -4.775  1.00  0.66           H  
ATOM   1420 1HG1 VAL A  89      16.153  17.256  -6.394  1.00  0.66           H  
ATOM   1421 2HG1 VAL A  89      14.448  17.535  -5.993  1.00  0.66           H  
ATOM   1422 3HG1 VAL A  89      15.114  18.109  -7.543  1.00  0.66           H  
ATOM   1423 1HG2 VAL A  89      17.703  19.216  -6.337  1.00  0.66           H  
ATOM   1424 2HG2 VAL A  89      16.651  20.111  -7.454  1.00  0.66           H  
ATOM   1425 3HG2 VAL A  89      17.060  20.793  -5.868  1.00  0.66           H  
ATOM   1426  N   ASP A  90      15.079  21.827  -4.084  1.00  0.65           N  
ATOM   1427  CA  ASP A  90      15.471  23.131  -3.560  1.00  0.65           C  
ATOM   1428  C   ASP A  90      16.828  23.572  -4.138  1.00  0.65           C  
ATOM   1429  O   ASP A  90      17.782  22.786  -4.173  1.00  0.65           O  
ATOM   1430  CB  ASP A  90      15.484  23.048  -2.037  1.00  0.65           C  
ATOM   1431  CG  ASP A  90      14.040  22.870  -1.488  1.00  0.65           C  
ATOM   1432  OD1 ASP A  90      13.113  23.055  -2.248  1.00  0.65           O  
ATOM   1433  OD2 ASP A  90      13.862  22.423  -0.372  1.00  0.65           O  
ATOM   1434  H   ASP A  90      14.907  21.057  -3.457  1.00  0.65           H  
ATOM   1435  HA  ASP A  90      14.722  23.864  -3.862  1.00  0.65           H  
ATOM   1436 1HB  ASP A  90      16.089  22.206  -1.717  1.00  0.65           H  
ATOM   1437 2HB  ASP A  90      15.919  23.954  -1.618  1.00  0.65           H  
ATOM   1438  N   ASP A  91      16.941  24.867  -4.482  1.00  0.64           N  
ATOM   1439  CA  ASP A  91      18.174  25.426  -5.059  1.00  0.64           C  
ATOM   1440  C   ASP A  91      19.379  25.217  -4.157  1.00  0.64           C  
ATOM   1441  O   ASP A  91      20.492  24.988  -4.632  1.00  0.64           O  
ATOM   1442  CB  ASP A  91      18.029  26.934  -5.300  1.00  0.64           C  
ATOM   1443  CG  ASP A  91      17.101  27.313  -6.463  1.00  0.64           C  
ATOM   1444  OD1 ASP A  91      16.768  26.468  -7.258  1.00  0.64           O  
ATOM   1445  OD2 ASP A  91      16.733  28.461  -6.533  1.00  0.64           O  
ATOM   1446  H   ASP A  91      16.127  25.461  -4.402  1.00  0.64           H  
ATOM   1447  HA  ASP A  91      18.364  24.928  -6.010  1.00  0.64           H  
ATOM   1448 1HB  ASP A  91      17.655  27.409  -4.394  1.00  0.64           H  
ATOM   1449 2HB  ASP A  91      19.013  27.358  -5.498  1.00  0.64           H  
ATOM   1450  N   TYR A  92      19.157  25.293  -2.849  1.00  0.64           N  
ATOM   1451  CA  TYR A  92      20.224  25.087  -1.885  1.00  0.64           C  
ATOM   1452  C   TYR A  92      20.886  23.739  -2.103  1.00  0.64           C  
ATOM   1453  O   TYR A  92      22.113  23.636  -2.141  1.00  0.64           O  
ATOM   1454  CB  TYR A  92      19.704  25.164  -0.456  1.00  0.64           C  
ATOM   1455  CG  TYR A  92      20.772  24.827   0.556  1.00  0.64           C  
ATOM   1456  CD1 TYR A  92      21.707  25.779   0.933  1.00  0.64           C  
ATOM   1457  CD2 TYR A  92      20.828  23.548   1.092  1.00  0.64           C  
ATOM   1458  CE1 TYR A  92      22.690  25.454   1.849  1.00  0.64           C  
ATOM   1459  CE2 TYR A  92      21.807  23.223   2.001  1.00  0.64           C  
ATOM   1460  CZ  TYR A  92      22.737  24.170   2.383  1.00  0.64           C  
ATOM   1461  OH  TYR A  92      23.717  23.848   3.298  1.00  0.64           O  
ATOM   1462  H   TYR A  92      18.222  25.491  -2.527  1.00  0.64           H  
ATOM   1463  HA  TYR A  92      20.980  25.858  -2.032  1.00  0.64           H  
ATOM   1464 1HB  TYR A  92      19.335  26.169  -0.249  1.00  0.64           H  
ATOM   1465 2HB  TYR A  92      18.874  24.468  -0.326  1.00  0.64           H  
ATOM   1466  HD1 TYR A  92      21.666  26.782   0.508  1.00  0.64           H  
ATOM   1467  HD2 TYR A  92      20.094  22.801   0.790  1.00  0.64           H  
ATOM   1468  HE1 TYR A  92      23.424  26.201   2.148  1.00  0.64           H  
ATOM   1469  HE2 TYR A  92      21.847  22.219   2.419  1.00  0.64           H  
ATOM   1470  HH  TYR A  92      24.244  24.629   3.489  1.00  0.64           H  
ATOM   1471  N   LEU A  93      20.061  22.699  -2.214  1.00  0.63           N  
ATOM   1472  CA  LEU A  93      20.541  21.340  -2.364  1.00  0.63           C  
ATOM   1473  C   LEU A  93      21.295  21.170  -3.661  1.00  0.63           C  
ATOM   1474  O   LEU A  93      22.302  20.459  -3.728  1.00  0.63           O  
ATOM   1475  CB  LEU A  93      19.374  20.375  -2.406  1.00  0.63           C  
ATOM   1476  CG  LEU A  93      18.566  20.241  -1.176  1.00  0.63           C  
ATOM   1477  CD1 LEU A  93      17.363  19.310  -1.486  1.00  0.63           C  
ATOM   1478  CD2 LEU A  93      19.455  19.725  -0.088  1.00  0.63           C  
ATOM   1479  H   LEU A  93      19.064  22.866  -2.213  1.00  0.63           H  
ATOM   1480  HA  LEU A  93      21.201  21.106  -1.531  1.00  0.63           H  
ATOM   1481 1HB  LEU A  93      18.710  20.652  -3.224  1.00  0.63           H  
ATOM   1482 2HB  LEU A  93      19.775  19.399  -2.609  1.00  0.63           H  
ATOM   1483  HG  LEU A  93      18.168  21.212  -0.882  1.00  0.63           H  
ATOM   1484 1HD1 LEU A  93      16.746  19.202  -0.595  1.00  0.63           H  
ATOM   1485 2HD1 LEU A  93      16.767  19.745  -2.288  1.00  0.63           H  
ATOM   1486 3HD1 LEU A  93      17.722  18.329  -1.794  1.00  0.63           H  
ATOM   1487 1HD2 LEU A  93      18.886  19.607   0.836  1.00  0.63           H  
ATOM   1488 2HD2 LEU A  93      19.859  18.776  -0.399  1.00  0.63           H  
ATOM   1489 3HD2 LEU A  93      20.273  20.426   0.075  1.00  0.63           H  
ATOM   1490  N   VAL A  94      20.817  21.847  -4.702  1.00  0.63           N  
ATOM   1491  CA  VAL A  94      21.460  21.742  -5.998  1.00  0.63           C  
ATOM   1492  C   VAL A  94      22.849  22.343  -5.904  1.00  0.63           C  
ATOM   1493  O   VAL A  94      23.828  21.741  -6.353  1.00  0.63           O  
ATOM   1494  CB  VAL A  94      20.657  22.506  -7.055  1.00  0.63           C  
ATOM   1495  CG1 VAL A  94      21.379  22.524  -8.356  1.00  0.63           C  
ATOM   1496  CG2 VAL A  94      19.350  21.883  -7.198  1.00  0.63           C  
ATOM   1497  H   VAL A  94      19.969  22.408  -4.584  1.00  0.63           H  
ATOM   1498  HA  VAL A  94      21.534  20.691  -6.279  1.00  0.63           H  
ATOM   1499  HB  VAL A  94      20.539  23.539  -6.735  1.00  0.63           H  
ATOM   1500 1HG1 VAL A  94      20.802  23.082  -9.092  1.00  0.63           H  
ATOM   1501 2HG1 VAL A  94      22.352  22.997  -8.224  1.00  0.63           H  
ATOM   1502 3HG1 VAL A  94      21.503  21.509  -8.698  1.00  0.63           H  
ATOM   1503 1HG2 VAL A  94      18.751  22.422  -7.929  1.00  0.63           H  
ATOM   1504 2HG2 VAL A  94      19.478  20.858  -7.510  1.00  0.63           H  
ATOM   1505 3HG2 VAL A  94      18.874  21.925  -6.236  1.00  0.63           H  
ATOM   1506  N   ALA A  95      22.933  23.529  -5.297  1.00  0.63           N  
ATOM   1507  CA  ALA A  95      24.205  24.201  -5.117  1.00  0.63           C  
ATOM   1508  C   ALA A  95      25.149  23.389  -4.234  1.00  0.63           C  
ATOM   1509  O   ALA A  95      26.328  23.239  -4.552  1.00  0.63           O  
ATOM   1510  CB  ALA A  95      23.973  25.569  -4.505  1.00  0.63           C  
ATOM   1511  H   ALA A  95      22.082  23.977  -4.953  1.00  0.63           H  
ATOM   1512  HA  ALA A  95      24.670  24.316  -6.096  1.00  0.63           H  
ATOM   1513 1HB  ALA A  95      24.926  26.084  -4.392  1.00  0.63           H  
ATOM   1514 2HB  ALA A  95      23.314  26.148  -5.151  1.00  0.63           H  
ATOM   1515 3HB  ALA A  95      23.504  25.449  -3.527  1.00  0.63           H  
ATOM   1516  N   LYS A  96      24.624  22.804  -3.150  1.00  0.63           N  
ATOM   1517  CA  LYS A  96      25.458  22.013  -2.256  1.00  0.63           C  
ATOM   1518  C   LYS A  96      26.063  20.839  -3.018  1.00  0.63           C  
ATOM   1519  O   LYS A  96      27.271  20.581  -2.931  1.00  0.63           O  
ATOM   1520  CB  LYS A  96      24.665  21.548  -1.030  1.00  0.63           C  
ATOM   1521  CG  LYS A  96      25.502  20.755  -0.034  1.00  0.63           C  
ATOM   1522  CD  LYS A  96      24.741  20.403   1.244  1.00  0.63           C  
ATOM   1523  CE  LYS A  96      23.676  19.343   1.010  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96      23.180  18.783   2.300  1.00  0.63           N  
ATOM   1525  H   LYS A  96      23.642  22.948  -2.918  1.00  0.63           H  
ATOM   1526  HA  LYS A  96      26.277  22.640  -1.907  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96      24.235  22.415  -0.519  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96      23.833  20.920  -1.356  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96      25.835  19.830  -0.510  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96      26.383  21.337   0.234  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96      25.442  20.037   1.994  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96      24.260  21.302   1.633  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96      22.838  19.789   0.473  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96      24.091  18.534   0.408  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96      22.471  18.073   2.141  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96      23.940  18.353   2.796  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96      22.780  19.495   2.879  1.00  0.63           H  
ATOM   1538  N   LEU A  97      25.231  20.141  -3.790  1.00  0.63           N  
ATOM   1539  CA  LEU A  97      25.683  19.031  -4.613  1.00  0.63           C  
ATOM   1540  C   LEU A  97      26.730  19.479  -5.615  1.00  0.63           C  
ATOM   1541  O   LEU A  97      27.782  18.851  -5.738  1.00  0.63           O  
ATOM   1542  CB  LEU A  97      24.505  18.403  -5.348  1.00  0.63           C  
ATOM   1543  CG  LEU A  97      24.840  17.304  -6.365  1.00  0.63           C  
ATOM   1544  CD1 LEU A  97      25.507  16.121  -5.703  1.00  0.63           C  
ATOM   1545  CD2 LEU A  97      23.592  16.896  -7.004  1.00  0.63           C  
ATOM   1546  H   LEU A  97      24.240  20.390  -3.817  1.00  0.63           H  
ATOM   1547  HA  LEU A  97      26.127  18.280  -3.958  1.00  0.63           H  
ATOM   1548 1HB  LEU A  97      23.822  17.981  -4.611  1.00  0.63           H  
ATOM   1549 2HB  LEU A  97      23.973  19.193  -5.881  1.00  0.63           H  
ATOM   1550  HG  LEU A  97      25.518  17.711  -7.116  1.00  0.63           H  
ATOM   1551 1HD1 LEU A  97      25.732  15.354  -6.446  1.00  0.63           H  
ATOM   1552 2HD1 LEU A  97      26.430  16.454  -5.234  1.00  0.63           H  
ATOM   1553 3HD1 LEU A  97      24.840  15.702  -4.945  1.00  0.63           H  
ATOM   1554 1HD2 LEU A  97      23.806  16.158  -7.758  1.00  0.63           H  
ATOM   1555 2HD2 LEU A  97      22.924  16.490  -6.260  1.00  0.63           H  
ATOM   1556 3HD2 LEU A  97      23.151  17.764  -7.446  1.00  0.63           H  
ATOM   1557  N   ALA A  98      26.455  20.564  -6.342  1.00  0.63           N  
ATOM   1558  CA  ALA A  98      27.398  21.041  -7.342  1.00  0.63           C  
ATOM   1559  C   ALA A  98      28.754  21.375  -6.724  1.00  0.63           C  
ATOM   1560  O   ALA A  98      29.800  21.019  -7.278  1.00  0.63           O  
ATOM   1561  CB  ALA A  98      26.841  22.279  -8.016  1.00  0.63           C  
ATOM   1562  H   ALA A  98      25.571  21.058  -6.214  1.00  0.63           H  
ATOM   1563  HA  ALA A  98      27.537  20.251  -8.079  1.00  0.63           H  
ATOM   1564 1HB  ALA A  98      27.533  22.624  -8.779  1.00  0.63           H  
ATOM   1565 2HB  ALA A  98      25.886  22.049  -8.468  1.00  0.63           H  
ATOM   1566 3HB  ALA A  98      26.705  23.061  -7.267  1.00  0.63           H  
ATOM   1567  N   ASP A  99      28.748  22.005  -5.543  1.00  0.63           N  
ATOM   1568  CA  ASP A  99      30.003  22.346  -4.895  1.00  0.63           C  
ATOM   1569  C   ASP A  99      30.704  21.101  -4.390  1.00  0.63           C  
ATOM   1570  O   ASP A  99      31.924  20.970  -4.525  1.00  0.63           O  
ATOM   1571  CB  ASP A  99      29.786  23.307  -3.721  1.00  0.63           C  
ATOM   1572  CG  ASP A  99      29.409  24.738  -4.140  1.00  0.63           C  
ATOM   1573  OD1 ASP A  99      29.526  25.057  -5.303  1.00  0.63           O  
ATOM   1574  OD2 ASP A  99      29.048  25.511  -3.279  1.00  0.63           O  
ATOM   1575  H   ASP A  99      27.864  22.282  -5.114  1.00  0.63           H  
ATOM   1576  HA  ASP A  99      30.648  22.832  -5.625  1.00  0.63           H  
ATOM   1577 1HB  ASP A  99      28.978  22.913  -3.095  1.00  0.63           H  
ATOM   1578 2HB  ASP A  99      30.684  23.343  -3.109  1.00  0.63           H  
ATOM   1579  N   THR A 100      29.936  20.152  -3.862  1.00  0.65           N  
ATOM   1580  CA  THR A 100      30.534  18.947  -3.335  1.00  0.65           C  
ATOM   1581  C   THR A 100      31.210  18.211  -4.478  1.00  0.65           C  
ATOM   1582  O   THR A 100      32.367  17.819  -4.379  1.00  0.65           O  
ATOM   1583  CB  THR A 100      29.483  18.035  -2.681  1.00  0.65           C  
ATOM   1584  OG1 THR A 100      28.824  18.748  -1.617  1.00  0.65           O  
ATOM   1585  CG2 THR A 100      30.193  16.825  -2.090  1.00  0.65           C  
ATOM   1586  H   THR A 100      28.930  20.289  -3.775  1.00  0.65           H  
ATOM   1587  HA  THR A 100      31.288  19.213  -2.594  1.00  0.65           H  
ATOM   1588  HB  THR A 100      28.745  17.723  -3.422  1.00  0.65           H  
ATOM   1589  HG1 THR A 100      28.358  19.530  -2.003  1.00  0.65           H  
ATOM   1590 1HG2 THR A 100      29.469  16.174  -1.612  1.00  0.65           H  
ATOM   1591 2HG2 THR A 100      30.711  16.283  -2.881  1.00  0.65           H  
ATOM   1592 3HG2 THR A 100      30.920  17.160  -1.349  1.00  0.65           H  
ATOM   1593  N   LEU A 101      30.532  18.083  -5.614  1.00  0.67           N  
ATOM   1594  CA  LEU A 101      31.145  17.385  -6.731  1.00  0.67           C  
ATOM   1595  C   LEU A 101      32.401  18.085  -7.239  1.00  0.67           C  
ATOM   1596  O   LEU A 101      33.396  17.431  -7.562  1.00  0.67           O  
ATOM   1597  CB  LEU A 101      30.134  17.245  -7.872  1.00  0.67           C  
ATOM   1598  CG  LEU A 101      29.014  16.281  -7.594  1.00  0.67           C  
ATOM   1599  CD1 LEU A 101      27.951  16.339  -8.716  1.00  0.67           C  
ATOM   1600  CD2 LEU A 101      29.640  14.920  -7.472  1.00  0.67           C  
ATOM   1601  H   LEU A 101      29.580  18.441  -5.687  1.00  0.67           H  
ATOM   1602  HA  LEU A 101      31.429  16.390  -6.390  1.00  0.67           H  
ATOM   1603 1HB  LEU A 101      29.691  18.228  -8.058  1.00  0.67           H  
ATOM   1604 2HB  LEU A 101      30.654  16.920  -8.773  1.00  0.67           H  
ATOM   1605  HG  LEU A 101      28.524  16.545  -6.659  1.00  0.67           H  
ATOM   1606 1HD1 LEU A 101      27.150  15.635  -8.504  1.00  0.67           H  
ATOM   1607 2HD1 LEU A 101      27.538  17.348  -8.770  1.00  0.67           H  
ATOM   1608 3HD1 LEU A 101      28.411  16.084  -9.665  1.00  0.67           H  
ATOM   1609 1HD2 LEU A 101      28.878  14.195  -7.251  1.00  0.67           H  
ATOM   1610 2HD2 LEU A 101      30.139  14.666  -8.406  1.00  0.67           H  
ATOM   1611 3HD2 LEU A 101      30.372  14.933  -6.665  1.00  0.67           H  
ATOM   1612  N   ASN A 102      32.387  19.413  -7.282  1.00  0.71           N  
ATOM   1613  CA  ASN A 102      33.544  20.142  -7.773  1.00  0.71           C  
ATOM   1614  C   ASN A 102      34.756  20.130  -6.835  1.00  0.71           C  
ATOM   1615  O   ASN A 102      35.896  20.165  -7.305  1.00  0.71           O  
ATOM   1616  CB  ASN A 102      33.144  21.566  -8.078  1.00  0.71           C  
ATOM   1617  CG  ASN A 102      32.294  21.662  -9.321  1.00  0.71           C  
ATOM   1618  OD1 ASN A 102      32.363  20.804 -10.212  1.00  0.71           O  
ATOM   1619  ND2 ASN A 102      31.492  22.690  -9.400  1.00  0.71           N  
ATOM   1620  H   ASN A 102      31.547  19.931  -7.017  1.00  0.71           H  
ATOM   1621  HA  ASN A 102      33.861  19.671  -8.703  1.00  0.71           H  
ATOM   1622 1HB  ASN A 102      32.577  21.965  -7.231  1.00  0.71           H  
ATOM   1623 2HB  ASN A 102      34.035  22.182  -8.195  1.00  0.71           H  
ATOM   1624 1HD2 ASN A 102      30.903  22.803 -10.198  1.00  0.71           H  
ATOM   1625 2HD2 ASN A 102      31.461  23.356  -8.655  1.00  0.71           H  
ATOM   1626  N   HIS A 103      34.524  20.077  -5.519  1.00  0.76           N  
ATOM   1627  CA  HIS A 103      35.628  20.178  -4.567  1.00  0.76           C  
ATOM   1628  C   HIS A 103      35.940  18.945  -3.701  1.00  0.76           C  
ATOM   1629  O   HIS A 103      37.021  18.882  -3.109  1.00  0.76           O  
ATOM   1630  CB  HIS A 103      35.352  21.365  -3.647  1.00  0.76           C  
ATOM   1631  CG  HIS A 103      35.261  22.674  -4.395  1.00  0.76           C  
ATOM   1632  ND1 HIS A 103      36.358  23.276  -4.984  1.00  0.76           N  
ATOM   1633  CD2 HIS A 103      34.202  23.477  -4.664  1.00  0.76           C  
ATOM   1634  CE1 HIS A 103      35.975  24.395  -5.577  1.00  0.76           C  
ATOM   1635  NE2 HIS A 103      34.674  24.539  -5.396  1.00  0.76           N  
ATOM   1636  H   HIS A 103      33.562  20.050  -5.176  1.00  0.76           H  
ATOM   1637  HA  HIS A 103      36.536  20.401  -5.122  1.00  0.76           H  
ATOM   1638 1HB  HIS A 103      34.405  21.200  -3.124  1.00  0.76           H  
ATOM   1639 2HB  HIS A 103      36.136  21.440  -2.898  1.00  0.76           H  
ATOM   1640  HD2 HIS A 103      33.167  23.311  -4.359  1.00  0.76           H  
ATOM   1641  HE1 HIS A 103      36.623  25.080  -6.122  1.00  0.76           H  
ATOM   1642  HE2 HIS A 103      34.108  25.303  -5.740  1.00  0.76           H  
ATOM   1643  N   GLU A 104      35.031  17.976  -3.604  1.00  0.79           N  
ATOM   1644  CA  GLU A 104      35.243  16.825  -2.723  1.00  0.79           C  
ATOM   1645  C   GLU A 104      35.035  15.500  -3.450  1.00  0.79           C  
ATOM   1646  O   GLU A 104      34.348  15.430  -4.466  1.00  0.79           O  
ATOM   1647  CB  GLU A 104      34.291  16.895  -1.522  1.00  0.79           C  
ATOM   1648  CG  GLU A 104      34.461  18.144  -0.645  1.00  0.79           C  
ATOM   1649  CD  GLU A 104      33.568  18.160   0.583  1.00  0.79           C  
ATOM   1650  OE1 GLU A 104      32.855  17.211   0.800  1.00  0.79           O  
ATOM   1651  OE2 GLU A 104      33.605  19.134   1.299  1.00  0.79           O  
ATOM   1652  H   GLU A 104      34.149  18.042  -4.099  1.00  0.79           H  
ATOM   1653  HA  GLU A 104      36.269  16.847  -2.359  1.00  0.79           H  
ATOM   1654 1HB  GLU A 104      33.266  16.880  -1.885  1.00  0.79           H  
ATOM   1655 2HB  GLU A 104      34.428  16.013  -0.896  1.00  0.79           H  
ATOM   1656 1HG  GLU A 104      35.502  18.215  -0.330  1.00  0.79           H  
ATOM   1657 2HG  GLU A 104      34.235  19.021  -1.251  1.00  0.79           H  
ATOM   1658  N   ASP A 105      35.681  14.443  -2.973  1.00  0.82           N  
ATOM   1659  CA  ASP A 105      35.449  13.127  -3.552  1.00  0.82           C  
ATOM   1660  C   ASP A 105      33.995  12.702  -3.301  1.00  0.82           C  
ATOM   1661  O   ASP A 105      33.531  12.840  -2.172  1.00  0.82           O  
ATOM   1662  CB  ASP A 105      36.422  12.128  -2.963  1.00  0.82           C  
ATOM   1663  CG  ASP A 105      37.858  12.393  -3.430  1.00  0.82           C  
ATOM   1664  OD1 ASP A 105      38.066  13.189  -4.351  1.00  0.82           O  
ATOM   1665  OD2 ASP A 105      38.755  11.791  -2.852  1.00  0.82           O  
ATOM   1666  H   ASP A 105      36.282  14.546  -2.167  1.00  0.82           H  
ATOM   1667  HA  ASP A 105      35.660  13.175  -4.604  1.00  0.82           H  
ATOM   1668 1HB  ASP A 105      36.383  12.173  -1.874  1.00  0.82           H  
ATOM   1669 2HB  ASP A 105      36.128  11.119  -3.264  1.00  0.82           H  
ATOM   1670  N   PRO A 106      33.235  12.237  -4.309  1.00  0.82           N  
ATOM   1671  CA  PRO A 106      31.884  11.738  -4.158  1.00  0.82           C  
ATOM   1672  C   PRO A 106      31.839  10.557  -3.215  1.00  0.82           C  
ATOM   1673  O   PRO A 106      32.743   9.717  -3.212  1.00  0.82           O  
ATOM   1674  CB  PRO A 106      31.517  11.297  -5.572  1.00  0.82           C  
ATOM   1675  CG  PRO A 106      32.398  12.106  -6.462  1.00  0.82           C  
ATOM   1676  CD  PRO A 106      33.689  12.291  -5.702  1.00  0.82           C  
ATOM   1677  HA  PRO A 106      31.238  12.543  -3.801  1.00  0.82           H  
ATOM   1678 1HB  PRO A 106      31.671  10.212  -5.684  1.00  0.82           H  
ATOM   1679 2HB  PRO A 106      30.446  11.485  -5.752  1.00  0.82           H  
ATOM   1680 1HG  PRO A 106      32.562  11.542  -7.373  1.00  0.82           H  
ATOM   1681 2HG  PRO A 106      31.921  13.051  -6.743  1.00  0.82           H  
ATOM   1682 1HD  PRO A 106      34.420  11.497  -5.923  1.00  0.82           H  
ATOM   1683 2HD  PRO A 106      34.044  13.290  -5.964  1.00  0.82           H  
ATOM   1684  N   THR A 107      30.756  10.473  -2.468  1.00  0.79           N  
ATOM   1685  CA  THR A 107      30.511   9.377  -1.552  1.00  0.79           C  
ATOM   1686  C   THR A 107      29.108   8.862  -1.883  1.00  0.79           C  
ATOM   1687  O   THR A 107      28.342   9.601  -2.500  1.00  0.79           O  
ATOM   1688  CB  THR A 107      30.619   9.867  -0.087  1.00  0.79           C  
ATOM   1689  OG1 THR A 107      29.572  10.812   0.187  1.00  0.79           O  
ATOM   1690  CG2 THR A 107      31.965  10.535   0.137  1.00  0.79           C  
ATOM   1691  H   THR A 107      30.075  11.213  -2.534  1.00  0.79           H  
ATOM   1692  HA  THR A 107      31.253   8.606  -1.738  1.00  0.79           H  
ATOM   1693  HB  THR A 107      30.543   9.043   0.599  1.00  0.79           H  
ATOM   1694  HG1 THR A 107      29.612  11.079   1.115  1.00  0.79           H  
ATOM   1695 1HG2 THR A 107      32.035  10.876   1.169  1.00  0.79           H  
ATOM   1696 2HG2 THR A 107      32.764   9.821  -0.064  1.00  0.79           H  
ATOM   1697 3HG2 THR A 107      32.073  11.390  -0.525  1.00  0.79           H  
ATOM   1698  N   PRO A 108      28.692   7.660  -1.448  1.00  0.75           N  
ATOM   1699  CA  PRO A 108      27.378   7.088  -1.696  1.00  0.75           C  
ATOM   1700  C   PRO A 108      26.243   7.952  -1.171  1.00  0.75           C  
ATOM   1701  O   PRO A 108      25.106   7.805  -1.598  1.00  0.75           O  
ATOM   1702  CB  PRO A 108      27.439   5.778  -0.914  1.00  0.75           C  
ATOM   1703  CG  PRO A 108      28.899   5.471  -0.813  1.00  0.75           C  
ATOM   1704  CD  PRO A 108      29.544   6.802  -0.616  1.00  0.75           C  
ATOM   1705  HA  PRO A 108      27.255   6.898  -2.771  1.00  0.75           H  
ATOM   1706 1HB  PRO A 108      26.955   5.903   0.067  1.00  0.75           H  
ATOM   1707 2HB  PRO A 108      26.871   5.000  -1.454  1.00  0.75           H  
ATOM   1708 1HG  PRO A 108      29.094   4.752  -0.003  1.00  0.75           H  
ATOM   1709 2HG  PRO A 108      29.214   5.012  -1.741  1.00  0.75           H  
ATOM   1710 1HD  PRO A 108      29.450   7.082   0.441  1.00  0.75           H  
ATOM   1711 2HD  PRO A 108      30.562   6.767  -0.935  1.00  0.75           H  
ATOM   1712  N   GLU A 109      26.541   8.827  -0.215  1.00  0.71           N  
ATOM   1713  CA  GLU A 109      25.551   9.694   0.401  1.00  0.71           C  
ATOM   1714  C   GLU A 109      25.405  11.071  -0.259  1.00  0.71           C  
ATOM   1715  O   GLU A 109      24.543  11.858   0.147  1.00  0.71           O  
ATOM   1716  CB  GLU A 109      25.907   9.874   1.879  1.00  0.71           C  
ATOM   1717  CG  GLU A 109      25.834   8.592   2.705  1.00  0.71           C  
ATOM   1718  CD  GLU A 109      26.220   8.784   4.160  1.00  0.71           C  
ATOM   1719  OE1 GLU A 109      26.566   9.882   4.529  1.00  0.71           O  
ATOM   1720  OE2 GLU A 109      26.163   7.827   4.895  1.00  0.71           O  
ATOM   1721  H   GLU A 109      27.496   8.911   0.101  1.00  0.71           H  
ATOM   1722  HA  GLU A 109      24.585   9.196   0.339  1.00  0.71           H  
ATOM   1723 1HB  GLU A 109      26.922  10.269   1.959  1.00  0.71           H  
ATOM   1724 2HB  GLU A 109      25.233  10.603   2.328  1.00  0.71           H  
ATOM   1725 1HG  GLU A 109      24.816   8.205   2.659  1.00  0.71           H  
ATOM   1726 2HG  GLU A 109      26.494   7.850   2.254  1.00  0.71           H  
ATOM   1727  N   ILE A 110      26.212  11.366  -1.285  1.00  0.67           N  
ATOM   1728  CA  ILE A 110      26.223  12.704  -1.896  1.00  0.67           C  
ATOM   1729  C   ILE A 110      24.880  13.153  -2.481  1.00  0.67           C  
ATOM   1730  O   ILE A 110      24.591  14.349  -2.533  1.00  0.67           O  
ATOM   1731  CB  ILE A 110      27.330  12.793  -2.966  1.00  0.67           C  
ATOM   1732  CG1 ILE A 110      27.574  14.213  -3.328  1.00  0.67           C  
ATOM   1733  CG2 ILE A 110      26.970  12.025  -4.219  1.00  0.67           C  
ATOM   1734  CD1 ILE A 110      28.806  14.395  -4.142  1.00  0.67           C  
ATOM   1735  H   ILE A 110      26.878  10.669  -1.623  1.00  0.67           H  
ATOM   1736  HA  ILE A 110      26.485  13.413  -1.112  1.00  0.67           H  
ATOM   1737  HB  ILE A 110      28.249  12.383  -2.549  1.00  0.67           H  
ATOM   1738 1HG1 ILE A 110      26.732  14.547  -3.892  1.00  0.67           H  
ATOM   1739 2HG1 ILE A 110      27.644  14.817  -2.427  1.00  0.67           H  
ATOM   1740 1HG2 ILE A 110      27.780  12.099  -4.943  1.00  0.67           H  
ATOM   1741 2HG2 ILE A 110      26.800  10.978  -3.973  1.00  0.67           H  
ATOM   1742 3HG2 ILE A 110      26.082  12.455  -4.640  1.00  0.67           H  
ATOM   1743 1HD1 ILE A 110      28.923  15.442  -4.411  1.00  0.67           H  
ATOM   1744 2HD1 ILE A 110      29.660  14.073  -3.567  1.00  0.67           H  
ATOM   1745 3HD1 ILE A 110      28.717  13.796  -5.033  1.00  0.67           H  
ATOM   1746  N   PHE A 111      24.056  12.204  -2.905  1.00  0.64           N  
ATOM   1747  CA  PHE A 111      22.731  12.500  -3.423  1.00  0.64           C  
ATOM   1748  C   PHE A 111      21.594  12.136  -2.466  1.00  0.64           C  
ATOM   1749  O   PHE A 111      20.436  12.105  -2.889  1.00  0.64           O  
ATOM   1750  CB  PHE A 111      22.443  11.766  -4.717  1.00  0.64           C  
ATOM   1751  CG  PHE A 111      23.137  12.175  -5.987  1.00  0.64           C  
ATOM   1752  CD1 PHE A 111      24.271  11.543  -6.437  1.00  0.64           C  
ATOM   1753  CD2 PHE A 111      22.578  13.170  -6.780  1.00  0.64           C  
ATOM   1754  CE1 PHE A 111      24.852  11.911  -7.631  1.00  0.64           C  
ATOM   1755  CE2 PHE A 111      23.152  13.524  -7.973  1.00  0.64           C  
ATOM   1756  CZ  PHE A 111      24.292  12.901  -8.392  1.00  0.64           C  
ATOM   1757  H   PHE A 111      24.363  11.244  -2.843  1.00  0.64           H  
ATOM   1758  HA  PHE A 111      22.675  13.572  -3.619  1.00  0.64           H  
ATOM   1759 1HB  PHE A 111      22.634  10.706  -4.557  1.00  0.64           H  
ATOM   1760 2HB  PHE A 111      21.389  11.887  -4.891  1.00  0.64           H  
ATOM   1761  HD1 PHE A 111      24.707  10.745  -5.836  1.00  0.64           H  
ATOM   1762  HD2 PHE A 111      21.666  13.666  -6.449  1.00  0.64           H  
ATOM   1763  HE1 PHE A 111      25.751  11.410  -7.974  1.00  0.64           H  
ATOM   1764  HE2 PHE A 111      22.701  14.303  -8.588  1.00  0.64           H  
ATOM   1765  HZ  PHE A 111      24.746  13.189  -9.333  1.00  0.64           H  
ATOM   1766  N   ASP A 112      21.884  11.866  -1.188  1.00  0.63           N  
ATOM   1767  CA  ASP A 112      20.810  11.450  -0.272  1.00  0.63           C  
ATOM   1768  C   ASP A 112      19.753  12.532  -0.120  1.00  0.63           C  
ATOM   1769  O   ASP A 112      18.559  12.267  -0.250  1.00  0.63           O  
ATOM   1770  CB  ASP A 112      21.379  11.074   1.103  1.00  0.63           C  
ATOM   1771  CG  ASP A 112      20.351  10.469   2.114  1.00  0.63           C  
ATOM   1772  OD1 ASP A 112      19.846   9.380   1.872  1.00  0.63           O  
ATOM   1773  OD2 ASP A 112      20.107  11.077   3.132  1.00  0.63           O  
ATOM   1774  H   ASP A 112      22.844  11.927  -0.841  1.00  0.63           H  
ATOM   1775  HA  ASP A 112      20.324  10.574  -0.696  1.00  0.63           H  
ATOM   1776 1HB  ASP A 112      22.198  10.365   0.968  1.00  0.63           H  
ATOM   1777 2HB  ASP A 112      21.814  11.967   1.560  1.00  0.63           H  
ATOM   1778  N   ASP A 113      20.180  13.764   0.130  1.00  0.62           N  
ATOM   1779  CA  ASP A 113      19.242  14.866   0.310  1.00  0.62           C  
ATOM   1780  C   ASP A 113      18.402  15.105  -0.947  1.00  0.62           C  
ATOM   1781  O   ASP A 113      17.237  15.508  -0.865  1.00  0.62           O  
ATOM   1782  CB  ASP A 113      19.993  16.116   0.714  1.00  0.62           C  
ATOM   1783  CG  ASP A 113      20.523  16.035   2.133  1.00  0.62           C  
ATOM   1784  OD1 ASP A 113      20.082  15.189   2.859  1.00  0.62           O  
ATOM   1785  OD2 ASP A 113      21.405  16.799   2.478  1.00  0.62           O  
ATOM   1786  H   ASP A 113      21.172  13.929   0.215  1.00  0.62           H  
ATOM   1787  HA  ASP A 113      18.565  14.604   1.123  1.00  0.62           H  
ATOM   1788 1HB  ASP A 113      20.807  16.310   0.015  1.00  0.62           H  
ATOM   1789 2HB  ASP A 113      19.301  16.941   0.669  1.00  0.62           H  
ATOM   1790  N   ILE A 114      18.988  14.843  -2.115  1.00  0.61           N  
ATOM   1791  CA  ILE A 114      18.271  15.017  -3.367  1.00  0.61           C  
ATOM   1792  C   ILE A 114      17.228  13.919  -3.489  1.00  0.61           C  
ATOM   1793  O   ILE A 114      16.063  14.200  -3.772  1.00  0.61           O  
ATOM   1794  CB  ILE A 114      19.229  14.958  -4.567  1.00  0.61           C  
ATOM   1795  CG1 ILE A 114      20.236  16.106  -4.544  1.00  0.61           C  
ATOM   1796  CG2 ILE A 114      18.486  14.958  -5.842  1.00  0.61           C  
ATOM   1797  CD1 ILE A 114      19.603  17.469  -4.669  1.00  0.61           C  
ATOM   1798  H   ILE A 114      19.937  14.496  -2.125  1.00  0.61           H  
ATOM   1799  HA  ILE A 114      17.766  15.982  -3.359  1.00  0.61           H  
ATOM   1800  HB  ILE A 114      19.800  14.032  -4.506  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 114      20.794  16.065  -3.607  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 114      20.929  15.973  -5.361  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 114      19.212  14.878  -6.627  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 114      17.804  14.107  -5.878  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 114      17.926  15.877  -5.943  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 114      20.379  18.240  -4.650  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 114      19.066  17.521  -5.612  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 114      18.910  17.624  -3.849  1.00  0.61           H  
ATOM   1809  N   GLN A 115      17.607  12.664  -3.222  1.00  0.61           N  
ATOM   1810  CA  GLN A 115      16.612  11.605  -3.308  1.00  0.61           C  
ATOM   1811  C   GLN A 115      15.503  11.789  -2.299  1.00  0.61           C  
ATOM   1812  O   GLN A 115      14.339  11.545  -2.612  1.00  0.61           O  
ATOM   1813  CB  GLN A 115      17.193  10.215  -3.089  1.00  0.61           C  
ATOM   1814  CG  GLN A 115      18.011   9.679  -4.152  1.00  0.61           C  
ATOM   1815  CD  GLN A 115      18.407   8.276  -3.796  1.00  0.61           C  
ATOM   1816  OE1 GLN A 115      18.928   8.019  -2.708  1.00  0.61           O  
ATOM   1817  NE2 GLN A 115      18.127   7.338  -4.670  1.00  0.61           N  
ATOM   1818  H   GLN A 115      18.574  12.452  -2.978  1.00  0.61           H  
ATOM   1819  HA  GLN A 115      16.170  11.635  -4.303  1.00  0.61           H  
ATOM   1820 1HB  GLN A 115      17.815  10.241  -2.190  1.00  0.61           H  
ATOM   1821 2HB  GLN A 115      16.389   9.515  -2.899  1.00  0.61           H  
ATOM   1822 1HG  GLN A 115      17.473   9.684  -5.103  1.00  0.61           H  
ATOM   1823 2HG  GLN A 115      18.889  10.299  -4.188  1.00  0.61           H  
ATOM   1824 1HE2 GLN A 115      18.343   6.351  -4.443  1.00  0.61           H  
ATOM   1825 2HE2 GLN A 115      17.681   7.565  -5.555  1.00  0.61           H  
ATOM   1826  N   ARG A 116      15.838  12.235  -1.089  1.00  0.61           N  
ATOM   1827  CA  ARG A 116      14.814  12.453  -0.082  1.00  0.61           C  
ATOM   1828  C   ARG A 116      13.844  13.539  -0.525  1.00  0.61           C  
ATOM   1829  O   ARG A 116      12.631  13.399  -0.346  1.00  0.61           O  
ATOM   1830  CB  ARG A 116      15.434  12.821   1.253  1.00  0.61           C  
ATOM   1831  CG  ARG A 116      16.129  11.677   1.992  1.00  0.61           C  
ATOM   1832  CD  ARG A 116      16.726  12.147   3.270  1.00  0.61           C  
ATOM   1833  NE  ARG A 116      17.418  11.080   3.976  1.00  0.61           N  
ATOM   1834  CZ  ARG A 116      16.834  10.200   4.816  1.00  0.61           C  
ATOM   1835  NH1 ARG A 116      15.537  10.274   5.059  1.00  0.61           N  
ATOM   1836  NH2 ARG A 116      17.557   9.260   5.401  1.00  0.61           N  
ATOM   1837  H   ARG A 116      16.818  12.405  -0.859  1.00  0.61           H  
ATOM   1838  HA  ARG A 116      14.259  11.525   0.048  1.00  0.61           H  
ATOM   1839 1HB  ARG A 116      16.180  13.600   1.091  1.00  0.61           H  
ATOM   1840 2HB  ARG A 116      14.670  13.231   1.909  1.00  0.61           H  
ATOM   1841 1HG  ARG A 116      15.410  10.892   2.214  1.00  0.61           H  
ATOM   1842 2HG  ARG A 116      16.931  11.270   1.376  1.00  0.61           H  
ATOM   1843 1HD  ARG A 116      17.459  12.929   3.050  1.00  0.61           H  
ATOM   1844 2HD  ARG A 116      15.951  12.544   3.920  1.00  0.61           H  
ATOM   1845  HE  ARG A 116      18.435  10.986   3.800  1.00  0.61           H  
ATOM   1846 1HH1 ARG A 116      14.982  10.991   4.614  1.00  0.61           H  
ATOM   1847 2HH1 ARG A 116      15.102   9.616   5.688  1.00  0.61           H  
ATOM   1848 1HH2 ARG A 116      18.556   9.195   5.222  1.00  0.61           H  
ATOM   1849 2HH2 ARG A 116      17.120   8.605   6.024  1.00  0.61           H  
ATOM   1850  N   LYS A 117      14.357  14.592  -1.171  1.00  0.62           N  
ATOM   1851  CA  LYS A 117      13.491  15.656  -1.650  1.00  0.62           C  
ATOM   1852  C   LYS A 117      12.590  15.138  -2.764  1.00  0.62           C  
ATOM   1853  O   LYS A 117      11.386  15.383  -2.758  1.00  0.62           O  
ATOM   1854  CB  LYS A 117      14.321  16.818  -2.189  1.00  0.62           C  
ATOM   1855  CG  LYS A 117      13.506  18.018  -2.677  1.00  0.62           C  
ATOM   1856  CD  LYS A 117      12.860  18.792  -1.527  1.00  0.62           C  
ATOM   1857  CE  LYS A 117      12.052  19.977  -2.052  1.00  0.62           C  
ATOM   1858  NZ  LYS A 117      11.564  20.895  -0.946  1.00  0.62           N  
ATOM   1859  H   LYS A 117      15.367  14.688  -1.290  1.00  0.62           H  
ATOM   1860  HA  LYS A 117      12.863  16.000  -0.828  1.00  0.62           H  
ATOM   1861 1HB  LYS A 117      15.007  17.160  -1.413  1.00  0.62           H  
ATOM   1862 2HB  LYS A 117      14.934  16.467  -3.023  1.00  0.62           H  
ATOM   1863 1HG  LYS A 117      14.162  18.692  -3.209  1.00  0.62           H  
ATOM   1864 2HG  LYS A 117      12.733  17.673  -3.364  1.00  0.62           H  
ATOM   1865 1HD  LYS A 117      12.200  18.131  -0.960  1.00  0.62           H  
ATOM   1866 2HD  LYS A 117      13.636  19.173  -0.857  1.00  0.62           H  
ATOM   1867 1HE  LYS A 117      12.662  20.549  -2.748  1.00  0.62           H  
ATOM   1868 2HE  LYS A 117      11.188  19.588  -2.586  1.00  0.62           H  
ATOM   1869 1HZ  LYS A 117      11.041  21.654  -1.361  1.00  0.62           H  
ATOM   1870 2HZ  LYS A 117      10.988  20.398  -0.293  1.00  0.62           H  
ATOM   1871 3HZ  LYS A 117      12.382  21.309  -0.451  1.00  0.62           H  
ATOM   1872  N   VAL A 118      13.155  14.376  -3.698  1.00  0.63           N  
ATOM   1873  CA  VAL A 118      12.367  13.868  -4.811  1.00  0.63           C  
ATOM   1874  C   VAL A 118      11.309  12.894  -4.286  1.00  0.63           C  
ATOM   1875  O   VAL A 118      10.161  12.915  -4.733  1.00  0.63           O  
ATOM   1876  CB  VAL A 118      13.274  13.235  -5.872  1.00  0.63           C  
ATOM   1877  CG1 VAL A 118      12.448  12.571  -6.959  1.00  0.63           C  
ATOM   1878  CG2 VAL A 118      14.155  14.313  -6.465  1.00  0.63           C  
ATOM   1879  H   VAL A 118      14.157  14.183  -3.654  1.00  0.63           H  
ATOM   1880  HA  VAL A 118      11.858  14.704  -5.279  1.00  0.63           H  
ATOM   1881  HB  VAL A 118      13.893  12.467  -5.400  1.00  0.63           H  
ATOM   1882 1HG1 VAL A 118      13.117  12.125  -7.693  1.00  0.63           H  
ATOM   1883 2HG1 VAL A 118      11.831  11.809  -6.524  1.00  0.63           H  
ATOM   1884 3HG1 VAL A 118      11.817  13.311  -7.449  1.00  0.63           H  
ATOM   1885 1HG2 VAL A 118      14.803  13.863  -7.189  1.00  0.63           H  
ATOM   1886 2HG2 VAL A 118      13.537  15.069  -6.932  1.00  0.63           H  
ATOM   1887 3HG2 VAL A 118      14.748  14.774  -5.690  1.00  0.63           H  
ATOM   1888  N   TYR A 119      11.691  12.037  -3.333  1.00  0.64           N  
ATOM   1889  CA  TYR A 119      10.760  11.103  -2.715  1.00  0.64           C  
ATOM   1890  C   TYR A 119       9.583  11.868  -2.133  1.00  0.64           C  
ATOM   1891  O   TYR A 119       8.428  11.542  -2.418  1.00  0.64           O  
ATOM   1892  CB  TYR A 119      11.438  10.315  -1.589  1.00  0.64           C  
ATOM   1893  CG  TYR A 119      10.515   9.346  -0.847  1.00  0.64           C  
ATOM   1894  CD1 TYR A 119      10.281   8.131  -1.387  1.00  0.64           C  
ATOM   1895  CD2 TYR A 119       9.910   9.686   0.366  1.00  0.64           C  
ATOM   1896  CE1 TYR A 119       9.461   7.223  -0.757  1.00  0.64           C  
ATOM   1897  CE2 TYR A 119       9.073   8.768   1.011  1.00  0.64           C  
ATOM   1898  CZ  TYR A 119       8.844   7.529   0.448  1.00  0.64           C  
ATOM   1899  OH  TYR A 119       7.999   6.585   1.088  1.00  0.64           O  
ATOM   1900  H   TYR A 119      12.655  12.038  -3.016  1.00  0.64           H  
ATOM   1901  HA  TYR A 119      10.387  10.419  -3.474  1.00  0.64           H  
ATOM   1902 1HB  TYR A 119      12.274   9.746  -2.001  1.00  0.64           H  
ATOM   1903 2HB  TYR A 119      11.851  11.008  -0.864  1.00  0.64           H  
ATOM   1904  HD1 TYR A 119      10.758   7.886  -2.321  1.00  0.64           H  
ATOM   1905  HD2 TYR A 119      10.092  10.667   0.809  1.00  0.64           H  
ATOM   1906  HE1 TYR A 119       9.309   6.275  -1.215  1.00  0.64           H  
ATOM   1907  HE2 TYR A 119       8.605   9.030   1.958  1.00  0.64           H  
ATOM   1908  HH  TYR A 119       7.756   6.923   1.962  1.00  0.64           H  
ATOM   1909  N   GLU A 120       9.872  12.894  -1.313  1.00  0.66           N  
ATOM   1910  CA  GLU A 120       8.816  13.687  -0.696  1.00  0.66           C  
ATOM   1911  C   GLU A 120       7.932  14.335  -1.756  1.00  0.66           C  
ATOM   1912  O   GLU A 120       6.707  14.376  -1.614  1.00  0.66           O  
ATOM   1913  CB  GLU A 120       9.387  14.762   0.242  1.00  0.66           C  
ATOM   1914  CG  GLU A 120       8.295  15.560   0.989  1.00  0.66           C  
ATOM   1915  CD  GLU A 120       8.822  16.560   2.014  1.00  0.66           C  
ATOM   1916  OE1 GLU A 120      10.009  16.705   2.153  1.00  0.66           O  
ATOM   1917  OE2 GLU A 120       8.006  17.168   2.670  1.00  0.66           O  
ATOM   1918  H   GLU A 120      10.846  13.120  -1.106  1.00  0.66           H  
ATOM   1919  HA  GLU A 120       8.198  13.019  -0.099  1.00  0.66           H  
ATOM   1920 1HB  GLU A 120      10.043  14.293   0.977  1.00  0.66           H  
ATOM   1921 2HB  GLU A 120       9.993  15.463  -0.338  1.00  0.66           H  
ATOM   1922 1HG  GLU A 120       7.708  16.102   0.247  1.00  0.66           H  
ATOM   1923 2HG  GLU A 120       7.627  14.856   1.486  1.00  0.66           H  
ATOM   1924  N   LEU A 121       8.529  14.833  -2.839  1.00  0.67           N  
ATOM   1925  CA  LEU A 121       7.720  15.445  -3.880  1.00  0.67           C  
ATOM   1926  C   LEU A 121       6.784  14.417  -4.506  1.00  0.67           C  
ATOM   1927  O   LEU A 121       5.604  14.695  -4.707  1.00  0.67           O  
ATOM   1928  CB  LEU A 121       8.628  16.053  -4.958  1.00  0.67           C  
ATOM   1929  CG  LEU A 121       9.435  17.287  -4.515  1.00  0.67           C  
ATOM   1930  CD1 LEU A 121      10.469  17.640  -5.582  1.00  0.67           C  
ATOM   1931  CD2 LEU A 121       8.487  18.438  -4.279  1.00  0.67           C  
ATOM   1932  H   LEU A 121       9.546  14.811  -2.924  1.00  0.67           H  
ATOM   1933  HA  LEU A 121       7.121  16.235  -3.432  1.00  0.67           H  
ATOM   1934 1HB  LEU A 121       9.335  15.295  -5.282  1.00  0.67           H  
ATOM   1935 2HB  LEU A 121       8.015  16.338  -5.813  1.00  0.67           H  
ATOM   1936  HG  LEU A 121       9.953  17.073  -3.596  1.00  0.67           H  
ATOM   1937 1HD1 LEU A 121      11.036  18.508  -5.254  1.00  0.67           H  
ATOM   1938 2HD1 LEU A 121      11.147  16.812  -5.732  1.00  0.67           H  
ATOM   1939 3HD1 LEU A 121       9.970  17.868  -6.523  1.00  0.67           H  
ATOM   1940 1HD2 LEU A 121       9.052  19.311  -3.959  1.00  0.67           H  
ATOM   1941 2HD2 LEU A 121       7.959  18.665  -5.205  1.00  0.67           H  
ATOM   1942 3HD2 LEU A 121       7.769  18.162  -3.506  1.00  0.67           H  
ATOM   1943  N   MET A 122       7.273  13.197  -4.754  1.00  0.70           N  
ATOM   1944  CA  MET A 122       6.412  12.168  -5.331  1.00  0.70           C  
ATOM   1945  C   MET A 122       5.327  11.733  -4.355  1.00  0.70           C  
ATOM   1946  O   MET A 122       4.201  11.458  -4.757  1.00  0.70           O  
ATOM   1947  CB  MET A 122       7.219  10.938  -5.740  1.00  0.70           C  
ATOM   1948  CG  MET A 122       8.140  11.106  -6.960  1.00  0.70           C  
ATOM   1949  SD  MET A 122       8.868   9.519  -7.540  1.00  0.70           S  
ATOM   1950  CE  MET A 122      10.083   9.113  -6.277  1.00  0.70           C  
ATOM   1951  H   MET A 122       8.258  12.997  -4.570  1.00  0.70           H  
ATOM   1952  HA  MET A 122       5.922  12.582  -6.211  1.00  0.70           H  
ATOM   1953 1HB  MET A 122       7.867  10.674  -4.910  1.00  0.70           H  
ATOM   1954 2HB  MET A 122       6.547  10.100  -5.920  1.00  0.70           H  
ATOM   1955 1HG  MET A 122       7.577  11.550  -7.780  1.00  0.70           H  
ATOM   1956 2HG  MET A 122       8.954  11.783  -6.699  1.00  0.70           H  
ATOM   1957 1HE  MET A 122      10.582   8.180  -6.534  1.00  0.70           H  
ATOM   1958 2HE  MET A 122      10.817   9.894  -6.209  1.00  0.70           H  
ATOM   1959 3HE  MET A 122       9.587   9.005  -5.319  1.00  0.70           H  
ATOM   1960  N   LEU A 123       5.679  11.686  -3.071  1.00  0.72           N  
ATOM   1961  CA  LEU A 123       4.791  11.249  -2.005  1.00  0.72           C  
ATOM   1962  C   LEU A 123       3.637  12.230  -1.806  1.00  0.72           C  
ATOM   1963  O   LEU A 123       2.473  11.836  -1.702  1.00  0.72           O  
ATOM   1964  CB  LEU A 123       5.592  11.178  -0.698  1.00  0.72           C  
ATOM   1965  CG  LEU A 123       4.891  10.690   0.512  1.00  0.72           C  
ATOM   1966  CD1 LEU A 123       4.492   9.254   0.267  1.00  0.72           C  
ATOM   1967  CD2 LEU A 123       5.807  10.835   1.704  1.00  0.72           C  
ATOM   1968  H   LEU A 123       6.638  11.924  -2.824  1.00  0.72           H  
ATOM   1969  HA  LEU A 123       4.391  10.271  -2.258  1.00  0.72           H  
ATOM   1970 1HB  LEU A 123       6.461  10.541  -0.860  1.00  0.72           H  
ATOM   1971 2HB  LEU A 123       5.952  12.175  -0.473  1.00  0.72           H  
ATOM   1972  HG  LEU A 123       3.984  11.274   0.675  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 123       3.960   8.859   1.132  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 123       3.861   9.216  -0.596  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 123       5.387   8.660   0.088  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 123       5.304  10.473   2.600  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 123       6.701  10.259   1.532  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 123       6.071  11.888   1.830  1.00  0.72           H  
ATOM   1979  N   ARG A 124       3.969  13.524  -1.732  1.00  0.74           N  
ATOM   1980  CA  ARG A 124       2.978  14.567  -1.504  1.00  0.74           C  
ATOM   1981  C   ARG A 124       2.208  14.986  -2.757  1.00  0.74           C  
ATOM   1982  O   ARG A 124       1.051  15.401  -2.666  1.00  0.74           O  
ATOM   1983  CB  ARG A 124       3.625  15.813  -0.914  1.00  0.74           C  
ATOM   1984  CG  ARG A 124       4.135  15.677   0.516  1.00  0.74           C  
ATOM   1985  CD  ARG A 124       4.615  16.994   1.032  1.00  0.74           C  
ATOM   1986  NE  ARG A 124       5.170  16.910   2.375  1.00  0.74           N  
ATOM   1987  CZ  ARG A 124       4.451  16.905   3.514  1.00  0.74           C  
ATOM   1988  NH1 ARG A 124       3.133  16.957   3.473  1.00  0.74           N  
ATOM   1989  NH2 ARG A 124       5.074  16.848   4.678  1.00  0.74           N  
ATOM   1990  H   ARG A 124       4.949  13.791  -1.817  1.00  0.74           H  
ATOM   1991  HA  ARG A 124       2.259  14.187  -0.780  1.00  0.74           H  
ATOM   1992 1HB  ARG A 124       4.481  16.089  -1.536  1.00  0.74           H  
ATOM   1993 2HB  ARG A 124       2.919  16.639  -0.944  1.00  0.74           H  
ATOM   1994 1HG  ARG A 124       3.341  15.310   1.162  1.00  0.74           H  
ATOM   1995 2HG  ARG A 124       4.975  14.976   0.529  1.00  0.74           H  
ATOM   1996 1HD  ARG A 124       5.399  17.366   0.371  1.00  0.74           H  
ATOM   1997 2HD  ARG A 124       3.790  17.703   1.048  1.00  0.74           H  
ATOM   1998  HE  ARG A 124       6.195  16.886   2.462  1.00  0.74           H  
ATOM   1999 1HH1 ARG A 124       2.659  17.001   2.583  1.00  0.74           H  
ATOM   2000 2HH1 ARG A 124       2.600  16.953   4.330  1.00  0.74           H  
ATOM   2001 1HH2 ARG A 124       6.092  16.812   4.704  1.00  0.74           H  
ATOM   2002 2HH2 ARG A 124       4.547  16.845   5.535  1.00  0.74           H  
ATOM   2003  N   ASP A 125       2.830  14.895  -3.931  1.00  0.75           N  
ATOM   2004  CA  ASP A 125       2.166  15.345  -5.142  1.00  0.75           C  
ATOM   2005  C   ASP A 125       1.067  14.370  -5.507  1.00  0.75           C  
ATOM   2006  O   ASP A 125       1.300  13.205  -5.873  1.00  0.75           O  
ATOM   2007  CB  ASP A 125       3.155  15.552  -6.291  1.00  0.75           C  
ATOM   2008  CG  ASP A 125       2.554  16.190  -7.606  1.00  0.75           C  
ATOM   2009  OD1 ASP A 125       1.369  16.045  -7.921  1.00  0.75           O  
ATOM   2010  OD2 ASP A 125       3.323  16.857  -8.279  1.00  0.75           O  
ATOM   2011  H   ASP A 125       3.791  14.562  -3.999  1.00  0.75           H  
ATOM   2012  HA  ASP A 125       1.702  16.310  -4.938  1.00  0.75           H  
ATOM   2013 1HB  ASP A 125       3.964  16.197  -5.944  1.00  0.75           H  
ATOM   2014 2HB  ASP A 125       3.605  14.591  -6.533  1.00  0.75           H  
ATOM   2015  N   GLU A 126      -0.146  14.894  -5.433  1.00  0.76           N  
ATOM   2016  CA  GLU A 126      -1.370  14.158  -5.622  1.00  0.76           C  
ATOM   2017  C   GLU A 126      -1.417  13.481  -6.966  1.00  0.76           C  
ATOM   2018  O   GLU A 126      -2.021  12.419  -7.109  1.00  0.76           O  
ATOM   2019  CB  GLU A 126      -2.569  15.102  -5.483  1.00  0.76           C  
ATOM   2020  CG  GLU A 126      -2.798  15.603  -4.061  1.00  0.76           C  
ATOM   2021  CD  GLU A 126      -3.947  16.580  -3.940  1.00  0.76           C  
ATOM   2022  OE1 GLU A 126      -4.474  16.984  -4.950  1.00  0.76           O  
ATOM   2023  OE2 GLU A 126      -4.296  16.920  -2.833  1.00  0.76           O  
ATOM   2024  H   GLU A 126      -0.210  15.866  -5.165  1.00  0.76           H  
ATOM   2025  HA  GLU A 126      -1.440  13.408  -4.851  1.00  0.76           H  
ATOM   2026 1HB  GLU A 126      -2.426  15.968  -6.130  1.00  0.76           H  
ATOM   2027 2HB  GLU A 126      -3.474  14.590  -5.812  1.00  0.76           H  
ATOM   2028 1HG  GLU A 126      -2.997  14.744  -3.418  1.00  0.76           H  
ATOM   2029 2HG  GLU A 126      -1.880  16.076  -3.707  1.00  0.76           H  
ATOM   2030  N   ARG A 127      -0.773  14.063  -7.972  1.00  0.75           N  
ATOM   2031  CA  ARG A 127      -0.861  13.506  -9.308  1.00  0.75           C  
ATOM   2032  C   ARG A 127      -0.067  12.229  -9.492  1.00  0.75           C  
ATOM   2033  O   ARG A 127      -0.326  11.495 -10.453  1.00  0.75           O  
ATOM   2034  CB  ARG A 127      -0.333  14.493 -10.322  1.00  0.75           C  
ATOM   2035  CG  ARG A 127      -1.127  15.755 -10.469  1.00  0.75           C  
ATOM   2036  CD  ARG A 127      -0.435  16.690 -11.368  1.00  0.75           C  
ATOM   2037  NE  ARG A 127       0.825  17.111 -10.789  1.00  0.75           N  
ATOM   2038  CZ  ARG A 127       1.739  17.888 -11.402  1.00  0.75           C  
ATOM   2039  NH1 ARG A 127       1.521  18.350 -12.623  1.00  0.75           N  
ATOM   2040  NH2 ARG A 127       2.856  18.183 -10.770  1.00  0.75           N  
ATOM   2041  H   ARG A 127      -0.193  14.901  -7.815  1.00  0.75           H  
ATOM   2042  HA  ARG A 127      -1.910  13.299  -9.521  1.00  0.75           H  
ATOM   2043 1HB  ARG A 127       0.683  14.779 -10.038  1.00  0.75           H  
ATOM   2044 2HB  ARG A 127      -0.273  14.013 -11.298  1.00  0.75           H  
ATOM   2045 1HG  ARG A 127      -2.113  15.532 -10.873  1.00  0.75           H  
ATOM   2046 2HG  ARG A 127      -1.224  16.229  -9.489  1.00  0.75           H  
ATOM   2047 1HD  ARG A 127      -0.228  16.201 -12.318  1.00  0.75           H  
ATOM   2048 2HD  ARG A 127      -1.051  17.572 -11.531  1.00  0.75           H  
ATOM   2049  HE  ARG A 127       1.045  16.774  -9.826  1.00  0.75           H  
ATOM   2050 1HH1 ARG A 127       0.662  18.122 -13.104  1.00  0.75           H  
ATOM   2051 2HH1 ARG A 127       2.213  18.931 -13.073  1.00  0.75           H  
ATOM   2052 1HH2 ARG A 127       3.012  17.795  -9.818  1.00  0.75           H  
ATOM   2053 2HH2 ARG A 127       3.553  18.759 -11.203  1.00  0.75           H  
ATOM   2054  N   PHE A 128       0.897  11.952  -8.597  1.00  0.73           N  
ATOM   2055  CA  PHE A 128       1.748  10.798  -8.828  1.00  0.73           C  
ATOM   2056  C   PHE A 128       1.573   9.690  -7.802  1.00  0.73           C  
ATOM   2057  O   PHE A 128       1.623   8.517  -8.165  1.00  0.73           O  
ATOM   2058  CB  PHE A 128       3.195  11.231  -8.884  1.00  0.73           C  
ATOM   2059  CG  PHE A 128       3.354  12.305  -9.903  1.00  0.73           C  
ATOM   2060  CD1 PHE A 128       3.885  13.522  -9.542  1.00  0.73           C  
ATOM   2061  CD2 PHE A 128       2.867  12.153 -11.195  1.00  0.73           C  
ATOM   2062  CE1 PHE A 128       3.960  14.558 -10.437  1.00  0.73           C  
ATOM   2063  CE2 PHE A 128       2.928  13.201 -12.083  1.00  0.73           C  
ATOM   2064  CZ  PHE A 128       3.479  14.401 -11.705  1.00  0.73           C  
ATOM   2065  H   PHE A 128       1.043  12.548  -7.780  1.00  0.73           H  
ATOM   2066  HA  PHE A 128       1.517  10.398  -9.803  1.00  0.73           H  
ATOM   2067 1HB  PHE A 128       3.512  11.616  -7.908  1.00  0.73           H  
ATOM   2068 2HB  PHE A 128       3.835  10.388  -9.146  1.00  0.73           H  
ATOM   2069  HD1 PHE A 128       4.247  13.660  -8.526  1.00  0.73           H  
ATOM   2070  HD2 PHE A 128       2.409  11.206 -11.501  1.00  0.73           H  
ATOM   2071  HE1 PHE A 128       4.387  15.514 -10.125  1.00  0.73           H  
ATOM   2072  HE2 PHE A 128       2.540  13.092 -13.088  1.00  0.73           H  
ATOM   2073  HZ  PHE A 128       3.524  15.226 -12.414  1.00  0.73           H  
ATOM   2074  N   TYR A 129       1.343  10.029  -6.533  1.00  0.71           N  
ATOM   2075  CA  TYR A 129       1.202   8.942  -5.563  1.00  0.71           C  
ATOM   2076  C   TYR A 129      -0.259   8.761  -5.097  1.00  0.71           C  
ATOM   2077  O   TYR A 129      -0.826   7.714  -5.415  1.00  0.71           O  
ATOM   2078  CB  TYR A 129       2.274   9.010  -4.458  1.00  0.71           C  
ATOM   2079  CG  TYR A 129       2.133   7.957  -3.386  1.00  0.71           C  
ATOM   2080  CD1 TYR A 129       2.355   6.615  -3.672  1.00  0.71           C  
ATOM   2081  CD2 TYR A 129       1.783   8.332  -2.109  1.00  0.71           C  
ATOM   2082  CE1 TYR A 129       2.207   5.678  -2.664  1.00  0.71           C  
ATOM   2083  CE2 TYR A 129       1.646   7.399  -1.125  1.00  0.71           C  
ATOM   2084  CZ  TYR A 129       1.855   6.080  -1.398  1.00  0.71           C  
ATOM   2085  OH  TYR A 129       1.689   5.157  -0.404  1.00  0.71           O  
ATOM   2086  H   TYR A 129       1.303  11.014  -6.256  1.00  0.71           H  
ATOM   2087  HA  TYR A 129       1.446   8.014  -6.073  1.00  0.71           H  
ATOM   2088 1HB  TYR A 129       3.245   8.849  -4.931  1.00  0.71           H  
ATOM   2089 2HB  TYR A 129       2.342   9.976  -4.007  1.00  0.71           H  
ATOM   2090  HD1 TYR A 129       2.633   6.301  -4.679  1.00  0.71           H  
ATOM   2091  HD2 TYR A 129       1.616   9.379  -1.873  1.00  0.71           H  
ATOM   2092  HE1 TYR A 129       2.358   4.631  -2.854  1.00  0.71           H  
ATOM   2093  HE2 TYR A 129       1.367   7.709  -0.118  1.00  0.71           H  
ATOM   2094  HH  TYR A 129       1.887   4.254  -0.742  1.00  0.71           H  
ATOM   2095  N   PRO A 130      -0.926   9.685  -4.365  1.00  0.68           N  
ATOM   2096  CA  PRO A 130      -2.331   9.540  -4.002  1.00  0.68           C  
ATOM   2097  C   PRO A 130      -3.220   9.188  -5.202  1.00  0.68           C  
ATOM   2098  O   PRO A 130      -4.099   8.336  -5.087  1.00  0.68           O  
ATOM   2099  CB  PRO A 130      -2.662  10.918  -3.444  1.00  0.68           C  
ATOM   2100  CG  PRO A 130      -1.356  11.388  -2.851  1.00  0.68           C  
ATOM   2101  CD  PRO A 130      -0.298  10.907  -3.830  1.00  0.68           C  
ATOM   2102  HA  PRO A 130      -2.421   8.776  -3.220  1.00  0.68           H  
ATOM   2103 1HB  PRO A 130      -3.029  11.570  -4.254  1.00  0.68           H  
ATOM   2104 2HB  PRO A 130      -3.470  10.842  -2.703  1.00  0.68           H  
ATOM   2105 1HG  PRO A 130      -1.351  12.481  -2.719  1.00  0.68           H  
ATOM   2106 2HG  PRO A 130      -1.216  10.955  -1.851  1.00  0.68           H  
ATOM   2107 1HD  PRO A 130      -0.102  11.616  -4.618  1.00  0.68           H  
ATOM   2108 2HD  PRO A 130       0.557  10.725  -3.236  1.00  0.68           H  
ATOM   2109  N   SER A 131      -2.959   9.780  -6.382  1.00  0.66           N  
ATOM   2110  CA  SER A 131      -3.741   9.414  -7.562  1.00  0.66           C  
ATOM   2111  C   SER A 131      -3.427   7.992  -8.012  1.00  0.66           C  
ATOM   2112  O   SER A 131      -4.339   7.238  -8.358  1.00  0.66           O  
ATOM   2113  CB  SER A 131      -3.527  10.391  -8.697  1.00  0.66           C  
ATOM   2114  OG  SER A 131      -4.064  11.647  -8.384  1.00  0.66           O  
ATOM   2115  H   SER A 131      -2.278  10.531  -6.472  1.00  0.66           H  
ATOM   2116  HA  SER A 131      -4.798   9.452  -7.292  1.00  0.66           H  
ATOM   2117 1HB  SER A 131      -2.462  10.484  -8.894  1.00  0.66           H  
ATOM   2118 2HB  SER A 131      -4.000  10.006  -9.595  1.00  0.66           H  
ATOM   2119  HG  SER A 131      -3.500  11.997  -7.674  1.00  0.66           H  
ATOM   2120  N   PHE A 132      -2.151   7.596  -7.964  1.00  0.64           N  
ATOM   2121  CA  PHE A 132      -1.768   6.248  -8.366  1.00  0.64           C  
ATOM   2122  C   PHE A 132      -2.565   5.269  -7.557  1.00  0.64           C  
ATOM   2123  O   PHE A 132      -3.187   4.370  -8.109  1.00  0.64           O  
ATOM   2124  CB  PHE A 132      -0.265   5.983  -8.240  1.00  0.64           C  
ATOM   2125  CG  PHE A 132       0.134   4.536  -8.512  1.00  0.64           C  
ATOM   2126  CD1 PHE A 132       0.003   3.991  -9.775  1.00  0.64           C  
ATOM   2127  CD2 PHE A 132       0.701   3.747  -7.515  1.00  0.64           C  
ATOM   2128  CE1 PHE A 132       0.396   2.696 -10.042  1.00  0.64           C  
ATOM   2129  CE2 PHE A 132       1.108   2.454  -7.790  1.00  0.64           C  
ATOM   2130  CZ  PHE A 132       0.948   1.931  -9.048  1.00  0.64           C  
ATOM   2131  H   PHE A 132      -1.441   8.237  -7.639  1.00  0.64           H  
ATOM   2132  HA  PHE A 132      -2.030   6.114  -9.416  1.00  0.64           H  
ATOM   2133 1HB  PHE A 132       0.266   6.612  -8.940  1.00  0.64           H  
ATOM   2134 2HB  PHE A 132       0.075   6.247  -7.245  1.00  0.64           H  
ATOM   2135  HD1 PHE A 132      -0.428   4.594 -10.551  1.00  0.64           H  
ATOM   2136  HD2 PHE A 132       0.831   4.164  -6.514  1.00  0.64           H  
ATOM   2137  HE1 PHE A 132       0.278   2.286 -11.045  1.00  0.64           H  
ATOM   2138  HE2 PHE A 132       1.556   1.845  -7.007  1.00  0.64           H  
ATOM   2139  HZ  PHE A 132       1.265   0.917  -9.257  1.00  0.64           H  
ATOM   2140  N   ARG A 133      -2.633   5.509  -6.253  1.00  0.63           N  
ATOM   2141  CA  ARG A 133      -3.351   4.638  -5.333  1.00  0.63           C  
ATOM   2142  C   ARG A 133      -4.844   4.458  -5.671  1.00  0.63           C  
ATOM   2143  O   ARG A 133      -5.474   3.497  -5.219  1.00  0.63           O  
ATOM   2144  CB  ARG A 133      -3.230   5.160  -3.919  1.00  0.63           C  
ATOM   2145  CG  ARG A 133      -1.854   5.042  -3.299  1.00  0.63           C  
ATOM   2146  CD  ARG A 133      -1.809   5.722  -1.986  1.00  0.63           C  
ATOM   2147  NE  ARG A 133      -2.694   5.108  -1.007  1.00  0.63           N  
ATOM   2148  CZ  ARG A 133      -3.051   5.682   0.162  1.00  0.63           C  
ATOM   2149  NH1 ARG A 133      -2.594   6.876   0.473  1.00  0.63           N  
ATOM   2150  NH2 ARG A 133      -3.860   5.047   0.994  1.00  0.63           N  
ATOM   2151  H   ARG A 133      -2.116   6.310  -5.885  1.00  0.63           H  
ATOM   2152  HA  ARG A 133      -2.867   3.680  -5.360  1.00  0.63           H  
ATOM   2153 1HB  ARG A 133      -3.509   6.207  -3.896  1.00  0.63           H  
ATOM   2154 2HB  ARG A 133      -3.927   4.622  -3.280  1.00  0.63           H  
ATOM   2155 1HG  ARG A 133      -1.598   3.993  -3.158  1.00  0.63           H  
ATOM   2156 2HG  ARG A 133      -1.118   5.514  -3.955  1.00  0.63           H  
ATOM   2157 1HD  ARG A 133      -0.814   5.670  -1.600  1.00  0.63           H  
ATOM   2158 2HD  ARG A 133      -2.095   6.760  -2.103  1.00  0.63           H  
ATOM   2159  HE  ARG A 133      -3.063   4.190  -1.215  1.00  0.63           H  
ATOM   2160 1HH1 ARG A 133      -1.976   7.362  -0.164  1.00  0.63           H  
ATOM   2161 2HH1 ARG A 133      -2.859   7.306   1.347  1.00  0.63           H  
ATOM   2162 1HH2 ARG A 133      -4.215   4.132   0.756  1.00  0.63           H  
ATOM   2163 2HH2 ARG A 133      -4.125   5.480   1.867  1.00  0.63           H  
ATOM   2164  N   GLN A 134      -5.434   5.404  -6.405  1.00  0.63           N  
ATOM   2165  CA  GLN A 134      -6.835   5.328  -6.791  1.00  0.63           C  
ATOM   2166  C   GLN A 134      -6.980   4.682  -8.175  1.00  0.63           C  
ATOM   2167  O   GLN A 134      -8.063   4.228  -8.558  1.00  0.63           O  
ATOM   2168  CB  GLN A 134      -7.453   6.729  -6.804  1.00  0.63           C  
ATOM   2169  CG  GLN A 134      -7.507   7.401  -5.442  1.00  0.63           C  
ATOM   2170  CD  GLN A 134      -8.116   8.796  -5.497  1.00  0.63           C  
ATOM   2171  OE1 GLN A 134      -8.976   9.088  -6.338  1.00  0.63           O  
ATOM   2172  NE2 GLN A 134      -7.676   9.668  -4.597  1.00  0.63           N  
ATOM   2173  H   GLN A 134      -4.886   6.176  -6.771  1.00  0.63           H  
ATOM   2174  HA  GLN A 134      -7.364   4.711  -6.068  1.00  0.63           H  
ATOM   2175 1HB  GLN A 134      -6.867   7.369  -7.468  1.00  0.63           H  
ATOM   2176 2HB  GLN A 134      -8.464   6.679  -7.203  1.00  0.63           H  
ATOM   2177 1HG  GLN A 134      -8.105   6.789  -4.771  1.00  0.63           H  
ATOM   2178 2HG  GLN A 134      -6.490   7.487  -5.060  1.00  0.63           H  
ATOM   2179 1HE2 GLN A 134      -8.040  10.599  -4.581  1.00  0.63           H  
ATOM   2180 2HE2 GLN A 134      -6.976   9.391  -3.934  1.00  0.63           H  
ATOM   2181  N   ASN A 135      -5.888   4.687  -8.937  1.00  0.62           N  
ATOM   2182  CA  ASN A 135      -5.841   4.189 -10.304  1.00  0.62           C  
ATOM   2183  C   ASN A 135      -5.974   2.672 -10.379  1.00  0.62           C  
ATOM   2184  O   ASN A 135      -5.444   1.936  -9.538  1.00  0.62           O  
ATOM   2185  CB  ASN A 135      -4.573   4.640 -11.011  1.00  0.62           C  
ATOM   2186  CG  ASN A 135      -4.674   4.505 -12.506  1.00  0.62           C  
ATOM   2187  OD1 ASN A 135      -4.405   3.452 -13.097  1.00  0.62           O  
ATOM   2188  ND2 ASN A 135      -5.074   5.575 -13.146  1.00  0.62           N  
ATOM   2189  H   ASN A 135      -5.021   5.065  -8.553  1.00  0.62           H  
ATOM   2190  HA  ASN A 135      -6.692   4.609 -10.842  1.00  0.62           H  
ATOM   2191 1HB  ASN A 135      -4.363   5.682 -10.754  1.00  0.62           H  
ATOM   2192 2HB  ASN A 135      -3.728   4.045 -10.660  1.00  0.62           H  
ATOM   2193 1HD2 ASN A 135      -5.165   5.559 -14.143  1.00  0.62           H  
ATOM   2194 2HD2 ASN A 135      -5.285   6.411 -12.638  1.00  0.62           H  
ATOM   2195  N   ALA A 136      -6.585   2.197 -11.459  1.00  0.63           N  
ATOM   2196  CA  ALA A 136      -6.715   0.765 -11.706  1.00  0.63           C  
ATOM   2197  C   ALA A 136      -5.347   0.070 -11.713  1.00  0.63           C  
ATOM   2198  O   ALA A 136      -5.253  -1.105 -11.353  1.00  0.63           O  
ATOM   2199  CB  ALA A 136      -7.418   0.531 -13.027  1.00  0.63           C  
ATOM   2200  H   ALA A 136      -6.993   2.846 -12.118  1.00  0.63           H  
ATOM   2201  HA  ALA A 136      -7.311   0.336 -10.900  1.00  0.63           H  
ATOM   2202 1HB  ALA A 136      -7.533  -0.540 -13.191  1.00  0.63           H  
ATOM   2203 2HB  ALA A 136      -8.399   1.003 -13.009  1.00  0.63           H  
ATOM   2204 3HB  ALA A 136      -6.821   0.960 -13.833  1.00  0.63           H  
ATOM   2205  N   LEU A 137      -4.285   0.777 -12.122  1.00  0.63           N  
ATOM   2206  CA  LEU A 137      -2.949   0.194 -12.144  1.00  0.63           C  
ATOM   2207  C   LEU A 137      -2.493  -0.203 -10.743  1.00  0.63           C  
ATOM   2208  O   LEU A 137      -1.768  -1.179 -10.596  1.00  0.63           O  
ATOM   2209  CB  LEU A 137      -1.947   1.167 -12.768  1.00  0.63           C  
ATOM   2210  CG  LEU A 137      -2.080   1.398 -14.284  1.00  0.63           C  
ATOM   2211  CD1 LEU A 137      -1.145   2.530 -14.708  1.00  0.63           C  
ATOM   2212  CD2 LEU A 137      -1.730   0.107 -15.014  1.00  0.63           C  
ATOM   2213  H   LEU A 137      -4.401   1.743 -12.415  1.00  0.63           H  
ATOM   2214  HA  LEU A 137      -2.980  -0.703 -12.760  1.00  0.63           H  
ATOM   2215 1HB  LEU A 137      -2.062   2.135 -12.277  1.00  0.63           H  
ATOM   2216 2HB  LEU A 137      -0.940   0.807 -12.572  1.00  0.63           H  
ATOM   2217  HG  LEU A 137      -3.103   1.685 -14.527  1.00  0.63           H  
ATOM   2218 1HD1 LEU A 137      -1.231   2.702 -15.778  1.00  0.63           H  
ATOM   2219 2HD1 LEU A 137      -1.430   3.430 -14.179  1.00  0.63           H  
ATOM   2220 3HD1 LEU A 137      -0.112   2.267 -14.465  1.00  0.63           H  
ATOM   2221 1HD2 LEU A 137      -1.824   0.262 -16.088  1.00  0.63           H  
ATOM   2222 2HD2 LEU A 137      -0.705  -0.176 -14.781  1.00  0.63           H  
ATOM   2223 3HD2 LEU A 137      -2.408  -0.686 -14.699  1.00  0.63           H  
ATOM   2224  N   TYR A 138      -2.873   0.563  -9.718  1.00  0.63           N  
ATOM   2225  CA  TYR A 138      -2.533   0.253  -8.329  1.00  0.63           C  
ATOM   2226  C   TYR A 138      -3.244  -1.017  -7.934  1.00  0.63           C  
ATOM   2227  O   TYR A 138      -2.679  -1.919  -7.319  1.00  0.63           O  
ATOM   2228  CB  TYR A 138      -2.899   1.387  -7.396  1.00  0.63           C  
ATOM   2229  CG  TYR A 138      -2.656   1.135  -5.922  1.00  0.63           C  
ATOM   2230  CD1 TYR A 138      -1.387   1.212  -5.381  1.00  0.63           C  
ATOM   2231  CD2 TYR A 138      -3.727   0.877  -5.105  1.00  0.63           C  
ATOM   2232  CE1 TYR A 138      -1.184   1.018  -4.025  1.00  0.63           C  
ATOM   2233  CE2 TYR A 138      -3.540   0.692  -3.763  1.00  0.63           C  
ATOM   2234  CZ  TYR A 138      -2.273   0.756  -3.211  1.00  0.63           C  
ATOM   2235  OH  TYR A 138      -2.126   0.547  -1.842  1.00  0.63           O  
ATOM   2236  H   TYR A 138      -3.502   1.344  -9.884  1.00  0.63           H  
ATOM   2237  HA  TYR A 138      -1.460   0.081  -8.259  1.00  0.63           H  
ATOM   2238 1HB  TYR A 138      -2.291   2.231  -7.672  1.00  0.63           H  
ATOM   2239 2HB  TYR A 138      -3.940   1.673  -7.531  1.00  0.63           H  
ATOM   2240  HD1 TYR A 138      -0.555   1.422  -6.017  1.00  0.63           H  
ATOM   2241  HD2 TYR A 138      -4.733   0.829  -5.530  1.00  0.63           H  
ATOM   2242  HE1 TYR A 138      -0.182   1.079  -3.613  1.00  0.63           H  
ATOM   2243  HE2 TYR A 138      -4.400   0.491  -3.124  1.00  0.63           H  
ATOM   2244  HH  TYR A 138      -3.002   0.420  -1.453  1.00  0.63           H  
ATOM   2245  N   VAL A 139      -4.523  -1.076  -8.271  1.00  0.64           N  
ATOM   2246  CA  VAL A 139      -5.313  -2.239  -7.908  1.00  0.64           C  
ATOM   2247  C   VAL A 139      -4.719  -3.491  -8.568  1.00  0.64           C  
ATOM   2248  O   VAL A 139      -4.526  -4.527  -7.914  1.00  0.64           O  
ATOM   2249  CB  VAL A 139      -6.763  -2.034  -8.366  1.00  0.64           C  
ATOM   2250  CG1 VAL A 139      -7.564  -3.301  -8.160  1.00  0.64           C  
ATOM   2251  CG2 VAL A 139      -7.343  -0.841  -7.622  1.00  0.64           C  
ATOM   2252  H   VAL A 139      -4.935  -0.285  -8.776  1.00  0.64           H  
ATOM   2253  HA  VAL A 139      -5.286  -2.359  -6.824  1.00  0.64           H  
ATOM   2254  HB  VAL A 139      -6.773  -1.826  -9.432  1.00  0.64           H  
ATOM   2255 1HG1 VAL A 139      -8.584  -3.145  -8.508  1.00  0.64           H  
ATOM   2256 2HG1 VAL A 139      -7.108  -4.113  -8.725  1.00  0.64           H  
ATOM   2257 3HG1 VAL A 139      -7.576  -3.555  -7.101  1.00  0.64           H  
ATOM   2258 1HG2 VAL A 139      -8.365  -0.665  -7.954  1.00  0.64           H  
ATOM   2259 2HG2 VAL A 139      -7.335  -1.039  -6.552  1.00  0.64           H  
ATOM   2260 3HG2 VAL A 139      -6.733   0.046  -7.835  1.00  0.64           H  
ATOM   2261  N   ARG A 140      -4.390  -3.380  -9.861  1.00  0.66           N  
ATOM   2262  CA  ARG A 140      -3.771  -4.487 -10.571  1.00  0.66           C  
ATOM   2263  C   ARG A 140      -2.404  -4.800  -9.977  1.00  0.66           C  
ATOM   2264  O   ARG A 140      -2.050  -5.966  -9.804  1.00  0.66           O  
ATOM   2265  CB  ARG A 140      -3.626  -4.195 -12.049  1.00  0.66           C  
ATOM   2266  CG  ARG A 140      -2.966  -5.325 -12.826  1.00  0.66           C  
ATOM   2267  CD  ARG A 140      -3.796  -6.562 -12.836  1.00  0.66           C  
ATOM   2268  NE  ARG A 140      -3.117  -7.665 -13.508  1.00  0.66           N  
ATOM   2269  CZ  ARG A 140      -3.177  -7.945 -14.819  1.00  0.66           C  
ATOM   2270  NH1 ARG A 140      -3.897  -7.211 -15.644  1.00  0.66           N  
ATOM   2271  NH2 ARG A 140      -2.492  -8.980 -15.258  1.00  0.66           N  
ATOM   2272  H   ARG A 140      -4.585  -2.510 -10.356  1.00  0.66           H  
ATOM   2273  HA  ARG A 140      -4.406  -5.364 -10.459  1.00  0.66           H  
ATOM   2274 1HB  ARG A 140      -4.603  -3.993 -12.484  1.00  0.66           H  
ATOM   2275 2HB  ARG A 140      -3.018  -3.296 -12.178  1.00  0.66           H  
ATOM   2276 1HG  ARG A 140      -2.785  -5.016 -13.853  1.00  0.66           H  
ATOM   2277 2HG  ARG A 140      -2.022  -5.572 -12.344  1.00  0.66           H  
ATOM   2278 1HD  ARG A 140      -4.001  -6.867 -11.810  1.00  0.66           H  
ATOM   2279 2HD  ARG A 140      -4.734  -6.371 -13.353  1.00  0.66           H  
ATOM   2280  HE  ARG A 140      -2.523  -8.292 -12.946  1.00  0.66           H  
ATOM   2281 1HH1 ARG A 140      -4.419  -6.421 -15.292  1.00  0.66           H  
ATOM   2282 2HH1 ARG A 140      -3.928  -7.440 -16.626  1.00  0.66           H  
ATOM   2283 1HH2 ARG A 140      -1.945  -9.523 -14.571  1.00  0.66           H  
ATOM   2284 2HH2 ARG A 140      -2.503  -9.231 -16.232  1.00  0.66           H  
ATOM   2285  N   MET A 141      -1.646  -3.767  -9.626  1.00  0.69           N  
ATOM   2286  CA  MET A 141      -0.337  -3.957  -9.041  1.00  0.69           C  
ATOM   2287  C   MET A 141      -0.433  -4.827  -7.819  1.00  0.69           C  
ATOM   2288  O   MET A 141       0.309  -5.798  -7.681  1.00  0.69           O  
ATOM   2289  CB  MET A 141       0.241  -2.628  -8.606  1.00  0.69           C  
ATOM   2290  CG  MET A 141       1.544  -2.718  -7.989  1.00  0.69           C  
ATOM   2291  SD  MET A 141       2.043  -1.166  -7.251  1.00  0.69           S  
ATOM   2292  CE  MET A 141       0.974  -1.175  -5.848  1.00  0.69           C  
ATOM   2293  H   MET A 141      -1.955  -2.816  -9.798  1.00  0.69           H  
ATOM   2294  HA  MET A 141       0.309  -4.447  -9.762  1.00  0.69           H  
ATOM   2295 1HB  MET A 141       0.304  -1.959  -9.449  1.00  0.69           H  
ATOM   2296 2HB  MET A 141      -0.398  -2.171  -7.882  1.00  0.69           H  
ATOM   2297 1HG  MET A 141       1.510  -3.473  -7.227  1.00  0.69           H  
ATOM   2298 2HG  MET A 141       2.258  -3.014  -8.737  1.00  0.69           H  
ATOM   2299 1HE  MET A 141       1.157  -0.288  -5.250  1.00  0.69           H  
ATOM   2300 2HE  MET A 141      -0.067  -1.201  -6.183  1.00  0.69           H  
ATOM   2301 3HE  MET A 141       1.170  -2.056  -5.252  1.00  0.69           H  
ATOM   2302  N   LEU A 142      -1.366  -4.503  -6.930  1.00  0.75           N  
ATOM   2303  CA  LEU A 142      -1.473  -5.268  -5.710  1.00  0.75           C  
ATOM   2304  C   LEU A 142      -1.820  -6.715  -6.027  1.00  0.75           C  
ATOM   2305  O   LEU A 142      -1.274  -7.636  -5.413  1.00  0.75           O  
ATOM   2306  CB  LEU A 142      -2.538  -4.661  -4.802  1.00  0.75           C  
ATOM   2307  CG  LEU A 142      -2.215  -3.275  -4.207  1.00  0.75           C  
ATOM   2308  CD1 LEU A 142      -3.420  -2.814  -3.454  1.00  0.75           C  
ATOM   2309  CD2 LEU A 142      -0.989  -3.340  -3.320  1.00  0.75           C  
ATOM   2310  H   LEU A 142      -1.970  -3.696  -7.095  1.00  0.75           H  
ATOM   2311  HA  LEU A 142      -0.521  -5.242  -5.197  1.00  0.75           H  
ATOM   2312 1HB  LEU A 142      -3.457  -4.555  -5.385  1.00  0.75           H  
ATOM   2313 2HB  LEU A 142      -2.730  -5.346  -3.980  1.00  0.75           H  
ATOM   2314  HG  LEU A 142      -2.024  -2.564  -5.009  1.00  0.75           H  
ATOM   2315 1HD1 LEU A 142      -3.232  -1.860  -3.030  1.00  0.75           H  
ATOM   2316 2HD1 LEU A 142      -4.273  -2.756  -4.134  1.00  0.75           H  
ATOM   2317 3HD1 LEU A 142      -3.637  -3.518  -2.654  1.00  0.75           H  
ATOM   2318 1HD2 LEU A 142      -0.787  -2.347  -2.916  1.00  0.75           H  
ATOM   2319 2HD2 LEU A 142      -1.161  -4.038  -2.503  1.00  0.75           H  
ATOM   2320 3HD2 LEU A 142      -0.145  -3.667  -3.901  1.00  0.75           H  
ATOM   2321  N   ALA A 143      -2.693  -6.929  -7.019  1.00  0.85           N  
ATOM   2322  CA  ALA A 143      -3.059  -8.285  -7.412  1.00  0.85           C  
ATOM   2323  C   ALA A 143      -1.835  -9.073  -7.890  1.00  0.85           C  
ATOM   2324  O   ALA A 143      -1.712 -10.268  -7.619  1.00  0.85           O  
ATOM   2325  CB  ALA A 143      -4.113  -8.246  -8.509  1.00  0.85           C  
ATOM   2326  H   ALA A 143      -3.130  -6.133  -7.490  1.00  0.85           H  
ATOM   2327  HA  ALA A 143      -3.466  -8.790  -6.536  1.00  0.85           H  
ATOM   2328 1HB  ALA A 143      -4.397  -9.262  -8.774  1.00  0.85           H  
ATOM   2329 2HB  ALA A 143      -4.987  -7.700  -8.153  1.00  0.85           H  
ATOM   2330 3HB  ALA A 143      -3.709  -7.749  -9.381  1.00  0.85           H  
ATOM   2331  N   GLU A 144      -0.922  -8.402  -8.601  1.00  0.97           N  
ATOM   2332  CA  GLU A 144       0.288  -9.059  -9.091  1.00  0.97           C  
ATOM   2333  C   GLU A 144       1.306  -9.303  -7.969  1.00  0.97           C  
ATOM   2334  O   GLU A 144       2.015 -10.313  -7.972  1.00  0.97           O  
ATOM   2335  CB  GLU A 144       0.948  -8.234 -10.205  1.00  0.97           C  
ATOM   2336  CG  GLU A 144       0.156  -8.133 -11.529  1.00  0.97           C  
ATOM   2337  CD  GLU A 144      -0.056  -9.448 -12.247  1.00  0.97           C  
ATOM   2338  OE1 GLU A 144       0.894 -10.170 -12.418  1.00  0.97           O  
ATOM   2339  OE2 GLU A 144      -1.172  -9.705 -12.669  1.00  0.97           O  
ATOM   2340  H   GLU A 144      -1.092  -7.418  -8.818  1.00  0.97           H  
ATOM   2341  HA  GLU A 144       0.005 -10.027  -9.503  1.00  0.97           H  
ATOM   2342 1HB  GLU A 144       1.104  -7.213  -9.845  1.00  0.97           H  
ATOM   2343 2HB  GLU A 144       1.928  -8.649 -10.431  1.00  0.97           H  
ATOM   2344 1HG  GLU A 144      -0.814  -7.685 -11.321  1.00  0.97           H  
ATOM   2345 2HG  GLU A 144       0.692  -7.472 -12.187  1.00  0.97           H  
ATOM   2346  N   LEU A 145       1.383  -8.376  -7.011  1.00  1.13           N  
ATOM   2347  CA  LEU A 145       2.336  -8.480  -5.907  1.00  1.13           C  
ATOM   2348  C   LEU A 145       2.038  -9.623  -4.931  1.00  1.13           C  
ATOM   2349  O   LEU A 145       2.969 -10.275  -4.448  1.00  1.13           O  
ATOM   2350  CB  LEU A 145       2.357  -7.171  -5.116  1.00  1.13           C  
ATOM   2351  CG  LEU A 145       2.948  -5.947  -5.835  1.00  1.13           C  
ATOM   2352  CD1 LEU A 145       2.687  -4.742  -5.009  1.00  1.13           C  
ATOM   2353  CD2 LEU A 145       4.408  -6.128  -6.037  1.00  1.13           C  
ATOM   2354  H   LEU A 145       0.783  -7.555  -7.078  1.00  1.13           H  
ATOM   2355  HA  LEU A 145       3.323  -8.646  -6.334  1.00  1.13           H  
ATOM   2356 1HB  LEU A 145       1.331  -6.927  -4.842  1.00  1.13           H  
ATOM   2357 2HB  LEU A 145       2.926  -7.329  -4.202  1.00  1.13           H  
ATOM   2358  HG  LEU A 145       2.482  -5.824  -6.794  1.00  1.13           H  
ATOM   2359 1HD1 LEU A 145       3.086  -3.872  -5.499  1.00  1.13           H  
ATOM   2360 2HD1 LEU A 145       1.634  -4.623  -4.885  1.00  1.13           H  
ATOM   2361 3HD1 LEU A 145       3.157  -4.862  -4.038  1.00  1.13           H  
ATOM   2362 1HD2 LEU A 145       4.816  -5.263  -6.543  1.00  1.13           H  
ATOM   2363 2HD2 LEU A 145       4.907  -6.247  -5.074  1.00  1.13           H  
ATOM   2364 3HD2 LEU A 145       4.582  -7.015  -6.642  1.00  1.13           H  
ATOM   2365  N   GLU A 146       0.756  -9.861  -4.637  1.00  1.31           N  
ATOM   2366  CA  GLU A 146       0.388 -10.901  -3.675  1.00  1.31           C  
ATOM   2367  C   GLU A 146      -1.036 -11.420  -3.882  1.00  1.31           C  
ATOM   2368  O   GLU A 146      -1.218 -12.594  -4.211  1.00  1.31           O  
ATOM   2369  OXT GLU A 146      -1.963 -10.794  -3.370  1.00  1.31           O  
ATOM   2370  CB  GLU A 146       0.549 -10.371  -2.239  1.00  1.31           C  
ATOM   2371  CG  GLU A 146       0.275 -11.401  -1.136  1.00  1.31           C  
ATOM   2372  CD  GLU A 146       0.527 -10.869   0.271  1.00  1.31           C  
ATOM   2373  OE1 GLU A 146       0.913  -9.731   0.406  1.00  1.31           O  
ATOM   2374  OE2 GLU A 146       0.332 -11.613   1.206  1.00  1.31           O  
ATOM   2375  H   GLU A 146       0.031  -9.276  -5.062  1.00  1.31           H  
ATOM   2376  HA  GLU A 146       1.069 -11.741  -3.811  1.00  1.31           H  
ATOM   2377 1HB  GLU A 146       1.564 -10.000  -2.100  1.00  1.31           H  
ATOM   2378 2HB  GLU A 146      -0.128  -9.530  -2.088  1.00  1.31           H  
ATOM   2379 1HG  GLU A 146      -0.763 -11.724  -1.207  1.00  1.31           H  
ATOM   2380 2HG  GLU A 146       0.908 -12.271  -1.307  1.00  1.31           H  
ENDMDL

