REMARK ID 435148 MODEL 1 2022-10-22_00000107_1_19
PFRMAT TS
TARGET 2022-10-22_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2381
ENDMDL

REMARK ID 435148 MODEL 2 2022-10-22_00000107_1_19
PFRMAT TS
TARGET 2022-10-22_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2381
ENDMDL

REMARK ID 435148 MODEL 3 2022-10-22_00000107_1_19
PFRMAT TS
TARGET 2022-10-22_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2381
ENDMDL

REMARK ID 435148 MODEL 4 2022-10-22_00000107_1_19
PFRMAT TS
TARGET 2022-10-22_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2381
ENDMDL

REMARK ID 435148 MODEL 5 2022-10-22_00000107_1_19
PFRMAT TS
TARGET 2022-10-22_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2381
ENDMDL

